REMARK ID 641876 MODEL 1 line_15_sample20
PFRMAT TS
TARGET line_15_sample20
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       7.464   2.666  -2.851  1.00  3.30           N  
ATOM      2  CA  ASP A   1       6.099   2.350  -3.252  1.00  3.30           C  
ATOM      3  C   ASP A   1       5.119   2.942  -2.249  1.00  3.30           C  
ATOM      4  O   ASP A   1       5.513   3.458  -1.202  1.00  3.30           O  
ATOM      5  CB  ASP A   1       5.910   0.829  -3.392  1.00  3.30           C  
ATOM      6  CG  ASP A   1       4.777   0.413  -4.393  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.908   1.220  -4.676  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       4.819  -0.701  -4.865  1.00  3.30           O  
ATOM      9 1H   ASP A   1       8.093   2.488  -3.621  1.00  3.30           H  
ATOM     10 2H   ASP A   1       7.521   3.640  -2.587  1.00  3.30           H  
ATOM     11 3H   ASP A   1       7.725   2.089  -2.064  1.00  3.30           H  
ATOM     12  HA  ASP A   1       5.906   2.808  -4.222  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       6.845   0.375  -3.711  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       5.661   0.416  -2.411  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.843   2.904  -2.586  1.00  3.13           N  
ATOM     16  CA  LEU A   2       2.815   3.447  -1.705  1.00  3.13           C  
ATOM     17  C   LEU A   2       2.652   2.597  -0.450  1.00  3.13           C  
ATOM     18  O   LEU A   2       2.607   1.370  -0.529  1.00  3.13           O  
ATOM     19  CB  LEU A   2       1.470   3.491  -2.432  1.00  3.13           C  
ATOM     20  CG  LEU A   2       1.365   4.434  -3.618  1.00  3.13           C  
ATOM     21  CD1 LEU A   2      -0.008   4.252  -4.288  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       1.562   5.858  -3.134  1.00  3.13           C  
ATOM     23  H   LEU A   2       3.594   2.454  -3.469  1.00  3.13           H  
ATOM     24  HA  LEU A   2       3.103   4.453  -1.408  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       1.249   2.487  -2.795  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       0.716   3.767  -1.715  1.00  3.13           H  
ATOM     27  HG  LEU A   2       2.138   4.188  -4.350  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2      -0.084   4.919  -5.143  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2      -0.114   3.220  -4.623  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2      -0.794   4.482  -3.574  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       1.498   6.541  -3.981  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       0.790   6.107  -2.403  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       2.544   5.951  -2.669  1.00  3.13           H  
ATOM     34  N   LYS A   3       2.508   3.249   0.698  1.00  2.95           N  
ATOM     35  CA  LYS A   3       2.284   2.539   1.951  1.00  2.95           C  
ATOM     36  C   LYS A   3       1.075   3.072   2.681  1.00  2.95           C  
ATOM     37  O   LYS A   3       1.189   3.924   3.566  1.00  2.95           O  
ATOM     38  CB  LYS A   3       3.513   2.607   2.862  1.00  2.95           C  
ATOM     39  CG  LYS A   3       4.774   1.933   2.295  1.00  2.95           C  
ATOM     40  CD  LYS A   3       4.583   0.415   2.220  1.00  2.95           C  
ATOM     41  CE  LYS A   3       5.832  -0.295   1.723  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       5.618  -1.773   1.606  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.554   4.258   0.707  1.00  2.95           H  
ATOM     44  HA  LYS A   3       2.089   1.490   1.725  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       3.759   3.649   3.061  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.281   2.135   3.817  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       4.988   2.316   1.297  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       5.625   2.151   2.938  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       4.324   0.033   3.208  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       3.760   0.192   1.539  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       6.100   0.102   0.745  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       6.650  -0.111   2.418  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       6.464  -2.213   1.272  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       5.375  -2.153   2.510  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       4.863  -1.951   0.953  1.00  2.95           H  
ATOM     56  N   CYS A   4      -0.085   2.532   2.329  1.00  2.77           N  
ATOM     57  CA  CYS A   4      -1.349   2.971   2.885  1.00  2.77           C  
ATOM     58  C   CYS A   4      -1.439   4.504   2.753  1.00  2.77           C  
ATOM     59  O   CYS A   4      -0.730   5.051   1.903  1.00  2.77           O  
ATOM     60  CB  CYS A   4      -1.426   2.463   4.317  1.00  2.77           C  
ATOM     61  SG  CYS A   4      -1.209   0.671   4.405  1.00  2.77           S  
ATOM     62  H   CYS A   4      -0.081   1.815   1.617  1.00  2.77           H  
ATOM     63  HA  CYS A   4      -2.170   2.526   2.312  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      -0.671   2.941   4.941  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      -2.385   2.662   4.736  1.00  2.77           H  
ATOM     66  N   PRO A   5      -2.222   5.290   3.540  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -3.099   5.127   4.714  1.00  2.59           C  
ATOM     68  C   PRO A   5      -4.386   4.345   4.492  1.00  2.59           C  
ATOM     69  O   PRO A   5      -4.802   4.146   3.354  1.00  2.59           O  
ATOM     70  CB  PRO A   5      -3.449   6.575   5.077  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -3.329   7.328   3.800  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -2.164   6.696   3.111  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -2.520   4.700   5.548  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -4.468   6.620   5.496  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -2.769   6.947   5.858  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -4.261   7.241   3.215  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -3.176   8.396   3.996  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      -2.266   6.771   2.035  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -1.223   7.143   3.453  1.00  2.59           H  
ATOM     80  N   THR A   6      -4.990   3.938   5.624  1.00  2.42           N  
ATOM     81  CA  THR A   6      -6.238   3.165   5.802  1.00  2.42           C  
ATOM     82  C   THR A   6      -6.040   2.066   6.840  1.00  2.42           C  
ATOM     83  O   THR A   6      -5.389   1.080   6.546  1.00  2.42           O  
ATOM     84  CB  THR A   6      -6.772   2.457   4.543  1.00  2.42           C  
ATOM     85  OG1 THR A   6      -7.151   3.395   3.559  1.00  2.42           O  
ATOM     86  CG2 THR A   6      -7.968   1.569   4.928  1.00  2.42           C  
ATOM     87  H   THR A   6      -4.521   4.188   6.482  1.00  2.42           H  
ATOM     88  HA  THR A   6      -7.013   3.849   6.114  1.00  2.42           H  
ATOM     89  HB  THR A   6      -5.991   1.833   4.125  1.00  2.42           H  
ATOM     90  HG1 THR A   6      -6.363   3.748   3.149  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      -8.337   1.053   4.074  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      -7.643   0.842   5.653  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      -8.764   2.157   5.357  1.00  2.42           H  
ATOM     94  N   PRO A   7      -6.596   2.186   8.049  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -6.449   1.200   9.097  1.00  2.25           C  
ATOM     96  C   PRO A   7      -6.837  -0.164   8.560  1.00  2.25           C  
ATOM     97  O   PRO A   7      -7.770  -0.287   7.773  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -7.439   1.708  10.150  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -7.482   3.209   9.925  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -7.380   3.377   8.426  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -5.416   1.203   9.471  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -8.412   1.228  10.014  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -7.092   1.435  11.155  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -8.417   3.629  10.332  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -6.655   3.697  10.463  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -8.368   3.368   7.950  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -6.819   4.305   8.228  1.00  2.25           H  
ATOM    108  N   GLY A   8      -6.080  -1.184   8.932  1.00  2.09           N  
ATOM    109  CA  GLY A   8      -6.346  -2.542   8.467  1.00  2.09           C  
ATOM    110  C   GLY A   8      -5.617  -2.897   7.167  1.00  2.09           C  
ATOM    111  O   GLY A   8      -5.566  -4.074   6.796  1.00  2.09           O  
ATOM    112  H   GLY A   8      -5.306  -1.025   9.561  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      -6.050  -3.245   9.246  1.00  2.09           H  
ATOM    114 2HA  GLY A   8      -7.419  -2.669   8.323  1.00  2.09           H  
ATOM    115  N   CYS A   9      -5.016  -1.902   6.506  1.00  1.95           N  
ATOM    116  CA  CYS A   9      -4.289  -2.092   5.249  1.00  1.95           C  
ATOM    117  C   CYS A   9      -2.989  -2.865   5.390  1.00  1.95           C  
ATOM    118  O   CYS A   9      -2.462  -3.033   6.491  1.00  1.95           O  
ATOM    119  CB  CYS A   9      -3.908  -0.758   4.658  1.00  1.95           C  
ATOM    120  SG  CYS A   9      -2.663   0.069   5.681  1.00  1.95           S  
ATOM    121  H   CYS A   9      -5.107  -0.944   6.850  1.00  1.95           H  
ATOM    122  HA  CYS A   9      -4.944  -2.611   4.555  1.00  1.95           H  
ATOM    123 1HB  CYS A   9      -3.508  -0.887   3.656  1.00  1.95           H  
ATOM    124 2HB  CYS A   9      -4.775  -0.130   4.580  1.00  1.95           H  
ATOM    125  N   ASP A  10      -2.457  -3.311   4.249  1.00  1.82           N  
ATOM    126  CA  ASP A  10      -1.175  -4.004   4.223  1.00  1.82           C  
ATOM    127  C   ASP A  10      -0.308  -3.730   2.988  1.00  1.82           C  
ATOM    128  O   ASP A  10       0.718  -4.377   2.798  1.00  1.82           O  
ATOM    129  CB  ASP A  10      -1.436  -5.501   4.315  1.00  1.82           C  
ATOM    130  CG  ASP A  10      -2.287  -6.020   3.138  1.00  1.82           C  
ATOM    131  OD1 ASP A  10      -2.599  -5.239   2.224  1.00  1.82           O  
ATOM    132  OD2 ASP A  10      -2.672  -7.170   3.184  1.00  1.82           O  
ATOM    133  H   ASP A  10      -2.956  -3.162   3.391  1.00  1.82           H  
ATOM    134  HA  ASP A  10      -0.611  -3.690   5.102  1.00  1.82           H  
ATOM    135 1HB  ASP A  10      -0.486  -6.039   4.323  1.00  1.82           H  
ATOM    136 2HB  ASP A  10      -1.949  -5.726   5.255  1.00  1.82           H  
ATOM    137  N   GLY A  11      -0.716  -2.790   2.134  1.00  1.74           N  
ATOM    138  CA  GLY A  11       0.055  -2.478   0.931  1.00  1.74           C  
ATOM    139  C   GLY A  11      -0.158  -3.452  -0.250  1.00  1.74           C  
ATOM    140  O   GLY A  11       0.483  -3.301  -1.290  1.00  1.74           O  
ATOM    141  H   GLY A  11      -1.559  -2.279   2.329  1.00  1.74           H  
ATOM    142 1HA  GLY A  11      -0.200  -1.469   0.609  1.00  1.74           H  
ATOM    143 2HA  GLY A  11       1.112  -2.459   1.189  1.00  1.74           H  
ATOM    144  N   SER A  12      -1.059  -4.437  -0.108  1.00  1.71           N  
ATOM    145  CA  SER A  12      -1.294  -5.435  -1.160  1.00  1.71           C  
ATOM    146  C   SER A  12      -1.920  -4.920  -2.461  1.00  1.71           C  
ATOM    147  O   SER A  12      -1.873  -5.609  -3.481  1.00  1.71           O  
ATOM    148  CB  SER A  12      -2.149  -6.558  -0.616  1.00  1.71           C  
ATOM    149  OG  SER A  12      -3.420  -6.102  -0.261  1.00  1.71           O  
ATOM    150  H   SER A  12      -1.579  -4.541   0.771  1.00  1.71           H  
ATOM    151  HA  SER A  12      -0.325  -5.861  -1.416  1.00  1.71           H  
ATOM    152 1HB  SER A  12      -2.241  -7.331  -1.373  1.00  1.71           H  
ATOM    153 2HB  SER A  12      -1.666  -7.002   0.254  1.00  1.71           H  
ATOM    154  HG  SER A  12      -3.293  -5.713   0.639  1.00  1.71           H  
ATOM    155  N   GLY A  13      -2.516  -3.735  -2.441  1.00  1.76           N  
ATOM    156  CA  GLY A  13      -3.131  -3.194  -3.644  1.00  1.76           C  
ATOM    157  C   GLY A  13      -3.903  -1.910  -3.380  1.00  1.76           C  
ATOM    158  O   GLY A  13      -4.092  -1.501  -2.232  1.00  1.76           O  
ATOM    159  H   GLY A  13      -2.530  -3.213  -1.581  1.00  1.76           H  
ATOM    160 1HA  GLY A  13      -2.356  -3.006  -4.386  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      -3.802  -3.940  -4.068  1.00  1.76           H  
ATOM    162  N   HIS A  14      -4.348  -1.278  -4.463  1.00  1.88           N  
ATOM    163  CA  HIS A  14      -5.099  -0.028  -4.385  1.00  1.88           C  
ATOM    164  C   HIS A  14      -5.896   0.241  -5.653  1.00  1.88           C  
ATOM    165  O   HIS A  14      -5.412   0.015  -6.767  1.00  1.88           O  
ATOM    166  CB  HIS A  14      -4.154   1.149  -4.113  1.00  1.88           C  
ATOM    167  CG  HIS A  14      -4.868   2.411  -3.877  1.00  1.88           C  
ATOM    168  ND1 HIS A  14      -5.631   2.602  -2.776  1.00  1.88           N  
ATOM    169  CD2 HIS A  14      -4.928   3.555  -4.581  1.00  1.88           C  
ATOM    170  CE1 HIS A  14      -6.151   3.792  -2.805  1.00  1.88           C  
ATOM    171  NE2 HIS A  14      -5.735   4.412  -3.894  1.00  1.88           N  
ATOM    172  H   HIS A  14      -4.157  -1.677  -5.371  1.00  1.88           H  
ATOM    173  HA  HIS A  14      -5.811  -0.082  -3.561  1.00  1.88           H  
ATOM    174 1HB  HIS A  14      -3.539   0.938  -3.237  1.00  1.88           H  
ATOM    175 2HB  HIS A  14      -3.486   1.289  -4.961  1.00  1.88           H  
ATOM    176  HD1 HIS A  14      -5.782   1.927  -2.052  1.00  1.88           H  
ATOM    177  HD2 HIS A  14      -4.486   3.866  -5.508  1.00  1.88           H  
ATOM    178  HE1 HIS A  14      -6.805   4.114  -1.996  1.00  1.88           H  
ATOM    179  N   ILE A  15      -7.107   0.775  -5.507  1.00  2.08           N  
ATOM    180  CA  ILE A  15      -7.895   1.104  -6.683  1.00  2.08           C  
ATOM    181  C   ILE A  15      -7.458   2.434  -7.262  1.00  2.08           C  
ATOM    182  O   ILE A  15      -8.172   3.444  -7.173  1.00  2.08           O  
ATOM    183  CB  ILE A  15      -9.374   1.188  -6.303  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      -9.827  -0.143  -5.701  1.00  2.08           C  
ATOM    185  CG2 ILE A  15     -10.216   1.607  -7.512  1.00  2.08           C  
ATOM    186  CD1 ILE A  15     -11.205  -0.093  -5.086  1.00  2.08           C  
ATOM    187  H   ILE A  15      -7.487   0.946  -4.575  1.00  2.08           H  
ATOM    188  HA  ILE A  15      -7.753   0.326  -7.433  1.00  2.08           H  
ATOM    189  HB  ILE A  15      -9.478   1.924  -5.524  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      -9.822  -0.902  -6.482  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      -9.119  -0.439  -4.922  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15     -11.261   1.686  -7.214  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      -9.873   2.564  -7.882  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15     -10.120   0.859  -8.302  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15     -11.455  -1.073  -4.679  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15     -11.223   0.642  -4.283  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15     -11.934   0.182  -5.845  1.00  2.08           H  
ATOM    198  N   THR A  16      -6.342   2.385  -7.982  1.00  2.34           N  
ATOM    199  CA  THR A  16      -5.702   3.576  -8.521  1.00  2.34           C  
ATOM    200  C   THR A  16      -6.575   4.254  -9.568  1.00  2.34           C  
ATOM    201  O   THR A  16      -6.602   5.481  -9.679  1.00  2.34           O  
ATOM    202  CB  THR A  16      -4.348   3.205  -9.164  1.00  2.34           C  
ATOM    203  OG1 THR A  16      -4.571   2.256 -10.225  1.00  2.34           O  
ATOM    204  CG2 THR A  16      -3.406   2.585  -8.134  1.00  2.34           C  
ATOM    205  H   THR A  16      -5.867   1.480  -8.015  1.00  2.34           H  
ATOM    206  HA  THR A  16      -5.525   4.278  -7.705  1.00  2.34           H  
ATOM    207  HB  THR A  16      -3.886   4.102  -9.576  1.00  2.34           H  
ATOM    208  HG1 THR A  16      -3.725   1.961 -10.570  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      -2.462   2.331  -8.614  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      -3.220   3.290  -7.337  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      -3.852   1.691  -7.724  1.00  2.34           H  
ATOM    212  N   GLY A  17      -7.400   3.452 -10.235  1.00  2.63           N  
ATOM    213  CA  GLY A  17      -8.311   3.925 -11.267  1.00  2.63           C  
ATOM    214  C   GLY A  17      -9.262   5.010 -10.766  1.00  2.63           C  
ATOM    215  O   GLY A  17      -9.723   5.836 -11.557  1.00  2.63           O  
ATOM    216  H   GLY A  17      -7.331   2.462 -10.051  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      -7.733   4.305 -12.109  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      -8.892   3.083 -11.640  1.00  2.63           H  
ATOM    219  N   ASN A  18      -9.591   4.996  -9.471  1.00  2.91           N  
ATOM    220  CA  ASN A  18     -10.491   5.998  -8.922  1.00  2.91           C  
ATOM    221  C   ASN A  18      -9.858   6.813  -7.792  1.00  2.91           C  
ATOM    222  O   ASN A  18     -10.303   7.938  -7.506  1.00  2.91           O  
ATOM    223  CB  ASN A  18     -11.774   5.343  -8.453  1.00  2.91           C  
ATOM    224  CG  ASN A  18     -12.581   4.762  -9.575  1.00  2.91           C  
ATOM    225  OD1 ASN A  18     -13.232   5.492 -10.327  1.00  2.91           O  
ATOM    226  ND2 ASN A  18     -12.564   3.460  -9.701  1.00  2.91           N  
ATOM    227  H   ASN A  18      -9.173   4.307  -8.851  1.00  2.91           H  
ATOM    228  HA  ASN A  18     -10.740   6.706  -9.712  1.00  2.91           H  
ATOM    229 1HB  ASN A  18     -11.524   4.532  -7.785  1.00  2.91           H  
ATOM    230 2HB  ASN A  18     -12.379   6.059  -7.898  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18     -13.089   3.022 -10.433  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18     -12.028   2.904  -9.067  1.00  2.91           H  
ATOM    233  N   TYR A  19      -8.835   6.249  -7.135  1.00  3.13           N  
ATOM    234  CA  TYR A  19      -8.266   6.886  -5.959  1.00  3.13           C  
ATOM    235  C   TYR A  19      -6.781   7.264  -6.042  1.00  3.13           C  
ATOM    236  O   TYR A  19      -6.185   7.752  -5.059  1.00  3.13           O  
ATOM    237  CB  TYR A  19      -8.594   6.017  -4.767  1.00  3.13           C  
ATOM    238  CG  TYR A  19     -10.099   5.910  -4.604  1.00  3.13           C  
ATOM    239  CD1 TYR A  19     -10.765   4.803  -5.081  1.00  3.13           C  
ATOM    240  CD2 TYR A  19     -10.804   6.922  -4.006  1.00  3.13           C  
ATOM    241  CE1 TYR A  19     -12.130   4.699  -4.956  1.00  3.13           C  
ATOM    242  CE2 TYR A  19     -12.169   6.833  -3.879  1.00  3.13           C  
ATOM    243  CZ  TYR A  19     -12.834   5.724  -4.353  1.00  3.13           C  
ATOM    244  OH  TYR A  19     -14.204   5.637  -4.230  1.00  3.13           O  
ATOM    245  H   TYR A  19      -8.488   5.331  -7.399  1.00  3.13           H  
ATOM    246  HA  TYR A  19      -8.798   7.803  -5.811  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      -8.196   5.018  -4.929  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      -8.162   6.424  -3.854  1.00  3.13           H  
ATOM    249  HD1 TYR A  19     -10.202   4.014  -5.562  1.00  3.13           H  
ATOM    250  HD2 TYR A  19     -10.285   7.797  -3.637  1.00  3.13           H  
ATOM    251  HE1 TYR A  19     -12.648   3.820  -5.334  1.00  3.13           H  
ATOM    252  HE2 TYR A  19     -12.724   7.642  -3.408  1.00  3.13           H  
ATOM    253  HH  TYR A  19     -14.502   4.793  -4.580  1.00  3.13           H  
ATOM    254  N   ALA A  20      -6.176   7.111  -7.226  1.00  3.24           N  
ATOM    255  CA  ALA A  20      -4.790   7.511  -7.397  1.00  3.24           C  
ATOM    256  C   ALA A  20      -3.842   6.816  -6.424  1.00  3.24           C  
ATOM    257  O   ALA A  20      -3.352   5.717  -6.686  1.00  3.24           O  
ATOM    258  CB  ALA A  20      -4.665   9.033  -7.283  1.00  3.24           C  
ATOM    259  H   ALA A  20      -6.650   6.695  -8.024  1.00  3.24           H  
ATOM    260  HA  ALA A  20      -4.491   7.219  -8.406  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      -3.627   9.317  -7.472  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      -5.308   9.493  -8.031  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      -4.955   9.401  -6.309  1.00  3.24           H  
ATOM    264  N   SER A  21      -3.482   7.531  -5.379  1.00  3.25           N  
ATOM    265  CA  SER A  21      -2.501   7.122  -4.394  1.00  3.25           C  
ATOM    266  C   SER A  21      -3.012   7.216  -2.968  1.00  3.25           C  
ATOM    267  O   SER A  21      -2.416   7.936  -2.161  1.00  3.25           O  
ATOM    268  CB  SER A  21      -1.263   7.962  -4.538  1.00  3.25           C  
ATOM    269  OG  SER A  21      -0.682   7.792  -5.804  1.00  3.25           O  
ATOM    270  H   SER A  21      -4.003   8.376  -5.217  1.00  3.25           H  
ATOM    271  HA  SER A  21      -2.252   6.080  -4.588  1.00  3.25           H  
ATOM    272 1HB  SER A  21      -1.523   9.011  -4.395  1.00  3.25           H  
ATOM    273 2HB  SER A  21      -0.559   7.699  -3.766  1.00  3.25           H  
ATOM    274  HG  SER A  21      -0.634   6.841  -5.949  1.00  3.25           H  
ATOM    275  N   HIS A  22      -4.133   6.561  -2.663  1.00  3.14           N  
ATOM    276  CA  HIS A  22      -4.768   6.622  -1.346  1.00  3.14           C  
ATOM    277  C   HIS A  22      -5.315   8.001  -1.006  1.00  3.14           C  
ATOM    278  O   HIS A  22      -5.173   8.470   0.122  1.00  3.14           O  
ATOM    279  CB  HIS A  22      -3.794   6.151  -0.245  1.00  3.14           C  
ATOM    280  CG  HIS A  22      -3.233   4.760  -0.455  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      -3.971   3.612  -0.263  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      -2.018   4.358  -0.868  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      -3.221   2.559  -0.540  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      -2.034   2.981  -0.914  1.00  3.14           N  
ATOM    285  H   HIS A  22      -4.591   5.969  -3.359  1.00  3.14           H  
ATOM    286  HA  HIS A  22      -5.617   5.956  -1.321  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      -2.975   6.842  -0.135  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      -4.328   6.140   0.707  1.00  3.14           H  
ATOM    289  HD2 HIS A  22      -1.186   5.011  -1.116  1.00  3.14           H  
ATOM    290  HE1 HIS A  22      -3.539   1.516  -0.479  1.00  3.14           H  
ATOM    291  HE2 HIS A  22      -1.265   2.389  -1.194  1.00  3.14           H  
ATOM    292  N   ARG A  23      -6.011   8.643  -1.967  1.00  2.94           N  
ATOM    293  CA  ARG A  23      -6.642   9.941  -1.679  1.00  2.94           C  
ATOM    294  C   ARG A  23      -7.831   9.776  -0.715  1.00  2.94           C  
ATOM    295  O   ARG A  23      -8.323  10.745  -0.136  1.00  2.94           O  
ATOM    296  CB  ARG A  23      -7.130  10.633  -2.949  1.00  2.94           C  
ATOM    297  CG  ARG A  23      -8.362  10.018  -3.612  1.00  2.94           C  
ATOM    298  CD  ARG A  23      -8.701  10.711  -4.915  1.00  2.94           C  
ATOM    299  NE  ARG A  23      -9.882  10.128  -5.577  1.00  2.94           N  
ATOM    300  CZ  ARG A  23     -11.157  10.469  -5.359  1.00  2.94           C  
ATOM    301  NH1 ARG A  23     -11.479  11.406  -4.494  1.00  2.94           N  
ATOM    302  NH2 ARG A  23     -12.080   9.831  -6.044  1.00  2.94           N  
ATOM    303  H   ARG A  23      -6.097   8.242  -2.905  1.00  2.94           H  
ATOM    304  HA  ARG A  23      -5.901  10.584  -1.207  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      -7.361  11.670  -2.726  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      -6.330  10.624  -3.692  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      -8.165   8.975  -3.805  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      -9.217  10.109  -2.944  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      -8.902  11.764  -4.726  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      -7.855  10.619  -5.595  1.00  2.94           H  
ATOM    311  HE  ARG A  23      -9.742   9.382  -6.273  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23     -10.755  11.887  -3.978  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23     -12.448  11.646  -4.348  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23     -11.766   9.101  -6.707  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23     -13.056  10.044  -5.920  1.00  2.94           H  
ATOM    316  N   SER A  24      -8.296   8.533  -0.578  1.00  2.67           N  
ATOM    317  CA  SER A  24      -9.409   8.140   0.272  1.00  2.67           C  
ATOM    318  C   SER A  24      -9.319   6.686   0.671  1.00  2.67           C  
ATOM    319  O   SER A  24      -8.886   5.828  -0.104  1.00  2.67           O  
ATOM    320  CB  SER A  24     -10.744   8.339  -0.403  1.00  2.67           C  
ATOM    321  OG  SER A  24     -11.784   7.850   0.427  1.00  2.67           O  
ATOM    322  H   SER A  24      -7.823   7.812  -1.095  1.00  2.67           H  
ATOM    323  HA  SER A  24      -9.378   8.747   1.179  1.00  2.67           H  
ATOM    324 1HB  SER A  24     -10.896   9.400  -0.612  1.00  2.67           H  
ATOM    325 2HB  SER A  24     -10.753   7.814  -1.338  1.00  2.67           H  
ATOM    326  HG  SER A  24     -12.607   8.160   0.027  1.00  2.67           H  
ATOM    327  N   LEU A  25      -9.834   6.391   1.862  1.00  2.37           N  
ATOM    328  CA  LEU A  25      -9.910   5.029   2.373  1.00  2.37           C  
ATOM    329  C   LEU A  25     -10.725   4.130   1.457  1.00  2.37           C  
ATOM    330  O   LEU A  25     -10.482   2.928   1.381  1.00  2.37           O  
ATOM    331  CB  LEU A  25     -10.560   5.023   3.766  1.00  2.37           C  
ATOM    332  CG  LEU A  25      -9.613   5.163   4.957  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      -8.766   6.416   4.794  1.00  2.37           C  
ATOM    334  CD2 LEU A  25     -10.426   5.189   6.251  1.00  2.37           C  
ATOM    335  H   LEU A  25     -10.184   7.148   2.431  1.00  2.37           H  
ATOM    336  HA  LEU A  25      -8.902   4.631   2.438  1.00  2.37           H  
ATOM    337 1HB  LEU A  25     -11.279   5.836   3.815  1.00  2.37           H  
ATOM    338 2HB  LEU A  25     -11.100   4.083   3.888  1.00  2.37           H  
ATOM    339  HG  LEU A  25      -8.961   4.337   4.978  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      -8.079   6.501   5.636  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      -8.194   6.344   3.866  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      -9.413   7.291   4.759  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      -9.752   5.274   7.101  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25     -11.104   6.044   6.240  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25     -11.006   4.270   6.336  1.00  2.37           H  
ATOM    346  N   SER A  26     -11.636   4.729   0.690  1.00  2.10           N  
ATOM    347  CA  SER A  26     -12.482   3.978  -0.224  1.00  2.10           C  
ATOM    348  C   SER A  26     -11.692   3.221  -1.300  1.00  2.10           C  
ATOM    349  O   SER A  26     -12.211   2.268  -1.887  1.00  2.10           O  
ATOM    350  CB  SER A  26     -13.476   4.906  -0.886  1.00  2.10           C  
ATOM    351  OG  SER A  26     -14.398   5.418   0.043  1.00  2.10           O  
ATOM    352  H   SER A  26     -11.746   5.744   0.749  1.00  2.10           H  
ATOM    353  HA  SER A  26     -13.037   3.243   0.361  1.00  2.10           H  
ATOM    354 1HB  SER A  26     -12.937   5.727  -1.347  1.00  2.10           H  
ATOM    355 2HB  SER A  26     -14.001   4.373  -1.674  1.00  2.10           H  
ATOM    356  HG  SER A  26     -15.060   5.888  -0.474  1.00  2.10           H  
ATOM    357  N   GLY A  27     -10.456   3.646  -1.593  1.00  1.87           N  
ATOM    358  CA  GLY A  27      -9.674   2.959  -2.611  1.00  1.87           C  
ATOM    359  C   GLY A  27      -8.908   1.763  -2.074  1.00  1.87           C  
ATOM    360  O   GLY A  27      -8.236   1.053  -2.828  1.00  1.87           O  
ATOM    361  H   GLY A  27     -10.044   4.431  -1.085  1.00  1.87           H  
ATOM    362 1HA  GLY A  27     -10.343   2.624  -3.397  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      -8.979   3.658  -3.061  1.00  1.87           H  
ATOM    364  N   CYS A  28      -8.918   1.570  -0.758  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -8.219   0.445  -0.162  1.00  1.73           C  
ATOM    366  C   CYS A  28      -9.187  -0.729  -0.004  1.00  1.73           C  
ATOM    367  O   CYS A  28     -10.133  -0.620   0.767  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -7.650   0.825   1.189  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -6.804  -0.525   2.053  1.00  1.73           S  
ATOM    370  H   CYS A  28      -9.467   2.179  -0.149  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -7.376   0.187  -0.793  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -6.936   1.646   1.065  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -8.450   1.199   1.812  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -6.592   0.176   3.173  1.00  1.73           H  
ATOM    375  N   PRO A  29      -9.005  -1.873  -0.679  1.00  1.68           N  
ATOM    376  CA  PRO A  29      -9.889  -3.026  -0.580  1.00  1.68           C  
ATOM    377  C   PRO A  29     -10.087  -3.508   0.865  1.00  1.68           C  
ATOM    378  O   PRO A  29     -11.148  -3.998   1.251  1.00  1.68           O  
ATOM    379  CB  PRO A  29      -9.130  -4.080  -1.396  1.00  1.68           C  
ATOM    380  CG  PRO A  29      -8.296  -3.282  -2.378  1.00  1.68           C  
ATOM    381  CD  PRO A  29      -7.872  -2.052  -1.618  1.00  1.68           C  
ATOM    382  HA  PRO A  29     -10.855  -2.781  -1.047  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      -8.519  -4.706  -0.726  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      -9.842  -4.751  -1.895  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      -7.436  -3.875  -2.725  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      -8.893  -3.033  -3.270  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      -6.922  -2.214  -1.081  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      -7.811  -1.248  -2.342  1.00  1.68           H  
ATOM    389  N   ARG A  30      -9.082  -3.282   1.705  1.00  1.73           N  
ATOM    390  CA  ARG A  30      -9.137  -3.733   3.086  1.00  1.73           C  
ATOM    391  C   ARG A  30      -9.924  -2.783   3.986  1.00  1.73           C  
ATOM    392  O   ARG A  30     -10.215  -3.103   5.139  1.00  1.73           O  
ATOM    393  CB  ARG A  30      -7.727  -3.964   3.587  1.00  1.73           C  
ATOM    394  CG  ARG A  30      -7.022  -5.130   2.849  1.00  1.73           C  
ATOM    395  CD  ARG A  30      -5.608  -5.264   3.235  1.00  1.73           C  
ATOM    396  NE  ARG A  30      -5.463  -5.588   4.631  1.00  1.73           N  
ATOM    397  CZ  ARG A  30      -5.355  -6.815   5.151  1.00  1.73           C  
ATOM    398  NH1 ARG A  30      -5.317  -7.876   4.381  1.00  1.73           N  
ATOM    399  NH2 ARG A  30      -5.279  -6.920   6.461  1.00  1.73           N  
ATOM    400  H   ARG A  30      -8.241  -2.835   1.380  1.00  1.73           H  
ATOM    401  HA  ARG A  30      -9.642  -4.699   3.102  1.00  1.73           H  
ATOM    402 1HB  ARG A  30      -7.134  -3.071   3.464  1.00  1.73           H  
ATOM    403 2HB  ARG A  30      -7.741  -4.201   4.654  1.00  1.73           H  
ATOM    404 1HG  ARG A  30      -7.521  -6.067   3.089  1.00  1.73           H  
ATOM    405 2HG  ARG A  30      -7.066  -4.959   1.772  1.00  1.73           H  
ATOM    406 1HD  ARG A  30      -5.158  -6.069   2.654  1.00  1.73           H  
ATOM    407 2HD  ARG A  30      -5.076  -4.345   3.031  1.00  1.73           H  
ATOM    408  HE  ARG A  30      -5.472  -4.827   5.301  1.00  1.73           H  
ATOM    409 1HH1 ARG A  30      -5.340  -7.766   3.375  1.00  1.73           H  
ATOM    410 2HH1 ARG A  30      -5.217  -8.788   4.785  1.00  1.73           H  
ATOM    411 1HH2 ARG A  30      -5.317  -6.046   7.006  1.00  1.73           H  
ATOM    412 2HH2 ARG A  30      -5.190  -7.819   6.903  1.00  1.73           H  
ATOM    413  N   ALA A  31     -10.342  -1.636   3.437  1.00  1.89           N  
ATOM    414  CA  ALA A  31     -11.148  -0.660   4.163  1.00  1.89           C  
ATOM    415  C   ALA A  31     -12.494  -1.257   4.528  1.00  1.89           C  
ATOM    416  O   ALA A  31     -13.189  -0.753   5.400  1.00  1.89           O  
ATOM    417  CB  ALA A  31     -11.379   0.595   3.353  1.00  1.89           C  
ATOM    418  H   ALA A  31     -10.111  -1.417   2.470  1.00  1.89           H  
ATOM    419  HA  ALA A  31     -10.622  -0.402   5.084  1.00  1.89           H  
ATOM    420 1HB  ALA A  31     -11.969   1.302   3.932  1.00  1.89           H  
ATOM    421 2HB  ALA A  31     -10.433   1.047   3.096  1.00  1.89           H  
ATOM    422 3HB  ALA A  31     -11.910   0.345   2.433  1.00  1.89           H  
ATOM    423  N   LYS A  32     -12.877  -2.330   3.820  1.00  2.14           N  
ATOM    424  CA  LYS A  32     -14.138  -3.023   4.039  1.00  2.14           C  
ATOM    425  C   LYS A  32     -14.214  -3.641   5.440  1.00  2.14           C  
ATOM    426  O   LYS A  32     -15.305  -3.963   5.924  1.00  2.14           O  
ATOM    427  CB  LYS A  32     -14.304  -4.103   2.973  1.00  2.14           C  
ATOM    428  CG  LYS A  32     -14.519  -3.552   1.568  1.00  2.14           C  
ATOM    429  CD  LYS A  32     -14.636  -4.672   0.546  1.00  2.14           C  
ATOM    430  CE  LYS A  32     -14.854  -4.120  -0.856  1.00  2.14           C  
ATOM    431  NZ  LYS A  32     -14.951  -5.206  -1.872  1.00  2.14           N  
ATOM    432  H   LYS A  32     -12.261  -2.705   3.095  1.00  2.14           H  
ATOM    433  HA  LYS A  32     -14.948  -2.303   3.944  1.00  2.14           H  
ATOM    434 1HB  LYS A  32     -13.409  -4.730   2.951  1.00  2.14           H  
ATOM    435 2HB  LYS A  32     -15.149  -4.739   3.225  1.00  2.14           H  
ATOM    436 1HG  LYS A  32     -15.422  -2.945   1.545  1.00  2.14           H  
ATOM    437 2HG  LYS A  32     -13.666  -2.923   1.301  1.00  2.14           H  
ATOM    438 1HD  LYS A  32     -13.708  -5.253   0.556  1.00  2.14           H  
ATOM    439 2HD  LYS A  32     -15.462  -5.330   0.809  1.00  2.14           H  
ATOM    440 1HE  LYS A  32     -15.774  -3.540  -0.870  1.00  2.14           H  
ATOM    441 2HE  LYS A  32     -14.018  -3.467  -1.114  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32     -15.094  -4.801  -2.786  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32     -14.093  -5.742  -1.869  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32     -15.727  -5.811  -1.646  1.00  2.14           H  
ATOM    445  N   LYS A  33     -13.067  -3.851   6.082  1.00  2.49           N  
ATOM    446  CA  LYS A  33     -13.024  -4.414   7.420  1.00  2.49           C  
ATOM    447  C   LYS A  33     -13.890  -3.567   8.365  1.00  2.49           C  
ATOM    448  O   LYS A  33     -13.766  -2.337   8.434  1.00  2.49           O  
ATOM    449  CB  LYS A  33     -11.568  -4.532   7.890  1.00  2.49           C  
ATOM    450  CG  LYS A  33     -11.357  -5.165   9.265  1.00  2.49           C  
ATOM    451  CD  LYS A  33      -9.866  -5.294   9.602  1.00  2.49           C  
ATOM    452  CE  LYS A  33      -9.670  -5.960  10.962  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      -8.232  -6.075  11.332  1.00  2.49           N  
ATOM    454  H   LYS A  33     -12.182  -3.573   5.645  1.00  2.49           H  
ATOM    455  HA  LYS A  33     -13.454  -5.419   7.386  1.00  2.49           H  
ATOM    456 1HB  LYS A  33     -11.021  -5.145   7.170  1.00  2.49           H  
ATOM    457 2HB  LYS A  33     -11.103  -3.563   7.871  1.00  2.49           H  
ATOM    458 1HG  LYS A  33     -11.816  -4.544  10.020  1.00  2.49           H  
ATOM    459 2HG  LYS A  33     -11.820  -6.152   9.294  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      -9.369  -5.894   8.835  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      -9.408  -4.304   9.615  1.00  2.49           H  
ATOM    462 1HE  LYS A  33     -10.187  -5.379  11.723  1.00  2.49           H  
ATOM    463 2HE  LYS A  33     -10.103  -6.960  10.926  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      -8.152  -6.528  12.233  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      -7.746  -6.624  10.637  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      -7.821  -5.156  11.385  1.00  2.49           H  
ATOM    467  N   SER A  34     -14.748  -4.228   9.136  1.00  2.93           N  
ATOM    468  CA  SER A  34     -15.689  -3.558  10.037  1.00  2.93           C  
ATOM    469  C   SER A  34     -15.043  -2.684  11.113  1.00  2.93           C  
ATOM    470  O   SER A  34     -15.695  -1.822  11.694  1.00  2.93           O  
ATOM    471  CB  SER A  34     -16.572  -4.592  10.701  1.00  2.93           C  
ATOM    472  OG  SER A  34     -15.823  -5.406  11.560  1.00  2.93           O  
ATOM    473  H   SER A  34     -14.789  -5.236   9.056  1.00  2.93           H  
ATOM    474  HA  SER A  34     -16.323  -2.911   9.422  1.00  2.93           H  
ATOM    475 1HB  SER A  34     -17.357  -4.092  11.266  1.00  2.93           H  
ATOM    476 2HB  SER A  34     -17.052  -5.204   9.940  1.00  2.93           H  
ATOM    477  HG  SER A  34     -15.424  -4.812  12.202  1.00  2.93           H  
ATOM    478  N   GLY A  35     -13.765  -2.913  11.382  1.00  3.43           N  
ATOM    479  CA  GLY A  35     -13.024  -2.154  12.379  1.00  3.43           C  
ATOM    480  C   GLY A  35     -12.397  -0.864  11.828  1.00  3.43           C  
ATOM    481  O   GLY A  35     -11.702  -0.160  12.563  1.00  3.43           O  
ATOM    482  H   GLY A  35     -13.298  -3.637  10.863  1.00  3.43           H  
ATOM    483 1HA  GLY A  35     -13.689  -1.905  13.205  1.00  3.43           H  
ATOM    484 2HA  GLY A  35     -12.238  -2.784  12.791  1.00  3.43           H  
ATOM    485  N   VAL A  36     -12.627  -0.554  10.547  1.00  3.96           N  
ATOM    486  CA  VAL A  36     -12.029   0.635   9.942  1.00  3.96           C  
ATOM    487  C   VAL A  36     -13.024   1.790   9.904  1.00  3.96           C  
ATOM    488  O   VAL A  36     -12.754   2.871  10.432  1.00  3.96           O  
ATOM    489  CB  VAL A  36     -11.567   0.309   8.516  1.00  3.96           C  
ATOM    490  CG1 VAL A  36     -10.966   1.542   7.845  1.00  3.96           C  
ATOM    491  CG2 VAL A  36     -10.605  -0.815   8.592  1.00  3.96           C  
ATOM    492  H   VAL A  36     -13.197  -1.169   9.964  1.00  3.96           H  
ATOM    493  HA  VAL A  36     -11.163   0.933  10.532  1.00  3.96           H  
ATOM    494  HB  VAL A  36     -12.427  -0.001   7.915  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36     -10.653   1.291   6.836  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36     -11.714   2.337   7.807  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36     -10.113   1.873   8.415  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36     -10.273  -1.088   7.588  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      -9.759  -0.523   9.190  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36     -11.095  -1.660   9.057  1.00  3.96           H  
ATOM    501  N   LYS A  37     -14.180   1.560   9.298  1.00  4.51           N  
ATOM    502  CA  LYS A  37     -15.243   2.555   9.182  1.00  4.51           C  
ATOM    503  C   LYS A  37     -14.717   3.908   8.673  1.00  4.51           C  
ATOM    504  O   LYS A  37     -14.065   3.977   7.630  1.00  4.51           O  
ATOM    505  CB  LYS A  37     -15.920   2.729  10.548  1.00  4.51           C  
ATOM    506  CG  LYS A  37     -16.522   1.453  11.113  1.00  4.51           C  
ATOM    507  CD  LYS A  37     -17.254   1.716  12.424  1.00  4.51           C  
ATOM    508  CE  LYS A  37     -17.807   0.428  13.020  1.00  4.51           C  
ATOM    509  NZ  LYS A  37     -18.490   0.664  14.318  1.00  4.51           N  
ATOM    510  H   LYS A  37     -14.329   0.643   8.893  1.00  4.51           H  
ATOM    511  HA  LYS A  37     -15.978   2.190   8.467  1.00  4.51           H  
ATOM    512 1HB  LYS A  37     -15.210   3.124  11.277  1.00  4.51           H  
ATOM    513 2HB  LYS A  37     -16.745   3.436  10.461  1.00  4.51           H  
ATOM    514 1HG  LYS A  37     -17.214   1.017  10.394  1.00  4.51           H  
ATOM    515 2HG  LYS A  37     -15.723   0.733  11.300  1.00  4.51           H  
ATOM    516 1HD  LYS A  37     -16.563   2.169  13.136  1.00  4.51           H  
ATOM    517 2HD  LYS A  37     -18.075   2.407  12.248  1.00  4.51           H  
ATOM    518 1HE  LYS A  37     -18.514  -0.015  12.322  1.00  4.51           H  
ATOM    519 2HE  LYS A  37     -16.988  -0.265  13.182  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37     -18.833  -0.216  14.677  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37     -17.830   1.061  14.971  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37     -19.262   1.300  14.188  1.00  4.51           H  
ATOM    523  N   VAL A  38     -15.060   4.988   9.384  1.00  5.05           N  
ATOM    524  CA  VAL A  38     -14.610   6.332   9.040  1.00  5.05           C  
ATOM    525  C   VAL A  38     -14.570   7.185  10.310  1.00  5.05           C  
ATOM    526  O   VAL A  38     -15.425   7.045  11.182  1.00  5.05           O  
ATOM    527  CB  VAL A  38     -15.568   6.955   8.007  1.00  5.05           C  
ATOM    528  CG1 VAL A  38     -16.940   7.114   8.626  1.00  5.05           C  
ATOM    529  CG2 VAL A  38     -15.031   8.296   7.512  1.00  5.05           C  
ATOM    530  H   VAL A  38     -15.611   4.875  10.215  1.00  5.05           H  
ATOM    531  HA  VAL A  38     -13.609   6.274   8.617  1.00  5.05           H  
ATOM    532  HB  VAL A  38     -15.661   6.273   7.160  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38     -17.626   7.532   7.890  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38     -17.309   6.145   8.957  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38     -16.869   7.792   9.482  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38     -15.716   8.706   6.772  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38     -14.949   8.994   8.331  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38     -14.052   8.152   7.058  1.00  5.05           H  
ATOM    539  N   ALA A  39     -13.601   8.088  10.413  1.00  5.56           N  
ATOM    540  CA  ALA A  39     -13.565   8.979  11.567  1.00  5.56           C  
ATOM    541  C   ALA A  39     -14.686  10.023  11.470  1.00  5.56           C  
ATOM    542  O   ALA A  39     -15.029  10.434  10.363  1.00  5.56           O  
ATOM    543  CB  ALA A  39     -12.220   9.682  11.651  1.00  5.56           C  
ATOM    544  H   ALA A  39     -12.906   8.165   9.686  1.00  5.56           H  
ATOM    545  HA  ALA A  39     -13.708   8.365  12.450  1.00  5.56           H  
ATOM    546 1HB  ALA A  39     -12.198  10.332  12.526  1.00  5.56           H  
ATOM    547 2HB  ALA A  39     -11.422   8.944  11.728  1.00  5.56           H  
ATOM    548 3HB  ALA A  39     -12.071  10.285  10.757  1.00  5.56           H  
ATOM    549  N   PRO A  40     -15.267  10.478  12.597  1.00  6.04           N  
ATOM    550  CA  PRO A  40     -16.217  11.575  12.679  1.00  6.04           C  
ATOM    551  C   PRO A  40     -15.489  12.891  12.462  1.00  6.04           C  
ATOM    552  O   PRO A  40     -14.299  12.993  12.776  1.00  6.04           O  
ATOM    553  CB  PRO A  40     -16.758  11.449  14.109  1.00  6.04           C  
ATOM    554  CG  PRO A  40     -15.639  10.797  14.886  1.00  6.04           C  
ATOM    555  CD  PRO A  40     -14.975   9.842  13.901  1.00  6.04           C  
ATOM    556  HA  PRO A  40     -17.013  11.441  11.931  1.00  6.04           H  
ATOM    557 1HB  PRO A  40     -17.011  12.452  14.494  1.00  6.04           H  
ATOM    558 2HB  PRO A  40     -17.686  10.864  14.106  1.00  6.04           H  
ATOM    559 1HG  PRO A  40     -14.948  11.566  15.259  1.00  6.04           H  
ATOM    560 2HG  PRO A  40     -16.044  10.280  15.769  1.00  6.04           H  
ATOM    561 1HD  PRO A  40     -13.902   9.827  14.114  1.00  6.04           H  
ATOM    562 2HD  PRO A  40     -15.435   8.839  13.956  1.00  6.04           H  
ATOM    563  N   THR A  41     -16.202  13.916  12.004  1.00  6.47           N  
ATOM    564  CA  THR A  41     -15.585  15.228  11.850  1.00  6.47           C  
ATOM    565  C   THR A  41     -16.101  16.228  12.880  1.00  6.47           C  
ATOM    566  O   THR A  41     -17.095  15.980  13.568  1.00  6.47           O  
ATOM    567  CB  THR A  41     -15.845  15.780  10.440  1.00  6.47           C  
ATOM    568  OG1 THR A  41     -17.245  16.045  10.278  1.00  6.47           O  
ATOM    569  CG2 THR A  41     -15.413  14.760   9.408  1.00  6.47           C  
ATOM    570  H   THR A  41     -17.186  13.797  11.721  1.00  6.47           H  
ATOM    571  HA  THR A  41     -14.508  15.125  11.986  1.00  6.47           H  
ATOM    572  HB  THR A  41     -15.286  16.703  10.298  1.00  6.47           H  
ATOM    573  HG1 THR A  41     -17.766  15.207  10.394  1.00  6.47           H  
ATOM    574 1HG2 THR A  41     -15.600  15.150   8.410  1.00  6.47           H  
ATOM    575 2HG2 THR A  41     -14.351  14.551   9.526  1.00  6.47           H  
ATOM    576 3HG2 THR A  41     -15.984  13.839   9.551  1.00  6.47           H  
ATOM    577  N   LYS A  42     -15.464  17.399  12.941  1.00  6.83           N  
ATOM    578  CA  LYS A  42     -15.891  18.445  13.873  1.00  6.83           C  
ATOM    579  C   LYS A  42     -17.328  18.906  13.631  1.00  6.83           C  
ATOM    580  O   LYS A  42     -17.967  19.441  14.534  1.00  6.83           O  
ATOM    581  CB  LYS A  42     -14.971  19.668  13.766  1.00  6.83           C  
ATOM    582  CG  LYS A  42     -15.134  20.468  12.458  1.00  6.83           C  
ATOM    583  CD  LYS A  42     -14.207  21.674  12.391  1.00  6.83           C  
ATOM    584  CE  LYS A  42     -14.373  22.445  11.062  1.00  6.83           C  
ATOM    585  NZ  LYS A  42     -15.726  23.113  10.928  1.00  6.83           N  
ATOM    586  H   LYS A  42     -14.661  17.556  12.350  1.00  6.83           H  
ATOM    587  HA  LYS A  42     -15.833  18.048  14.885  1.00  6.83           H  
ATOM    588 1HB  LYS A  42     -15.180  20.347  14.592  1.00  6.83           H  
ATOM    589 2HB  LYS A  42     -13.931  19.358  13.850  1.00  6.83           H  
ATOM    590 1HG  LYS A  42     -14.961  19.823  11.597  1.00  6.83           H  
ATOM    591 2HG  LYS A  42     -16.151  20.843  12.404  1.00  6.83           H  
ATOM    592 1HD  LYS A  42     -14.432  22.348  13.217  1.00  6.83           H  
ATOM    593 2HD  LYS A  42     -13.173  21.346  12.483  1.00  6.83           H  
ATOM    594 1HE  LYS A  42     -13.599  23.207  11.007  1.00  6.83           H  
ATOM    595 2HE  LYS A  42     -14.245  21.749  10.232  1.00  6.83           H  
ATOM    596 1HZ  LYS A  42     -15.771  23.597  10.050  1.00  6.83           H  
ATOM    597 2HZ  LYS A  42     -16.507  22.422  10.951  1.00  6.83           H  
ATOM    598 3HZ  LYS A  42     -15.859  23.766  11.676  1.00  6.83           H  
ATOM    599  N   ASP A  43     -17.839  18.683  12.418  1.00  7.14           N  
ATOM    600  CA  ASP A  43     -19.180  19.108  12.055  1.00  7.14           C  
ATOM    601  C   ASP A  43     -20.232  18.064  12.441  1.00  7.14           C  
ATOM    602  O   ASP A  43     -21.434  18.322  12.332  1.00  7.14           O  
ATOM    603  CB  ASP A  43     -19.231  19.390  10.554  1.00  7.14           C  
ATOM    604  CG  ASP A  43     -18.324  20.587  10.143  1.00  7.14           C  
ATOM    605  OD1 ASP A  43     -18.027  21.429  10.977  1.00  7.14           O  
ATOM    606  OD2 ASP A  43     -17.929  20.641   9.009  1.00  7.14           O  
ATOM    607  H   ASP A  43     -17.273  18.212  11.725  1.00  7.14           H  
ATOM    608  HA  ASP A  43     -19.404  20.029  12.592  1.00  7.14           H  
ATOM    609 1HB  ASP A  43     -18.910  18.495  10.011  1.00  7.14           H  
ATOM    610 2HB  ASP A  43     -20.259  19.602  10.257  1.00  7.14           H  
ATOM    611  N   ASP A  44     -19.783  16.883  12.873  1.00  7.41           N  
ATOM    612  CA  ASP A  44     -20.662  15.802  13.300  1.00  7.41           C  
ATOM    613  C   ASP A  44     -20.733  15.828  14.824  1.00  7.41           C  
ATOM    614  O   ASP A  44     -21.759  15.521  15.448  1.00  7.41           O  
ATOM    615  CB  ASP A  44     -20.121  14.437  12.862  1.00  7.41           C  
ATOM    616  CG  ASP A  44     -19.981  14.262  11.345  1.00  7.41           C  
ATOM    617  OD1 ASP A  44     -20.946  14.444  10.640  1.00  7.41           O  
ATOM    618  OD2 ASP A  44     -18.876  13.924  10.902  1.00  7.41           O  
ATOM    619  H   ASP A  44     -18.781  16.729  12.952  1.00  7.41           H  
ATOM    620  HA  ASP A  44     -21.665  15.964  12.892  1.00  7.41           H  
ATOM    621 1HB  ASP A  44     -19.139  14.286  13.322  1.00  7.41           H  
ATOM    622 2HB  ASP A  44     -20.775  13.655  13.242  1.00  7.41           H  
ATOM    623  N   LYS A  45     -19.603  16.183  15.432  1.00  7.69           N  
ATOM    624  CA  LYS A  45     -19.535  16.217  16.876  1.00  7.69           C  
ATOM    625  C   LYS A  45     -20.558  17.222  17.380  1.00  7.69           C  
ATOM    626  O   LYS A  45     -20.639  18.344  16.887  1.00  7.69           O  
ATOM    627  CB  LYS A  45     -18.116  16.553  17.328  1.00  7.69           C  
ATOM    628  CG  LYS A  45     -17.111  15.431  17.015  1.00  7.69           C  
ATOM    629  CD  LYS A  45     -15.700  15.761  17.462  1.00  7.69           C  
ATOM    630  CE  LYS A  45     -14.736  14.643  17.065  1.00  7.69           C  
ATOM    631  NZ  LYS A  45     -13.335  14.934  17.487  1.00  7.69           N  
ATOM    632  H   LYS A  45     -18.777  16.398  14.873  1.00  7.69           H  
ATOM    633  HA  LYS A  45     -19.801  15.236  17.267  1.00  7.69           H  
ATOM    634 1HB  LYS A  45     -17.779  17.462  16.823  1.00  7.69           H  
ATOM    635 2HB  LYS A  45     -18.107  16.744  18.400  1.00  7.69           H  
ATOM    636 1HG  LYS A  45     -17.431  14.517  17.515  1.00  7.69           H  
ATOM    637 2HG  LYS A  45     -17.105  15.245  15.944  1.00  7.69           H  
ATOM    638 1HD  LYS A  45     -15.376  16.693  16.999  1.00  7.69           H  
ATOM    639 2HD  LYS A  45     -15.677  15.883  18.544  1.00  7.69           H  
ATOM    640 1HE  LYS A  45     -15.060  13.712  17.526  1.00  7.69           H  
ATOM    641 2HE  LYS A  45     -14.761  14.524  15.976  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45     -12.736  14.172  17.200  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45     -13.023  15.790  17.051  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45     -13.298  15.035  18.492  1.00  7.69           H  
ATOM    645  N   GLU A  46     -21.345  16.805  18.360  1.00  7.99           N  
ATOM    646  CA  GLU A  46     -22.409  17.613  18.948  1.00  7.99           C  
ATOM    647  C   GLU A  46     -23.450  18.118  17.924  1.00  7.99           C  
ATOM    648  O   GLU A  46     -24.073  19.159  18.128  1.00  7.99           O  
ATOM    649  CB  GLU A  46     -21.827  18.795  19.730  1.00  7.99           C  
ATOM    650  CG  GLU A  46     -20.927  18.383  20.894  1.00  7.99           C  
ATOM    651  CD  GLU A  46     -20.431  19.553  21.723  1.00  7.99           C  
ATOM    652  OE1 GLU A  46     -20.479  20.664  21.251  1.00  7.99           O  
ATOM    653  OE2 GLU A  46     -20.002  19.326  22.831  1.00  7.99           O  
ATOM    654  H   GLU A  46     -21.207  15.867  18.709  1.00  7.99           H  
ATOM    655  HA  GLU A  46     -22.930  16.987  19.664  1.00  7.99           H  
ATOM    656 1HB  GLU A  46     -21.259  19.445  19.069  1.00  7.99           H  
ATOM    657 2HB  GLU A  46     -22.648  19.387  20.141  1.00  7.99           H  
ATOM    658 1HG  GLU A  46     -21.489  17.709  21.542  1.00  7.99           H  
ATOM    659 2HG  GLU A  46     -20.073  17.836  20.500  1.00  7.99           H  
ATOM    660  N   ASP A  47     -23.728  17.307  16.889  1.00  8.29           N  
ATOM    661  CA  ASP A  47     -24.738  17.632  15.883  1.00  8.29           C  
ATOM    662  C   ASP A  47     -26.067  17.934  16.569  1.00  8.29           C  
ATOM    663  O   ASP A  47     -26.624  17.051  17.225  1.00  8.29           O  
ATOM    664  CB  ASP A  47     -24.924  16.459  14.895  1.00  8.29           C  
ATOM    665  CG  ASP A  47     -25.952  16.691  13.720  1.00  8.29           C  
ATOM    666  OD1 ASP A  47     -26.907  17.445  13.877  1.00  8.29           O  
ATOM    667  OD2 ASP A  47     -25.775  16.078  12.688  1.00  8.29           O  
ATOM    668  H   ASP A  47     -23.146  16.482  16.740  1.00  8.29           H  
ATOM    669  HA  ASP A  47     -24.362  18.483  15.331  1.00  8.29           H  
ATOM    670 1HB  ASP A  47     -23.957  16.228  14.443  1.00  8.29           H  
ATOM    671 2HB  ASP A  47     -25.232  15.580  15.444  1.00  8.29           H  
ATOM    672  N   PRO A  48     -26.643  19.147  16.401  1.00  8.58           N  
ATOM    673  CA  PRO A  48     -27.824  19.608  17.096  1.00  8.58           C  
ATOM    674  C   PRO A  48     -29.037  18.721  16.846  1.00  8.58           C  
ATOM    675  O   PRO A  48     -29.934  18.657  17.690  1.00  8.58           O  
ATOM    676  CB  PRO A  48     -28.028  21.023  16.520  1.00  8.58           C  
ATOM    677  CG  PRO A  48     -27.305  21.023  15.200  1.00  8.58           C  
ATOM    678  CD  PRO A  48     -26.124  20.103  15.400  1.00  8.58           C  
ATOM    679  HA  PRO A  48     -27.599  19.678  18.159  1.00  8.58           H  
ATOM    680 1HB  PRO A  48     -29.104  21.224  16.404  1.00  8.58           H  
ATOM    681 2HB  PRO A  48     -27.636  21.773  17.225  1.00  8.58           H  
ATOM    682 1HG  PRO A  48     -27.977  20.665  14.402  1.00  8.58           H  
ATOM    683 2HG  PRO A  48     -27.003  22.045  14.930  1.00  8.58           H  
ATOM    684 1HD  PRO A  48     -25.937  19.614  14.435  1.00  8.58           H  
ATOM    685 2HD  PRO A  48     -25.246  20.644  15.791  1.00  8.58           H  
ATOM    686  N   GLU A  49     -29.055  17.976  15.738  1.00  8.82           N  
ATOM    687  CA  GLU A  49     -30.199  17.099  15.494  1.00  8.82           C  
ATOM    688  C   GLU A  49     -30.206  15.949  16.493  1.00  8.82           C  
ATOM    689  O   GLU A  49     -31.256  15.374  16.793  1.00  8.82           O  
ATOM    690  CB  GLU A  49     -30.224  16.606  14.055  1.00  8.82           C  
ATOM    691  CG  GLU A  49     -30.582  17.713  13.065  1.00  8.82           C  
ATOM    692  CD  GLU A  49     -32.002  18.241  13.281  1.00  8.82           C  
ATOM    693  OE1 GLU A  49     -32.907  17.450  13.316  1.00  8.82           O  
ATOM    694  OE2 GLU A  49     -32.173  19.436  13.440  1.00  8.82           O  
ATOM    695  H   GLU A  49     -28.285  17.990  15.062  1.00  8.82           H  
ATOM    696  HA  GLU A  49     -31.102  17.673  15.652  1.00  8.82           H  
ATOM    697 1HB  GLU A  49     -29.241  16.209  13.791  1.00  8.82           H  
ATOM    698 2HB  GLU A  49     -30.949  15.802  13.950  1.00  8.82           H  
ATOM    699 1HG  GLU A  49     -29.878  18.533  13.211  1.00  8.82           H  
ATOM    700 2HG  GLU A  49     -30.470  17.342  12.050  1.00  8.82           H  
ATOM    701  N   LEU A  50     -29.025  15.595  16.987  1.00  8.99           N  
ATOM    702  CA  LEU A  50     -28.889  14.527  17.949  1.00  8.99           C  
ATOM    703  C   LEU A  50     -29.044  15.124  19.336  1.00  8.99           C  
ATOM    704  O   LEU A  50     -29.552  14.481  20.254  1.00  8.99           O  
ATOM    705  CB  LEU A  50     -27.525  13.865  17.819  1.00  8.99           C  
ATOM    706  CG  LEU A  50     -27.242  13.249  16.462  1.00  8.99           C  
ATOM    707  CD1 LEU A  50     -25.833  12.698  16.454  1.00  8.99           C  
ATOM    708  CD2 LEU A  50     -28.272  12.181  16.176  1.00  8.99           C  
ATOM    709  H   LEU A  50     -28.192  16.117  16.719  1.00  8.99           H  
ATOM    710  HA  LEU A  50     -29.675  13.791  17.786  1.00  8.99           H  
ATOM    711 1HB  LEU A  50     -26.758  14.613  18.011  1.00  8.99           H  
ATOM    712 2HB  LEU A  50     -27.443  13.084  18.570  1.00  8.99           H  
ATOM    713  HG  LEU A  50     -27.306  14.022  15.690  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50     -25.616  12.267  15.479  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50     -25.128  13.504  16.660  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50     -25.740  11.932  17.222  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50     -28.077  11.740  15.199  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50     -28.217  11.407  16.942  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50     -29.268  12.630  16.184  1.00  8.99           H  
ATOM    720  N   MET A  51     -28.656  16.396  19.495  1.00  9.20           N  
ATOM    721  CA  MET A  51     -28.749  17.042  20.810  1.00  9.20           C  
ATOM    722  C   MET A  51     -30.231  17.131  21.227  1.00  9.20           C  
ATOM    723  O   MET A  51     -30.569  17.063  22.404  1.00  9.20           O  
ATOM    724  CB  MET A  51     -28.120  18.431  20.801  1.00  9.20           C  
ATOM    725  CG  MET A  51     -26.610  18.440  20.489  1.00  9.20           C  
ATOM    726  SD  MET A  51     -25.617  17.480  21.591  1.00  9.20           S  
ATOM    727  CE  MET A  51     -25.525  15.995  20.583  1.00  9.20           C  
ATOM    728  H   MET A  51     -28.230  16.879  18.699  1.00  9.20           H  
ATOM    729  HA  MET A  51     -28.230  16.423  21.543  1.00  9.20           H  
ATOM    730 1HB  MET A  51     -28.638  19.054  20.079  1.00  9.20           H  
ATOM    731 2HB  MET A  51     -28.256  18.890  21.776  1.00  9.20           H  
ATOM    732 1HG  MET A  51     -26.462  18.043  19.499  1.00  9.20           H  
ATOM    733 2HG  MET A  51     -26.236  19.465  20.492  1.00  9.20           H  
ATOM    734 1HE  MET A  51     -24.915  15.248  21.086  1.00  9.20           H  
ATOM    735 2HE  MET A  51     -26.518  15.604  20.436  1.00  9.20           H  
ATOM    736 3HE  MET A  51     -25.095  16.230  19.614  1.00  9.20           H  
ATOM    737  N   LYS A  52     -31.111  17.204  20.212  1.00  9.64           N  
ATOM    738  CA  LYS A  52     -32.578  17.212  20.355  1.00  9.64           C  
ATOM    739  C   LYS A  52     -33.154  15.903  20.922  1.00  9.64           C  
ATOM    740  O   LYS A  52     -34.331  15.872  21.285  1.00  9.64           O  
ATOM    741  CB  LYS A  52     -33.254  17.502  19.009  1.00  9.64           C  
ATOM    742  CG  LYS A  52     -33.115  18.943  18.509  1.00  9.64           C  
ATOM    743  CD  LYS A  52     -33.720  19.115  17.103  1.00  9.64           C  
ATOM    744  CE  LYS A  52     -33.598  20.558  16.616  1.00  9.64           C  
ATOM    745  NZ  LYS A  52     -34.069  20.723  15.204  1.00  9.64           N  
ATOM    746  H   LYS A  52     -30.727  17.317  19.274  1.00  9.64           H  
ATOM    747  HA  LYS A  52     -32.843  18.011  21.045  1.00  9.64           H  
ATOM    748 1HB  LYS A  52     -32.826  16.848  18.245  1.00  9.64           H  
ATOM    749 2HB  LYS A  52     -34.314  17.266  19.081  1.00  9.64           H  
ATOM    750 1HG  LYS A  52     -33.642  19.606  19.199  1.00  9.64           H  
ATOM    751 2HG  LYS A  52     -32.085  19.232  18.496  1.00  9.64           H  
ATOM    752 1HD  LYS A  52     -33.190  18.468  16.398  1.00  9.64           H  
ATOM    753 2HD  LYS A  52     -34.768  18.830  17.102  1.00  9.64           H  
ATOM    754 1HE  LYS A  52     -34.199  21.193  17.269  1.00  9.64           H  
ATOM    755 2HE  LYS A  52     -32.557  20.871  16.671  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52     -33.981  21.680  14.922  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52     -33.481  20.137  14.572  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52     -35.026  20.441  15.127  1.00  9.64           H  
ATOM    759  N   CYS A  53     -32.340  14.833  20.927  1.00 10.33           N  
ATOM    760  CA  CYS A  53     -32.650  13.476  21.377  1.00 10.33           C  
ATOM    761  C   CYS A  53     -33.091  12.632  20.151  1.00 10.33           C  
ATOM    762  O   CYS A  53     -32.220  12.031  19.523  1.00 10.33           O  
ATOM    763  CB  CYS A  53     -33.621  13.499  22.570  1.00 10.33           C  
ATOM    764  SG  CYS A  53     -33.884  11.919  23.364  1.00 10.33           S  
ATOM    765  H   CYS A  53     -31.390  14.991  20.612  1.00 10.33           H  
ATOM    766  HA  CYS A  53     -31.729  13.031  21.755  1.00 10.33           H  
ATOM    767 1HB  CYS A  53     -33.220  14.183  23.325  1.00 10.33           H  
ATOM    768 2HB  CYS A  53     -34.577  13.873  22.298  1.00 10.33           H  
ATOM    769  N   PRO A  54     -34.379  12.485  19.715  1.00 11.12           N  
ATOM    770  CA  PRO A  54     -35.746  12.715  20.196  1.00 11.12           C  
ATOM    771  C   PRO A  54     -36.144  11.560  21.095  1.00 11.12           C  
ATOM    772  O   PRO A  54     -35.466  10.539  21.065  1.00 11.12           O  
ATOM    773  CB  PRO A  54     -36.573  12.704  18.913  1.00 11.12           C  
ATOM    774  CG  PRO A  54     -35.873  11.724  18.045  1.00 11.12           C  
ATOM    775  CD  PRO A  54     -34.401  11.942  18.338  1.00 11.12           C  
ATOM    776  HA  PRO A  54     -35.852  13.690  20.681  1.00 11.12           H  
ATOM    777 1HB  PRO A  54     -37.612  12.411  19.132  1.00 11.12           H  
ATOM    778 2HB  PRO A  54     -36.612  13.717  18.482  1.00 11.12           H  
ATOM    779 1HG  PRO A  54     -36.201  10.702  18.290  1.00 11.12           H  
ATOM    780 2HG  PRO A  54     -36.130  11.896  16.990  1.00 11.12           H  
ATOM    781 1HD  PRO A  54     -33.866  10.982  18.304  1.00 11.12           H  
ATOM    782 2HD  PRO A  54     -33.971  12.676  17.637  1.00 11.12           H  
ATOM    783  N   VAL A  55     -37.259  11.690  21.813  1.00 11.77           N  
ATOM    784  CA  VAL A  55     -37.843  10.635  22.665  1.00 11.77           C  
ATOM    785  C   VAL A  55     -37.091  10.454  24.001  1.00 11.77           C  
ATOM    786  O   VAL A  55     -36.083   9.744  24.044  1.00 11.77           O  
ATOM    787  CB  VAL A  55     -37.908   9.260  21.966  1.00 11.77           C  
ATOM    788  CG1 VAL A  55     -38.469   8.239  22.940  1.00 11.77           C  
ATOM    789  CG2 VAL A  55     -38.774   9.370  20.714  1.00 11.77           C  
ATOM    790  H   VAL A  55     -37.739  12.578  21.775  1.00 11.77           H  
ATOM    791  HA  VAL A  55     -38.876  10.899  22.810  1.00 11.77           H  
ATOM    792  HB  VAL A  55     -36.926   8.911  21.711  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55     -38.511   7.262  22.460  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55     -37.827   8.185  23.815  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55     -39.471   8.536  23.243  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55     -38.834   8.398  20.229  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55     -39.775   9.698  20.998  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55     -38.345  10.088  20.024  1.00 11.77           H  
ATOM    799  N   PRO A  56     -37.675  10.909  25.138  1.00 12.01           N  
ATOM    800  CA  PRO A  56     -37.053  11.183  26.438  1.00 12.01           C  
ATOM    801  C   PRO A  56     -36.037  10.180  26.967  1.00 12.01           C  
ATOM    802  O   PRO A  56     -35.210  10.542  27.803  1.00 12.01           O  
ATOM    803  CB  PRO A  56     -38.268  11.215  27.372  1.00 12.01           C  
ATOM    804  CG  PRO A  56     -39.397  11.698  26.522  1.00 12.01           C  
ATOM    805  CD  PRO A  56     -39.158  11.122  25.167  1.00 12.01           C  
ATOM    806  HA  PRO A  56     -36.592  12.184  26.391  1.00 12.01           H  
ATOM    807 1HB  PRO A  56     -38.445  10.208  27.783  1.00 12.01           H  
ATOM    808 2HB  PRO A  56     -38.068  11.876  28.225  1.00 12.01           H  
ATOM    809 1HG  PRO A  56     -40.354  11.369  26.954  1.00 12.01           H  
ATOM    810 2HG  PRO A  56     -39.417  12.798  26.516  1.00 12.01           H  
ATOM    811 1HD  PRO A  56     -39.708  10.183  25.029  1.00 12.01           H  
ATOM    812 2HD  PRO A  56     -39.477  11.917  24.483  1.00 12.01           H  
ATOM    813  N   GLY A  57     -36.111   8.913  26.565  1.00 11.71           N  
ATOM    814  CA  GLY A  57     -35.143   7.952  27.084  1.00 11.71           C  
ATOM    815  C   GLY A  57     -33.722   8.424  26.751  1.00 11.71           C  
ATOM    816  O   GLY A  57     -32.788   8.220  27.526  1.00 11.71           O  
ATOM    817  H   GLY A  57     -36.788   8.632  25.872  1.00 11.71           H  
ATOM    818 1HA  GLY A  57     -35.260   7.854  28.163  1.00 11.71           H  
ATOM    819 2HA  GLY A  57     -35.323   6.971  26.642  1.00 11.71           H  
ATOM    820  N   CYS A  58     -33.579   9.035  25.569  1.00 10.97           N  
ATOM    821  CA  CYS A  58     -32.322   9.600  25.079  1.00 10.97           C  
ATOM    822  C   CYS A  58     -31.096   8.714  25.257  1.00 10.97           C  
ATOM    823  O   CYS A  58     -30.080   9.149  25.797  1.00 10.97           O  
ATOM    824  CB  CYS A  58     -32.093  10.974  25.708  1.00 10.97           C  
ATOM    825  SG  CYS A  58     -33.453  12.179  25.335  1.00 10.97           S  
ATOM    826  H   CYS A  58     -34.423   9.173  25.008  1.00 10.97           H  
ATOM    827  HA  CYS A  58     -32.423   9.729  24.008  1.00 10.97           H  
ATOM    828 1HB  CYS A  58     -32.020  10.868  26.792  1.00 10.97           H  
ATOM    829 2HB  CYS A  58     -31.158  11.389  25.349  1.00 10.97           H  
ATOM    830  N   VAL A  59     -31.176   7.483  24.760  1.00 10.01           N  
ATOM    831  CA  VAL A  59     -30.080   6.519  24.878  1.00 10.01           C  
ATOM    832  C   VAL A  59     -29.309   6.363  23.567  1.00 10.01           C  
ATOM    833  O   VAL A  59     -28.426   5.518  23.448  1.00 10.01           O  
ATOM    834  CB  VAL A  59     -30.631   5.153  25.307  1.00 10.01           C  
ATOM    835  CG1 VAL A  59     -31.327   5.272  26.651  1.00 10.01           C  
ATOM    836  CG2 VAL A  59     -31.602   4.655  24.259  1.00 10.01           C  
ATOM    837  H   VAL A  59     -32.041   7.200  24.319  1.00 10.01           H  
ATOM    838  HA  VAL A  59     -29.394   6.872  25.648  1.00 10.01           H  
ATOM    839  HB  VAL A  59     -29.805   4.448  25.418  1.00 10.01           H  
ATOM    840 1HG1 VAL A  59     -31.706   4.296  26.952  1.00 10.01           H  
ATOM    841 2HG1 VAL A  59     -30.621   5.635  27.397  1.00 10.01           H  
ATOM    842 3HG1 VAL A  59     -32.149   5.967  26.563  1.00 10.01           H  
ATOM    843 1HG2 VAL A  59     -31.992   3.680  24.557  1.00 10.01           H  
ATOM    844 2HG2 VAL A  59     -32.424   5.363  24.161  1.00 10.01           H  
ATOM    845 3HG2 VAL A  59     -31.089   4.561  23.300  1.00 10.01           H  
ATOM    846  N   GLY A  60     -29.662   7.182  22.586  1.00  9.10           N  
ATOM    847  CA  GLY A  60     -29.040   7.167  21.273  1.00  9.10           C  
ATOM    848  C   GLY A  60     -29.929   7.874  20.262  1.00  9.10           C  
ATOM    849  O   GLY A  60     -31.123   8.052  20.505  1.00  9.10           O  
ATOM    850  H   GLY A  60     -30.389   7.850  22.773  1.00  9.10           H  
ATOM    851 1HA  GLY A  60     -28.071   7.664  21.322  1.00  9.10           H  
ATOM    852 2HA  GLY A  60     -28.863   6.141  20.962  1.00  9.10           H  
TER     853
ENDMDL

REMARK ID 641876 MODEL 2 line_15_sample20
PFRMAT TS
TARGET line_15_sample20
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      -1.010   3.430   1.811  1.00  3.79           N  
ATOM      2  CA  ASP A   1       0.289   2.772   1.775  1.00  3.79           C  
ATOM      3  C   ASP A   1       1.404   3.806   1.675  1.00  3.79           C  
ATOM      4  O   ASP A   1       1.158   4.989   1.431  1.00  3.79           O  
ATOM      5  CB  ASP A   1       0.345   1.774   0.604  1.00  3.79           C  
ATOM      6  CG  ASP A   1       1.424   0.651   0.744  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       2.199   0.694   1.676  1.00  3.79           O  
ATOM      8  OD2 ASP A   1       1.457  -0.233  -0.105  1.00  3.79           O  
ATOM      9 1H   ASP A   1      -1.659   2.867   2.342  1.00  3.79           H  
ATOM     10 2H   ASP A   1      -0.911   4.334   2.249  1.00  3.79           H  
ATOM     11 3H   ASP A   1      -1.355   3.547   0.870  1.00  3.79           H  
ATOM     12  HA  ASP A   1       0.423   2.219   2.705  1.00  3.79           H  
ATOM     13 1HB  ASP A   1      -0.631   1.300   0.495  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       0.539   2.326  -0.313  1.00  3.79           H  
ATOM     15  N   LEU A   2       2.625   3.350   1.897  1.00  3.50           N  
ATOM     16  CA  LEU A   2       3.809   4.208   1.858  1.00  3.50           C  
ATOM     17  C   LEU A   2       4.706   3.938   0.655  1.00  3.50           C  
ATOM     18  O   LEU A   2       5.518   3.009   0.678  1.00  3.50           O  
ATOM     19  CB  LEU A   2       4.623   4.010   3.143  1.00  3.50           C  
ATOM     20  CG  LEU A   2       3.900   4.327   4.438  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       4.777   3.930   5.609  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       3.599   5.812   4.469  1.00  3.50           C  
ATOM     23  H   LEU A   2       2.723   2.348   2.074  1.00  3.50           H  
ATOM     24  HA  LEU A   2       3.483   5.245   1.806  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       4.949   2.972   3.190  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       5.500   4.639   3.107  1.00  3.50           H  
ATOM     27  HG  LEU A   2       2.971   3.761   4.497  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       4.264   4.160   6.542  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       4.982   2.861   5.562  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       5.707   4.471   5.569  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       3.083   6.062   5.395  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       4.534   6.370   4.410  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       2.967   6.075   3.618  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.588   4.766  -0.385  1.00  3.24           N  
ATOM     35  CA  LYS A   3       5.385   4.566  -1.596  1.00  3.24           C  
ATOM     36  C   LYS A   3       6.445   5.657  -1.706  1.00  3.24           C  
ATOM     37  O   LYS A   3       6.240   6.773  -1.235  1.00  3.24           O  
ATOM     38  CB  LYS A   3       4.495   4.557  -2.837  1.00  3.24           C  
ATOM     39  CG  LYS A   3       3.368   3.519  -2.786  1.00  3.24           C  
ATOM     40  CD  LYS A   3       3.892   2.081  -2.710  1.00  3.24           C  
ATOM     41  CE  LYS A   3       2.730   1.094  -2.731  1.00  3.24           C  
ATOM     42  NZ  LYS A   3       3.158  -0.314  -2.477  1.00  3.24           N  
ATOM     43  H   LYS A   3       3.918   5.521  -0.341  1.00  3.24           H  
ATOM     44  HA  LYS A   3       5.899   3.609  -1.530  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       4.044   5.541  -2.966  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       5.105   4.358  -3.719  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       2.745   3.706  -1.907  1.00  3.24           H  
ATOM     48 2HG  LYS A   3       2.745   3.618  -3.674  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       4.555   1.879  -3.552  1.00  3.24           H  
ATOM     50 2HD  LYS A   3       4.453   1.939  -1.782  1.00  3.24           H  
ATOM     51 1HE  LYS A   3       2.027   1.389  -1.971  1.00  3.24           H  
ATOM     52 2HE  LYS A   3       2.236   1.141  -3.699  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3       2.340  -0.913  -2.479  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3       3.803  -0.613  -3.187  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3       3.610  -0.374  -1.564  1.00  3.24           H  
ATOM     56  N   CYS A   4       7.569   5.324  -2.330  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.673   6.265  -2.506  1.00  3.03           C  
ATOM     58  C   CYS A   4       8.436   7.250  -3.653  1.00  3.03           C  
ATOM     59  O   CYS A   4       8.244   6.820  -4.792  1.00  3.03           O  
ATOM     60  CB  CYS A   4       9.966   5.509  -2.768  1.00  3.03           C  
ATOM     61  SG  CYS A   4      11.356   6.585  -3.155  1.00  3.03           S  
ATOM     62  H   CYS A   4       7.667   4.388  -2.684  1.00  3.03           H  
ATOM     63  HA  CYS A   4       8.788   6.799  -1.572  1.00  3.03           H  
ATOM     64 1HB  CYS A   4      10.235   4.923  -1.893  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       9.816   4.819  -3.580  1.00  3.03           H  
ATOM     66  N   PRO A   5       8.417   8.583  -3.392  1.00  2.87           N  
ATOM     67  CA  PRO A   5       8.190   9.658  -4.355  1.00  2.87           C  
ATOM     68  C   PRO A   5       9.390  10.004  -5.245  1.00  2.87           C  
ATOM     69  O   PRO A   5       9.258  10.777  -6.193  1.00  2.87           O  
ATOM     70  CB  PRO A   5       7.852  10.837  -3.441  1.00  2.87           C  
ATOM     71  CG  PRO A   5       8.641  10.577  -2.183  1.00  2.87           C  
ATOM     72  CD  PRO A   5       8.629   9.080  -2.010  1.00  2.87           C  
ATOM     73  HA  PRO A   5       7.323   9.391  -4.979  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       8.132  11.781  -3.931  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       6.768  10.874  -3.264  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       9.659  10.978  -2.288  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       8.180  11.099  -1.331  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       9.617   8.784  -1.633  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       7.799   8.784  -1.342  1.00  2.87           H  
ATOM     80  N   THR A   6      10.569   9.491  -4.909  1.00  2.76           N  
ATOM     81  CA  THR A   6      11.783   9.836  -5.641  1.00  2.76           C  
ATOM     82  C   THR A   6      11.640   9.311  -7.077  1.00  2.76           C  
ATOM     83  O   THR A   6      11.258   8.158  -7.251  1.00  2.76           O  
ATOM     84  CB  THR A   6      13.033   9.232  -4.965  1.00  2.76           C  
ATOM     85  OG1 THR A   6      13.106   9.694  -3.626  1.00  2.76           O  
ATOM     86  CG2 THR A   6      14.314   9.588  -5.679  1.00  2.76           C  
ATOM     87  H   THR A   6      10.634   8.844  -4.136  1.00  2.76           H  
ATOM     88  HA  THR A   6      11.889  10.911  -5.617  1.00  2.76           H  
ATOM     89  HB  THR A   6      12.956   8.197  -4.970  1.00  2.76           H  
ATOM     90  HG1 THR A   6      12.435   9.246  -3.103  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      15.154   9.127  -5.159  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      14.282   9.224  -6.686  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      14.444  10.665  -5.686  1.00  2.76           H  
ATOM     94  N   PRO A   7      11.936  10.100  -8.129  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.866   9.707  -9.536  1.00  2.69           C  
ATOM     96  C   PRO A   7      12.545   8.374  -9.865  1.00  2.69           C  
ATOM     97  O   PRO A   7      12.128   7.677 -10.788  1.00  2.69           O  
ATOM     98  CB  PRO A   7      12.596  10.867 -10.218  1.00  2.69           C  
ATOM     99  CG  PRO A   7      12.311  12.058  -9.333  1.00  2.69           C  
ATOM    100  CD  PRO A   7      12.321  11.521  -7.929  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.810   9.682  -9.842  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      13.677  10.637 -10.295  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      12.224  10.992 -11.243  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      13.071  12.839  -9.493  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      11.339  12.501  -9.601  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      13.317  11.622  -7.491  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      11.543  12.066  -7.370  1.00  2.69           H  
ATOM    108  N   GLY A   8      13.586   8.021  -9.118  1.00  2.64           N  
ATOM    109  CA  GLY A   8      14.320   6.784  -9.347  1.00  2.64           C  
ATOM    110  C   GLY A   8      13.745   5.556  -8.621  1.00  2.64           C  
ATOM    111  O   GLY A   8      14.315   4.466  -8.733  1.00  2.64           O  
ATOM    112  H   GLY A   8      13.892   8.621  -8.373  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      14.349   6.584 -10.418  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      15.354   6.930  -9.033  1.00  2.64           H  
ATOM    115  N   CYS A   9      12.633   5.713  -7.890  1.00  2.60           N  
ATOM    116  CA  CYS A   9      12.046   4.615  -7.119  1.00  2.60           C  
ATOM    117  C   CYS A   9      11.101   3.659  -7.820  1.00  2.60           C  
ATOM    118  O   CYS A   9      10.565   3.920  -8.897  1.00  2.60           O  
ATOM    119  CB  CYS A   9      11.342   5.105  -5.873  1.00  2.60           C  
ATOM    120  SG  CYS A   9      12.451   5.572  -4.570  1.00  2.60           S  
ATOM    121  H   CYS A   9      12.178   6.625  -7.842  1.00  2.60           H  
ATOM    122  HA  CYS A   9      12.880   4.022  -6.760  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      10.717   5.969  -6.116  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      10.692   4.331  -5.516  1.00  2.60           H  
ATOM    125  N   ASP A  10      10.913   2.523  -7.146  1.00  2.56           N  
ATOM    126  CA  ASP A  10      10.066   1.423  -7.578  1.00  2.56           C  
ATOM    127  C   ASP A  10       9.202   0.807  -6.469  1.00  2.56           C  
ATOM    128  O   ASP A  10       8.667  -0.287  -6.633  1.00  2.56           O  
ATOM    129  CB  ASP A  10      10.977   0.348  -8.139  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.956  -0.159  -7.061  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      11.889   0.323  -5.912  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      12.804  -0.956  -7.394  1.00  2.56           O  
ATOM    133  H   ASP A  10      11.415   2.415  -6.280  1.00  2.56           H  
ATOM    134  HA  ASP A  10       9.405   1.790  -8.365  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      10.381  -0.489  -8.503  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      11.545   0.748  -8.984  1.00  2.56           H  
ATOM    137  N   GLY A  11       9.081   1.492  -5.332  1.00  2.55           N  
ATOM    138  CA  GLY A  11       8.288   0.981  -4.207  1.00  2.55           C  
ATOM    139  C   GLY A  11       9.018  -0.023  -3.284  1.00  2.55           C  
ATOM    140  O   GLY A  11       8.405  -0.555  -2.355  1.00  2.55           O  
ATOM    141  H   GLY A  11       9.542   2.383  -5.251  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       7.952   1.827  -3.608  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       7.390   0.510  -4.600  1.00  2.55           H  
ATOM    144  N   SER A  12      10.313  -0.261  -3.522  1.00  2.57           N  
ATOM    145  CA  SER A  12      11.109  -1.210  -2.740  1.00  2.57           C  
ATOM    146  C   SER A  12      11.417  -0.792  -1.290  1.00  2.57           C  
ATOM    147  O   SER A  12      11.038   0.286  -0.812  1.00  2.57           O  
ATOM    148  CB  SER A  12      12.390  -1.538  -3.482  1.00  2.57           C  
ATOM    149  OG  SER A  12      13.200  -0.420  -3.610  1.00  2.57           O  
ATOM    150  H   SER A  12      10.772   0.176  -4.328  1.00  2.57           H  
ATOM    151  HA  SER A  12      10.535  -2.136  -2.688  1.00  2.57           H  
ATOM    152 1HB  SER A  12      12.929  -2.318  -2.958  1.00  2.57           H  
ATOM    153 2HB  SER A  12      12.147  -1.923  -4.474  1.00  2.57           H  
ATOM    154  HG  SER A  12      12.857   0.015  -4.427  1.00  2.57           H  
ATOM    155  N   GLY A  13      12.108  -1.693  -0.581  1.00  2.64           N  
ATOM    156  CA  GLY A  13      12.391  -1.606   0.858  1.00  2.64           C  
ATOM    157  C   GLY A  13      13.259  -0.443   1.351  1.00  2.64           C  
ATOM    158  O   GLY A  13      14.398  -0.625   1.784  1.00  2.64           O  
ATOM    159  H   GLY A  13      12.419  -2.522  -1.062  1.00  2.64           H  
ATOM    160 1HA  GLY A  13      11.439  -1.569   1.387  1.00  2.64           H  
ATOM    161 2HA  GLY A  13      12.860  -2.538   1.168  1.00  2.64           H  
ATOM    162  N   HIS A  14      12.664   0.740   1.327  1.00  2.77           N  
ATOM    163  CA  HIS A  14      13.241   1.978   1.842  1.00  2.77           C  
ATOM    164  C   HIS A  14      13.628   1.731   3.298  1.00  2.77           C  
ATOM    165  O   HIS A  14      12.971   0.937   3.979  1.00  2.77           O  
ATOM    166  CB  HIS A  14      12.217   3.095   1.706  1.00  2.77           C  
ATOM    167  CG  HIS A  14      12.717   4.459   1.914  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      12.949   4.994   3.150  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      12.988   5.427   1.020  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      13.366   6.232   3.009  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      13.397   6.519   1.721  1.00  2.77           N  
ATOM    172  H   HIS A  14      11.752   0.769   0.876  1.00  2.77           H  
ATOM    173  HA  HIS A  14      14.135   2.246   1.287  1.00  2.77           H  
ATOM    174 1HB  HIS A  14      11.812   3.050   0.701  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      11.397   2.925   2.404  1.00  2.77           H  
ATOM    176  HD1 HIS A  14      12.777   4.538   4.041  1.00  2.77           H  
ATOM    177  HD2 HIS A  14      12.928   5.460  -0.069  1.00  2.77           H  
ATOM    178  HE1 HIS A  14      13.613   6.830   3.863  1.00  2.77           H  
ATOM    179  N   ILE A  15      14.710   2.352   3.772  1.00  2.95           N  
ATOM    180  CA  ILE A  15      15.174   2.055   5.118  1.00  2.95           C  
ATOM    181  C   ILE A  15      14.055   2.237   6.133  1.00  2.95           C  
ATOM    182  O   ILE A  15      13.349   3.252   6.141  1.00  2.95           O  
ATOM    183  CB  ILE A  15      16.316   2.992   5.527  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      17.021   2.459   6.764  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      15.722   4.363   5.865  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      18.317   3.170   7.062  1.00  2.95           C  
ATOM    187  H   ILE A  15      15.224   3.032   3.208  1.00  2.95           H  
ATOM    188  HA  ILE A  15      15.515   1.021   5.151  1.00  2.95           H  
ATOM    189  HB  ILE A  15      17.039   3.086   4.714  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      16.364   2.558   7.619  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      17.234   1.402   6.619  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      16.518   5.043   6.164  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      15.211   4.753   4.998  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      15.017   4.258   6.682  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      18.767   2.741   7.955  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15      18.997   3.060   6.218  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      18.112   4.227   7.232  1.00  2.95           H  
ATOM    198  N   THR A  16      13.940   1.284   7.050  1.00  3.15           N  
ATOM    199  CA  THR A  16      12.904   1.300   8.075  1.00  3.15           C  
ATOM    200  C   THR A  16      13.258   2.181   9.270  1.00  3.15           C  
ATOM    201  O   THR A  16      13.379   1.704  10.398  1.00  3.15           O  
ATOM    202  CB  THR A  16      12.624  -0.127   8.553  1.00  3.15           C  
ATOM    203  OG1 THR A  16      13.851  -0.733   8.986  1.00  3.15           O  
ATOM    204  CG2 THR A  16      12.040  -0.940   7.408  1.00  3.15           C  
ATOM    205  H   THR A  16      14.571   0.498   7.006  1.00  3.15           H  
ATOM    206  HA  THR A  16      11.992   1.696   7.627  1.00  3.15           H  
ATOM    207  HB  THR A  16      11.921  -0.104   9.385  1.00  3.15           H  
ATOM    208  HG1 THR A  16      14.240  -0.195   9.683  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      11.844  -1.958   7.743  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      11.109  -0.481   7.075  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      12.748  -0.960   6.576  1.00  3.15           H  
ATOM    212  N   GLY A  17      13.398   3.465   9.005  1.00  3.35           N  
ATOM    213  CA  GLY A  17      13.766   4.457  10.009  1.00  3.35           C  
ATOM    214  C   GLY A  17      15.190   4.992   9.773  1.00  3.35           C  
ATOM    215  O   GLY A  17      16.055   4.236   9.347  1.00  3.35           O  
ATOM    216  H   GLY A  17      13.262   3.737   8.030  1.00  3.35           H  
ATOM    217 1HA  GLY A  17      13.022   5.234  10.004  1.00  3.35           H  
ATOM    218 2HA  GLY A  17      13.717   4.000  10.996  1.00  3.35           H  
ATOM    219  N   ASN A  18      15.470   6.278  10.066  1.00  3.51           N  
ATOM    220  CA  ASN A  18      14.541   7.283  10.601  1.00  3.51           C  
ATOM    221  C   ASN A  18      13.456   7.693   9.611  1.00  3.51           C  
ATOM    222  O   ASN A  18      12.320   7.973   9.986  1.00  3.51           O  
ATOM    223  CB  ASN A  18      15.318   8.512  11.031  1.00  3.51           C  
ATOM    224  CG  ASN A  18      16.109   8.275  12.278  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      15.786   7.383  13.073  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      17.145   9.049  12.469  1.00  3.51           N  
ATOM    227  H   ASN A  18      16.423   6.578   9.918  1.00  3.51           H  
ATOM    228  HA  ASN A  18      14.044   6.862  11.476  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      15.997   8.810  10.231  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      14.629   9.341  11.197  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      17.712   8.933  13.285  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      17.372   9.757  11.801  1.00  3.51           H  
ATOM    233  N   TYR A  19      13.750   7.598   8.329  1.00  3.61           N  
ATOM    234  CA  TYR A  19      12.809   8.056   7.321  1.00  3.61           C  
ATOM    235  C   TYR A  19      11.952   6.894   6.824  1.00  3.61           C  
ATOM    236  O   TYR A  19      11.871   6.605   5.628  1.00  3.61           O  
ATOM    237  CB  TYR A  19      13.628   8.672   6.212  1.00  3.61           C  
ATOM    238  CG  TYR A  19      14.511   9.753   6.768  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      15.845   9.461   7.009  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      14.015  11.003   7.083  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      16.673  10.418   7.550  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      14.840  11.961   7.622  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      16.165  11.675   7.856  1.00  3.61           C  
ATOM    244  OH  TYR A  19      16.990  12.636   8.399  1.00  3.61           O  
ATOM    245  H   TYR A  19      14.667   7.280   8.052  1.00  3.61           H  
ATOM    246  HA  TYR A  19      12.153   8.809   7.759  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      14.263   7.915   5.757  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.987   9.096   5.444  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      16.238   8.472   6.771  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.989  11.236   6.911  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      17.721  10.189   7.736  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      14.443  12.946   7.866  1.00  3.61           H  
ATOM    253  HH  TYR A  19      16.490  13.446   8.537  1.00  3.61           H  
ATOM    254  N   ALA A  20      11.256   6.286   7.777  1.00  3.62           N  
ATOM    255  CA  ALA A  20      10.426   5.090   7.589  1.00  3.62           C  
ATOM    256  C   ALA A  20       9.292   5.306   6.595  1.00  3.62           C  
ATOM    257  O   ALA A  20       8.794   4.358   5.990  1.00  3.62           O  
ATOM    258  CB  ALA A  20       9.860   4.639   8.920  1.00  3.62           C  
ATOM    259  H   ALA A  20      11.361   6.684   8.711  1.00  3.62           H  
ATOM    260  HA  ALA A  20      11.067   4.301   7.192  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.280   3.731   8.776  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.669   4.446   9.617  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.216   5.422   9.321  1.00  3.62           H  
ATOM    264  N   SER A  21       8.865   6.556   6.451  1.00  3.52           N  
ATOM    265  CA  SER A  21       7.772   6.910   5.564  1.00  3.52           C  
ATOM    266  C   SER A  21       8.243   7.671   4.330  1.00  3.52           C  
ATOM    267  O   SER A  21       7.482   8.453   3.763  1.00  3.52           O  
ATOM    268  CB  SER A  21       6.733   7.722   6.300  1.00  3.52           C  
ATOM    269  OG  SER A  21       6.159   6.980   7.345  1.00  3.52           O  
ATOM    270  H   SER A  21       9.322   7.281   6.983  1.00  3.52           H  
ATOM    271  HA  SER A  21       7.306   5.993   5.215  1.00  3.52           H  
ATOM    272 1HB  SER A  21       7.187   8.628   6.698  1.00  3.52           H  
ATOM    273 2HB  SER A  21       5.959   8.025   5.601  1.00  3.52           H  
ATOM    274  HG  SER A  21       6.075   6.078   7.018  1.00  3.52           H  
ATOM    275  N   HIS A  22       9.500   7.441   3.917  1.00  3.35           N  
ATOM    276  CA  HIS A  22      10.071   8.048   2.701  1.00  3.35           C  
ATOM    277  C   HIS A  22      10.190   9.569   2.783  1.00  3.35           C  
ATOM    278  O   HIS A  22       9.898  10.278   1.819  1.00  3.35           O  
ATOM    279  CB  HIS A  22       9.195   7.739   1.480  1.00  3.35           C  
ATOM    280  CG  HIS A  22       8.856   6.301   1.252  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       9.743   5.390   0.750  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       7.712   5.636   1.452  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       9.144   4.208   0.655  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       7.921   4.336   1.066  1.00  3.35           N  
ATOM    285  H   HIS A  22      10.100   6.822   4.467  1.00  3.35           H  
ATOM    286  HA  HIS A  22      11.062   7.648   2.530  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       8.276   8.319   1.499  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       9.740   8.065   0.606  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       6.787   6.064   1.831  1.00  3.35           H  
ATOM    290  HE1 HIS A  22       9.576   3.286   0.277  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       7.210   3.594   1.081  1.00  3.35           H  
ATOM    292  N   ARG A  23      10.638  10.072   3.926  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.772  11.511   4.141  1.00  3.12           C  
ATOM    294  C   ARG A  23      12.138  12.115   3.760  1.00  3.12           C  
ATOM    295  O   ARG A  23      12.361  13.310   3.956  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.425  11.829   5.583  1.00  3.12           C  
ATOM    297  CG  ARG A  23       8.965  11.579   5.950  1.00  3.12           C  
ATOM    298  CD  ARG A  23       8.691  11.895   7.381  1.00  3.12           C  
ATOM    299  NE  ARG A  23       7.295  11.662   7.735  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       6.765  11.891   8.954  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       7.521  12.356   9.923  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       5.484  11.648   9.175  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.874   9.434   4.670  1.00  3.12           H  
ATOM    304  HA  ARG A  23      10.020  12.000   3.522  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      10.993  11.188   6.230  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.679  12.863   5.817  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.323  12.201   5.326  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       8.726  10.527   5.774  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       9.313  11.264   8.017  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       8.920  12.942   7.573  1.00  3.12           H  
ATOM    311  HE  ARG A  23       6.680  11.305   7.015  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       8.500  12.541   9.755  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       7.125  12.528  10.835  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       4.902  11.289   8.431  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       5.088  11.822  10.087  1.00  3.12           H  
ATOM    316  N   SER A  24      13.047  11.297   3.230  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.361  11.776   2.792  1.00  2.87           C  
ATOM    318  C   SER A  24      15.021  10.848   1.793  1.00  2.87           C  
ATOM    319  O   SER A  24      15.012   9.628   1.944  1.00  2.87           O  
ATOM    320  CB  SER A  24      15.333  11.944   3.939  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.606  12.368   3.467  1.00  2.87           O  
ATOM    322  H   SER A  24      12.804  10.327   3.098  1.00  2.87           H  
ATOM    323  HA  SER A  24      14.222  12.745   2.311  1.00  2.87           H  
ATOM    324 1HB  SER A  24      14.944  12.663   4.657  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.444  10.996   4.439  1.00  2.87           H  
ATOM    326  HG  SER A  24      16.507  13.313   3.280  1.00  2.87           H  
ATOM    327  N   LEU A  25      15.745  11.450   0.855  1.00  2.62           N  
ATOM    328  CA  LEU A  25      16.526  10.703  -0.122  1.00  2.62           C  
ATOM    329  C   LEU A  25      17.600   9.874   0.571  1.00  2.62           C  
ATOM    330  O   LEU A  25      18.015   8.837   0.063  1.00  2.62           O  
ATOM    331  CB  LEU A  25      17.208  11.668  -1.104  1.00  2.62           C  
ATOM    332  CG  LEU A  25      16.285  12.429  -2.058  1.00  2.62           C  
ATOM    333  CD1 LEU A  25      17.101  13.440  -2.855  1.00  2.62           C  
ATOM    334  CD2 LEU A  25      15.609  11.454  -2.976  1.00  2.62           C  
ATOM    335  H   LEU A  25      15.724  12.457   0.798  1.00  2.62           H  
ATOM    336  HA  LEU A  25      15.864  10.032  -0.668  1.00  2.62           H  
ATOM    337 1HB  LEU A  25      17.767  12.402  -0.530  1.00  2.62           H  
ATOM    338 2HB  LEU A  25      17.915  11.104  -1.707  1.00  2.62           H  
ATOM    339  HG  LEU A  25      15.531  12.967  -1.484  1.00  2.62           H  
ATOM    340 1HD1 LEU A  25      16.445  13.988  -3.533  1.00  2.62           H  
ATOM    341 2HD1 LEU A  25      17.579  14.140  -2.170  1.00  2.62           H  
ATOM    342 3HD1 LEU A  25      17.865  12.917  -3.428  1.00  2.62           H  
ATOM    343 1HD2 LEU A  25      14.942  11.990  -3.649  1.00  2.62           H  
ATOM    344 2HD2 LEU A  25      16.346  10.923  -3.556  1.00  2.62           H  
ATOM    345 3HD2 LEU A  25      15.035  10.745  -2.384  1.00  2.62           H  
ATOM    346  N   SER A  26      18.045  10.323   1.744  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.104   9.643   2.466  1.00  2.41           C  
ATOM    348  C   SER A  26      18.725   8.237   2.941  1.00  2.41           C  
ATOM    349  O   SER A  26      19.606   7.441   3.268  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.551  10.497   3.635  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.542  10.637   4.591  1.00  2.41           O  
ATOM    352  H   SER A  26      17.623  11.147   2.169  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.952   9.544   1.789  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.426  10.040   4.094  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.848  11.480   3.274  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.876  11.235   4.198  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.427   7.923   3.009  1.00  2.26           N  
ATOM    358  CA  GLY A  27      17.019   6.589   3.429  1.00  2.26           C  
ATOM    359  C   GLY A  27      16.677   5.696   2.233  1.00  2.26           C  
ATOM    360  O   GLY A  27      16.274   4.535   2.395  1.00  2.26           O  
ATOM    361  H   GLY A  27      16.711   8.596   2.729  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.810   6.129   4.020  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      16.150   6.682   4.075  1.00  2.26           H  
ATOM    364  N   CYS A  28      16.764   6.260   1.029  1.00  2.18           N  
ATOM    365  CA  CYS A  28      16.382   5.555  -0.181  1.00  2.18           C  
ATOM    366  C   CYS A  28      17.529   4.847  -0.923  1.00  2.18           C  
ATOM    367  O   CYS A  28      18.381   5.522  -1.502  1.00  2.18           O  
ATOM    368  CB  CYS A  28      15.717   6.525  -1.126  1.00  2.18           C  
ATOM    369  SG  CYS A  28      15.259   5.793  -2.650  1.00  2.18           S  
ATOM    370  H   CYS A  28      17.128   7.206   0.930  1.00  2.18           H  
ATOM    371  HA  CYS A  28      15.613   4.852   0.097  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      14.828   6.940  -0.667  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      16.376   7.343  -1.304  1.00  2.18           H  
ATOM    374  HG  CYS A  28      14.449   6.774  -3.060  1.00  2.18           H  
ATOM    375  N   PRO A  29      17.537   3.498  -1.021  1.00  2.23           N  
ATOM    376  CA  PRO A  29      18.545   2.696  -1.706  1.00  2.23           C  
ATOM    377  C   PRO A  29      18.680   3.041  -3.189  1.00  2.23           C  
ATOM    378  O   PRO A  29      19.698   2.750  -3.815  1.00  2.23           O  
ATOM    379  CB  PRO A  29      17.993   1.272  -1.565  1.00  2.23           C  
ATOM    380  CG  PRO A  29      17.114   1.311  -0.358  1.00  2.23           C  
ATOM    381  CD  PRO A  29      16.496   2.681  -0.369  1.00  2.23           C  
ATOM    382  HA  PRO A  29      19.509   2.807  -1.189  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      17.446   0.992  -2.479  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      18.824   0.560  -1.462  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      16.357   0.508  -0.403  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      17.710   1.128   0.549  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      15.553   2.694  -0.941  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      16.366   2.946   0.669  1.00  2.23           H  
ATOM    389  N   ARG A  30      17.630   3.637  -3.750  1.00  2.39           N  
ATOM    390  CA  ARG A  30      17.576   3.991  -5.155  1.00  2.39           C  
ATOM    391  C   ARG A  30      17.758   5.482  -5.432  1.00  2.39           C  
ATOM    392  O   ARG A  30      17.572   5.932  -6.561  1.00  2.39           O  
ATOM    393  CB  ARG A  30      16.258   3.531  -5.737  1.00  2.39           C  
ATOM    394  CG  ARG A  30      16.057   2.020  -5.715  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.758   1.670  -6.287  1.00  2.39           C  
ATOM    396  NE  ARG A  30      14.698   2.035  -7.682  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      15.017   1.258  -8.720  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      15.368   0.004  -8.550  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      14.962   1.798  -9.915  1.00  2.39           N  
ATOM    400  H   ARG A  30      16.825   3.855  -3.184  1.00  2.39           H  
ATOM    401  HA  ARG A  30      18.374   3.455  -5.668  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      15.433   3.983  -5.188  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      16.178   3.864  -6.773  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.836   1.533  -6.299  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      16.086   1.657  -4.687  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      14.611   0.593  -6.209  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      13.960   2.182  -5.754  1.00  2.39           H  
ATOM    408  HE  ARG A  30      14.441   2.993  -7.911  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      15.371  -0.393  -7.617  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      15.592  -0.570  -9.342  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      14.692   2.791  -9.965  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      15.189   1.263 -10.736  1.00  2.39           H  
ATOM    413  N   ALA A  31      18.180   6.257  -4.435  1.00  2.67           N  
ATOM    414  CA  ALA A  31      18.358   7.696  -4.645  1.00  2.67           C  
ATOM    415  C   ALA A  31      19.763   8.056  -5.097  1.00  2.67           C  
ATOM    416  O   ALA A  31      20.214   9.184  -4.891  1.00  2.67           O  
ATOM    417  CB  ALA A  31      18.042   8.485  -3.404  1.00  2.67           C  
ATOM    418  H   ALA A  31      18.342   5.869  -3.502  1.00  2.67           H  
ATOM    419  HA  ALA A  31      17.671   7.999  -5.431  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      18.165   9.536  -3.618  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      17.030   8.297  -3.118  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      18.717   8.196  -2.595  1.00  2.67           H  
ATOM    423  N   LYS A  32      20.463   7.111  -5.708  1.00  3.03           N  
ATOM    424  CA  LYS A  32      21.783   7.388  -6.235  1.00  3.03           C  
ATOM    425  C   LYS A  32      21.626   8.635  -7.081  1.00  3.03           C  
ATOM    426  O   LYS A  32      20.737   8.705  -7.933  1.00  3.03           O  
ATOM    427  CB  LYS A  32      22.306   6.198  -7.046  1.00  3.03           C  
ATOM    428  CG  LYS A  32      23.732   6.344  -7.577  1.00  3.03           C  
ATOM    429  CD  LYS A  32      24.189   5.060  -8.284  1.00  3.03           C  
ATOM    430  CE  LYS A  32      25.626   5.169  -8.782  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      26.079   3.915  -9.452  1.00  3.03           N  
ATOM    432  H   LYS A  32      20.047   6.200  -5.832  1.00  3.03           H  
ATOM    433  HA  LYS A  32      22.469   7.604  -5.415  1.00  3.03           H  
ATOM    434 1HB  LYS A  32      22.269   5.297  -6.431  1.00  3.03           H  
ATOM    435 2HB  LYS A  32      21.651   6.033  -7.902  1.00  3.03           H  
ATOM    436 1HG  LYS A  32      23.771   7.166  -8.291  1.00  3.03           H  
ATOM    437 2HG  LYS A  32      24.410   6.564  -6.756  1.00  3.03           H  
ATOM    438 1HD  LYS A  32      24.110   4.216  -7.598  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      23.538   4.873  -9.139  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      25.693   5.994  -9.492  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      26.283   5.375  -7.937  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      27.031   4.026  -9.769  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      26.029   3.145  -8.799  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      25.481   3.724 -10.244  1.00  3.03           H  
ATOM    445  N   LYS A  33      22.506   9.609  -6.885  1.00  3.43           N  
ATOM    446  CA  LYS A  33      22.366  10.905  -7.544  1.00  3.43           C  
ATOM    447  C   LYS A  33      22.271  10.850  -9.062  1.00  3.43           C  
ATOM    448  O   LYS A  33      21.625  11.698  -9.670  1.00  3.43           O  
ATOM    449  CB  LYS A  33      23.530  11.807  -7.148  1.00  3.43           C  
ATOM    450  CG  LYS A  33      23.496  12.273  -5.694  1.00  3.43           C  
ATOM    451  CD  LYS A  33      24.698  13.155  -5.364  1.00  3.43           C  
ATOM    452  CE  LYS A  33      24.673  13.617  -3.911  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      25.863  14.448  -3.576  1.00  3.43           N  
ATOM    454  H   LYS A  33      23.240   9.477  -6.205  1.00  3.43           H  
ATOM    455  HA  LYS A  33      21.444  11.359  -7.177  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      24.471  11.281  -7.312  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      23.534  12.692  -7.785  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      22.578  12.838  -5.521  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      23.495  11.406  -5.035  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      25.617  12.595  -5.542  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      24.695  14.030  -6.013  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      23.772  14.205  -3.739  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      24.656  12.745  -3.258  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      25.813  14.735  -2.609  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      26.704  13.907  -3.723  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      25.882  15.265  -4.169  1.00  3.43           H  
ATOM    467  N   SER A  34      22.849   9.840  -9.693  1.00  3.83           N  
ATOM    468  CA  SER A  34      22.791   9.753 -11.149  1.00  3.83           C  
ATOM    469  C   SER A  34      21.349   9.621 -11.680  1.00  3.83           C  
ATOM    470  O   SER A  34      21.096   9.887 -12.858  1.00  3.83           O  
ATOM    471  CB  SER A  34      23.614   8.575 -11.629  1.00  3.83           C  
ATOM    472  OG  SER A  34      23.036   7.363 -11.229  1.00  3.83           O  
ATOM    473  H   SER A  34      23.342   9.143  -9.160  1.00  3.83           H  
ATOM    474  HA  SER A  34      23.220  10.667 -11.560  1.00  3.83           H  
ATOM    475 1HB  SER A  34      23.685   8.605 -12.716  1.00  3.83           H  
ATOM    476 2HB  SER A  34      24.625   8.649 -11.232  1.00  3.83           H  
ATOM    477  HG  SER A  34      22.133   7.383 -11.567  1.00  3.83           H  
ATOM    478  N   GLY A  35      20.413   9.185 -10.823  1.00  4.19           N  
ATOM    479  CA  GLY A  35      19.016   9.019 -11.204  1.00  4.19           C  
ATOM    480  C   GLY A  35      18.069   9.999 -10.496  1.00  4.19           C  
ATOM    481  O   GLY A  35      16.847   9.847 -10.586  1.00  4.19           O  
ATOM    482  H   GLY A  35      20.670   8.995  -9.854  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      18.918   9.138 -12.282  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      18.709   8.000 -10.972  1.00  4.19           H  
ATOM    485  N   VAL A  36      18.616  10.983  -9.770  1.00  4.50           N  
ATOM    486  CA  VAL A  36      17.763  11.909  -9.025  1.00  4.50           C  
ATOM    487  C   VAL A  36      18.071  13.360  -9.353  1.00  4.50           C  
ATOM    488  O   VAL A  36      19.207  13.808  -9.211  1.00  4.50           O  
ATOM    489  CB  VAL A  36      17.940  11.723  -7.502  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      17.046  12.708  -6.749  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      17.613  10.318  -7.108  1.00  4.50           C  
ATOM    492  H   VAL A  36      19.628  11.104  -9.741  1.00  4.50           H  
ATOM    493  HA  VAL A  36      16.723  11.712  -9.282  1.00  4.50           H  
ATOM    494  HB  VAL A  36      18.974  11.940  -7.231  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      17.189  12.573  -5.687  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      17.305  13.730  -7.021  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      16.003  12.521  -7.001  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      17.750  10.231  -6.039  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      16.587  10.097  -7.371  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      18.276   9.621  -7.619  1.00  4.50           H  
ATOM    501  N   LYS A  37      17.056  14.109  -9.758  1.00  4.80           N  
ATOM    502  CA  LYS A  37      17.283  15.512 -10.050  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.711  16.360  -8.931  1.00  4.80           C  
ATOM    504  O   LYS A  37      15.681  16.021  -8.347  1.00  4.80           O  
ATOM    505  CB  LYS A  37      16.675  15.890 -11.400  1.00  4.80           C  
ATOM    506  CG  LYS A  37      17.225  15.071 -12.580  1.00  4.80           C  
ATOM    507  CD  LYS A  37      18.727  15.316 -12.782  1.00  4.80           C  
ATOM    508  CE  LYS A  37      19.265  14.574 -14.005  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      20.739  14.767 -14.172  1.00  4.80           N  
ATOM    510  H   LYS A  37      16.138  13.703  -9.865  1.00  4.80           H  
ATOM    511  HA  LYS A  37      18.355  15.701 -10.094  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      15.594  15.754 -11.366  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      16.866  16.946 -11.600  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.062  14.009 -12.394  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      16.695  15.347 -13.491  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      18.907  16.384 -12.907  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.273  14.975 -11.897  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      19.061  13.509 -13.890  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      18.757  14.938 -14.898  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      21.055  14.256 -14.984  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      20.942  15.750 -14.290  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      21.216  14.419 -13.349  1.00  4.80           H  
ATOM    523  N   VAL A  38      17.398  17.454  -8.640  1.00  5.13           N  
ATOM    524  CA  VAL A  38      16.994  18.401  -7.614  1.00  5.13           C  
ATOM    525  C   VAL A  38      16.986  19.794  -8.228  1.00  5.13           C  
ATOM    526  O   VAL A  38      17.901  20.148  -8.970  1.00  5.13           O  
ATOM    527  CB  VAL A  38      17.948  18.335  -6.399  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      17.508  19.344  -5.326  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      17.964  16.893  -5.830  1.00  5.13           C  
ATOM    530  H   VAL A  38      18.241  17.642  -9.161  1.00  5.13           H  
ATOM    531  HA  VAL A  38      15.986  18.158  -7.280  1.00  5.13           H  
ATOM    532  HB  VAL A  38      18.953  18.614  -6.715  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      18.193  19.296  -4.481  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      17.510  20.342  -5.721  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      16.502  19.095  -4.991  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      18.640  16.845  -4.978  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      16.957  16.617  -5.511  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      18.304  16.194  -6.592  1.00  5.13           H  
ATOM    539  N   ALA A  39      15.954  20.577  -7.938  1.00  5.56           N  
ATOM    540  CA  ALA A  39      15.851  21.920  -8.499  1.00  5.56           C  
ATOM    541  C   ALA A  39      15.763  22.988  -7.406  1.00  5.56           C  
ATOM    542  O   ALA A  39      14.693  23.551  -7.187  1.00  5.56           O  
ATOM    543  CB  ALA A  39      14.622  22.021  -9.381  1.00  5.56           C  
ATOM    544  H   ALA A  39      15.231  20.230  -7.326  1.00  5.56           H  
ATOM    545  HA  ALA A  39      16.715  22.099  -9.125  1.00  5.56           H  
ATOM    546 1HB  ALA A  39      14.572  23.019  -9.819  1.00  5.56           H  
ATOM    547 2HB  ALA A  39      14.687  21.278 -10.178  1.00  5.56           H  
ATOM    548 3HB  ALA A  39      13.728  21.841  -8.787  1.00  5.56           H  
ATOM    549  N   PRO A  40      16.890  23.353  -6.750  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.958  24.253  -5.605  1.00  6.07           C  
ATOM    551  C   PRO A  40      16.571  25.660  -6.017  1.00  6.07           C  
ATOM    552  O   PRO A  40      16.200  26.488  -5.190  1.00  6.07           O  
ATOM    553  CB  PRO A  40      18.433  24.179  -5.197  1.00  6.07           C  
ATOM    554  CG  PRO A  40      19.168  23.822  -6.469  1.00  6.07           C  
ATOM    555  CD  PRO A  40      18.228  22.928  -7.246  1.00  6.07           C  
ATOM    556  HA  PRO A  40      16.298  23.883  -4.805  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      18.757  25.149  -4.778  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      18.564  23.429  -4.405  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      19.431  24.744  -7.015  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      20.115  23.320  -6.226  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      18.365  23.159  -8.308  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      18.437  21.887  -7.025  1.00  6.07           H  
ATOM    563  N   THR A  41      16.588  25.900  -7.328  1.00  6.58           N  
ATOM    564  CA  THR A  41      16.286  27.186  -7.922  1.00  6.58           C  
ATOM    565  C   THR A  41      14.823  27.562  -7.726  1.00  6.58           C  
ATOM    566  O   THR A  41      14.433  28.709  -7.936  1.00  6.58           O  
ATOM    567  CB  THR A  41      16.647  27.154  -9.411  1.00  6.58           C  
ATOM    568  OG1 THR A  41      15.872  26.146 -10.074  1.00  6.58           O  
ATOM    569  CG2 THR A  41      18.118  26.809  -9.547  1.00  6.58           C  
ATOM    570  H   THR A  41      16.870  25.163  -7.951  1.00  6.58           H  
ATOM    571  HA  THR A  41      16.899  27.940  -7.440  1.00  6.58           H  
ATOM    572  HB  THR A  41      16.445  28.124  -9.863  1.00  6.58           H  
ATOM    573  HG1 THR A  41      14.939  26.293  -9.887  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      18.390  26.777 -10.601  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      18.716  27.569  -9.037  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      18.305  25.838  -9.093  1.00  6.58           H  
ATOM    577  N   LYS A  42      14.008  26.587  -7.315  1.00  7.01           N  
ATOM    578  CA  LYS A  42      12.611  26.823  -6.987  1.00  7.01           C  
ATOM    579  C   LYS A  42      12.467  27.732  -5.748  1.00  7.01           C  
ATOM    580  O   LYS A  42      11.402  28.315  -5.529  1.00  7.01           O  
ATOM    581  CB  LYS A  42      11.916  25.484  -6.715  1.00  7.01           C  
ATOM    582  CG  LYS A  42      12.345  24.829  -5.396  1.00  7.01           C  
ATOM    583  CD  LYS A  42      11.711  23.467  -5.191  1.00  7.01           C  
ATOM    584  CE  LYS A  42      12.220  22.798  -3.901  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      11.786  23.521  -2.650  1.00  7.01           N  
ATOM    586  H   LYS A  42      14.374  25.641  -7.194  1.00  7.01           H  
ATOM    587  HA  LYS A  42      12.132  27.317  -7.831  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      10.838  25.627  -6.687  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      12.145  24.784  -7.519  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      13.431  24.746  -5.347  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      12.021  25.463  -4.581  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      10.629  23.571  -5.139  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      11.963  22.830  -6.040  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      11.843  21.779  -3.866  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      13.312  22.772  -3.928  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      12.148  23.044  -1.844  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      12.147  24.494  -2.634  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      10.786  23.549  -2.600  1.00  7.01           H  
ATOM    599  N   ASP A  43      13.527  27.825  -4.926  1.00  7.39           N  
ATOM    600  CA  ASP A  43      13.502  28.595  -3.688  1.00  7.39           C  
ATOM    601  C   ASP A  43      14.022  30.027  -3.873  1.00  7.39           C  
ATOM    602  O   ASP A  43      14.982  30.276  -4.603  1.00  7.39           O  
ATOM    603  CB  ASP A  43      14.360  27.895  -2.635  1.00  7.39           C  
ATOM    604  CG  ASP A  43      13.845  26.499  -2.187  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      12.688  26.181  -2.395  1.00  7.39           O  
ATOM    606  OD2 ASP A  43      14.636  25.760  -1.638  1.00  7.39           O  
ATOM    607  H   ASP A  43      14.393  27.339  -5.165  1.00  7.39           H  
ATOM    608  HA  ASP A  43      12.473  28.647  -3.337  1.00  7.39           H  
ATOM    609 1HB  ASP A  43      15.351  27.760  -3.059  1.00  7.39           H  
ATOM    610 2HB  ASP A  43      14.452  28.531  -1.759  1.00  7.39           H  
ATOM    611  N   ASP A  44      13.483  30.957  -3.081  1.00  7.90           N  
ATOM    612  CA  ASP A  44      13.913  32.362  -3.107  1.00  7.90           C  
ATOM    613  C   ASP A  44      15.396  32.556  -2.793  1.00  7.90           C  
ATOM    614  O   ASP A  44      16.018  33.506  -3.262  1.00  7.90           O  
ATOM    615  CB  ASP A  44      13.108  33.188  -2.105  1.00  7.90           C  
ATOM    616  CG  ASP A  44      11.657  33.425  -2.518  1.00  7.90           C  
ATOM    617  OD1 ASP A  44      11.325  33.179  -3.653  1.00  7.90           O  
ATOM    618  OD2 ASP A  44      10.894  33.849  -1.686  1.00  7.90           O  
ATOM    619  H   ASP A  44      12.711  30.693  -2.482  1.00  7.90           H  
ATOM    620  HA  ASP A  44      13.726  32.753  -4.109  1.00  7.90           H  
ATOM    621 1HB  ASP A  44      13.117  32.691  -1.135  1.00  7.90           H  
ATOM    622 2HB  ASP A  44      13.591  34.157  -1.973  1.00  7.90           H  
ATOM    623  N   LYS A  45      15.966  31.655  -2.002  1.00  8.63           N  
ATOM    624  CA  LYS A  45      17.364  31.729  -1.585  1.00  8.63           C  
ATOM    625  C   LYS A  45      18.341  31.689  -2.770  1.00  8.63           C  
ATOM    626  O   LYS A  45      19.485  32.119  -2.634  1.00  8.63           O  
ATOM    627  CB  LYS A  45      17.659  30.580  -0.621  1.00  8.63           C  
ATOM    628  CG  LYS A  45      17.659  29.224  -1.290  1.00  8.63           C  
ATOM    629  CD  LYS A  45      17.725  28.065  -0.301  1.00  8.63           C  
ATOM    630  CE  LYS A  45      17.773  26.726  -1.048  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      17.630  25.564  -0.130  1.00  8.63           N  
ATOM    632  H   LYS A  45      15.400  30.890  -1.671  1.00  8.63           H  
ATOM    633  HA  LYS A  45      17.513  32.673  -1.062  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      18.636  30.730  -0.162  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      16.915  30.568   0.175  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      16.791  29.134  -1.914  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      18.541  29.158  -1.928  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      18.614  28.161   0.320  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      16.843  28.079   0.341  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      16.979  26.696  -1.778  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      18.728  26.650  -1.571  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      17.663  24.713  -0.672  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      18.371  25.565   0.551  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      16.731  25.626   0.342  1.00  8.63           H  
ATOM    645  N   GLU A  46      17.889  31.165  -3.923  1.00  9.47           N  
ATOM    646  CA  GLU A  46      18.711  31.067  -5.123  1.00  9.47           C  
ATOM    647  C   GLU A  46      18.462  32.223  -6.100  1.00  9.47           C  
ATOM    648  O   GLU A  46      18.990  32.228  -7.213  1.00  9.47           O  
ATOM    649  CB  GLU A  46      18.480  29.740  -5.838  1.00  9.47           C  
ATOM    650  CG  GLU A  46      18.903  28.485  -5.067  1.00  9.47           C  
ATOM    651  CD  GLU A  46      20.391  28.402  -4.790  1.00  9.47           C  
ATOM    652  OE1 GLU A  46      21.158  28.658  -5.688  1.00  9.47           O  
ATOM    653  OE2 GLU A  46      20.755  28.070  -3.684  1.00  9.47           O  
ATOM    654  H   GLU A  46      16.921  30.841  -3.990  1.00  9.47           H  
ATOM    655  HA  GLU A  46      19.754  31.093  -4.820  1.00  9.47           H  
ATOM    656 1HB  GLU A  46      17.412  29.649  -6.041  1.00  9.47           H  
ATOM    657 2HB  GLU A  46      18.998  29.743  -6.795  1.00  9.47           H  
ATOM    658 1HG  GLU A  46      18.350  28.431  -4.137  1.00  9.47           H  
ATOM    659 2HG  GLU A  46      18.626  27.624  -5.659  1.00  9.47           H  
ATOM    660  N   ASP A  47      17.658  33.208  -5.697  1.00 10.23           N  
ATOM    661  CA  ASP A  47      17.331  34.327  -6.572  1.00 10.23           C  
ATOM    662  C   ASP A  47      18.609  35.013  -7.069  1.00 10.23           C  
ATOM    663  O   ASP A  47      19.443  35.404  -6.254  1.00 10.23           O  
ATOM    664  CB  ASP A  47      16.454  35.356  -5.841  1.00 10.23           C  
ATOM    665  CG  ASP A  47      15.949  36.517  -6.742  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      16.767  37.232  -7.310  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      14.754  36.667  -6.864  1.00 10.23           O  
ATOM    668  H   ASP A  47      17.238  33.180  -4.768  1.00 10.23           H  
ATOM    669  HA  ASP A  47      16.740  33.933  -7.384  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      15.581  34.843  -5.424  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      17.002  35.771  -5.002  1.00 10.23           H  
ATOM    672  N   PRO A  48      18.795  35.211  -8.390  1.00 10.69           N  
ATOM    673  CA  PRO A  48      19.962  35.825  -8.997  1.00 10.69           C  
ATOM    674  C   PRO A  48      20.421  37.104  -8.300  1.00 10.69           C  
ATOM    675  O   PRO A  48      21.619  37.371  -8.243  1.00 10.69           O  
ATOM    676  CB  PRO A  48      19.462  36.125 -10.415  1.00 10.69           C  
ATOM    677  CG  PRO A  48      18.462  35.036 -10.690  1.00 10.69           C  
ATOM    678  CD  PRO A  48      17.762  34.805  -9.375  1.00 10.69           C  
ATOM    679  HA  PRO A  48      20.768  35.085  -9.032  1.00 10.69           H  
ATOM    680 1HB  PRO A  48      19.018  37.135 -10.449  1.00 10.69           H  
ATOM    681 2HB  PRO A  48      20.305  36.121 -11.119  1.00 10.69           H  
ATOM    682 1HG  PRO A  48      17.772  35.349 -11.487  1.00 10.69           H  
ATOM    683 2HG  PRO A  48      18.979  34.135 -11.052  1.00 10.69           H  
ATOM    684 1HD  PRO A  48      16.859  35.432  -9.286  1.00 10.69           H  
ATOM    685 2HD  PRO A  48      17.554  33.728  -9.311  1.00 10.69           H  
ATOM    686  N   GLU A  49      19.513  37.891  -7.728  1.00 10.72           N  
ATOM    687  CA  GLU A  49      19.956  39.132  -7.092  1.00 10.72           C  
ATOM    688  C   GLU A  49      20.818  38.849  -5.861  1.00 10.72           C  
ATOM    689  O   GLU A  49      21.648  39.671  -5.468  1.00 10.72           O  
ATOM    690  CB  GLU A  49      18.774  40.037  -6.769  1.00 10.72           C  
ATOM    691  CG  GLU A  49      18.084  40.585  -8.032  1.00 10.72           C  
ATOM    692  CD  GLU A  49      19.010  41.425  -8.917  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      19.631  42.327  -8.418  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      19.100  41.139 -10.103  1.00 10.72           O  
ATOM    695  H   GLU A  49      18.514  37.644  -7.714  1.00 10.72           H  
ATOM    696  HA  GLU A  49      20.578  39.668  -7.804  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      18.035  39.478  -6.192  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      19.108  40.878  -6.162  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      17.712  39.736  -8.612  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      17.227  41.186  -7.732  1.00 10.72           H  
ATOM    701  N   LEU A  50      20.592  37.694  -5.241  1.00 10.38           N  
ATOM    702  CA  LEU A  50      21.317  37.248  -4.064  1.00 10.38           C  
ATOM    703  C   LEU A  50      22.616  36.593  -4.510  1.00 10.38           C  
ATOM    704  O   LEU A  50      23.600  36.555  -3.771  1.00 10.38           O  
ATOM    705  CB  LEU A  50      20.505  36.187  -3.321  1.00 10.38           C  
ATOM    706  CG  LEU A  50      19.159  36.604  -2.789  1.00 10.38           C  
ATOM    707  CD1 LEU A  50      18.465  35.362  -2.263  1.00 10.38           C  
ATOM    708  CD2 LEU A  50      19.331  37.654  -1.706  1.00 10.38           C  
ATOM    709  H   LEU A  50      19.907  37.059  -5.639  1.00 10.38           H  
ATOM    710  HA  LEU A  50      21.537  38.102  -3.424  1.00 10.38           H  
ATOM    711 1HB  LEU A  50      20.339  35.349  -3.987  1.00 10.38           H  
ATOM    712 2HB  LEU A  50      21.097  35.831  -2.480  1.00 10.38           H  
ATOM    713  HG  LEU A  50      18.555  37.014  -3.600  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50      17.475  35.615  -1.888  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50      18.369  34.647  -3.080  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50      19.054  34.919  -1.465  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50      18.353  37.946  -1.323  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50      19.932  37.245  -0.893  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50      19.834  38.527  -2.126  1.00 10.38           H  
ATOM    720  N   MET A  51      22.591  36.034  -5.728  1.00  9.91           N  
ATOM    721  CA  MET A  51      23.738  35.301  -6.266  1.00  9.91           C  
ATOM    722  C   MET A  51      24.840  36.265  -6.733  1.00  9.91           C  
ATOM    723  O   MET A  51      26.021  35.932  -6.697  1.00  9.91           O  
ATOM    724  CB  MET A  51      23.310  34.451  -7.457  1.00  9.91           C  
ATOM    725  CG  MET A  51      22.280  33.356  -7.135  1.00  9.91           C  
ATOM    726  SD  MET A  51      22.789  32.168  -5.919  1.00  9.91           S  
ATOM    727  CE  MET A  51      22.007  32.904  -4.489  1.00  9.91           C  
ATOM    728  H   MET A  51      21.719  36.088  -6.258  1.00  9.91           H  
ATOM    729  HA  MET A  51      24.148  34.666  -5.482  1.00  9.91           H  
ATOM    730 1HB  MET A  51      22.909  35.095  -8.226  1.00  9.91           H  
ATOM    731 2HB  MET A  51      24.187  33.963  -7.877  1.00  9.91           H  
ATOM    732 1HG  MET A  51      21.373  33.829  -6.770  1.00  9.91           H  
ATOM    733 2HG  MET A  51      22.019  32.818  -8.047  1.00  9.91           H  
ATOM    734 1HE  MET A  51      22.172  32.276  -3.614  1.00  9.91           H  
ATOM    735 2HE  MET A  51      22.430  33.874  -4.313  1.00  9.91           H  
ATOM    736 3HE  MET A  51      20.944  33.009  -4.663  1.00  9.91           H  
ATOM    737  N   LYS A  52      24.425  37.461  -7.153  1.00  9.72           N  
ATOM    738  CA  LYS A  52      25.282  38.552  -7.641  1.00  9.72           C  
ATOM    739  C   LYS A  52      26.028  39.235  -6.504  1.00  9.72           C  
ATOM    740  O   LYS A  52      25.795  38.942  -5.335  1.00  9.72           O  
ATOM    741  CB  LYS A  52      24.447  39.608  -8.379  1.00  9.72           C  
ATOM    742  CG  LYS A  52      23.824  39.180  -9.706  1.00  9.72           C  
ATOM    743  CD  LYS A  52      22.925  40.300 -10.242  1.00  9.72           C  
ATOM    744  CE  LYS A  52      22.237  39.927 -11.539  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      21.286  41.007 -11.987  1.00  9.72           N  
ATOM    746  H   LYS A  52      23.416  37.609  -7.182  1.00  9.72           H  
ATOM    747  HA  LYS A  52      26.019  38.137  -8.327  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      23.622  39.917  -7.729  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      25.056  40.489  -8.568  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      24.623  39.003 -10.424  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      23.272  38.273  -9.602  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      22.153  40.527  -9.498  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      23.518  41.196 -10.402  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      22.990  39.775 -12.309  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      21.678  38.999 -11.398  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      20.842  40.737 -12.847  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      20.552  41.144 -11.259  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      21.784  41.870 -12.123  1.00  9.72           H  
ATOM    759  N   CYS A  53      26.941  40.141  -6.851  1.00  9.94           N  
ATOM    760  CA  CYS A  53      27.684  40.875  -5.835  1.00  9.94           C  
ATOM    761  C   CYS A  53      27.950  42.305  -6.334  1.00  9.94           C  
ATOM    762  O   CYS A  53      27.918  42.540  -7.545  1.00  9.94           O  
ATOM    763  CB  CYS A  53      28.997  40.145  -5.547  1.00  9.94           C  
ATOM    764  SG  CYS A  53      30.124  40.147  -6.926  1.00  9.94           S  
ATOM    765  H   CYS A  53      27.117  40.327  -7.827  1.00  9.94           H  
ATOM    766  HA  CYS A  53      27.087  40.913  -4.925  1.00  9.94           H  
ATOM    767 1HB  CYS A  53      29.505  40.565  -4.699  1.00  9.94           H  
ATOM    768 2HB  CYS A  53      28.777  39.106  -5.299  1.00  9.94           H  
ATOM    769  N   PRO A  54      28.206  43.291  -5.447  1.00 10.50           N  
ATOM    770  CA  PRO A  54      28.395  44.714  -5.748  1.00 10.50           C  
ATOM    771  C   PRO A  54      29.700  45.249  -6.346  1.00 10.50           C  
ATOM    772  O   PRO A  54      29.744  46.434  -6.684  1.00 10.50           O  
ATOM    773  CB  PRO A  54      28.191  45.344  -4.367  1.00 10.50           C  
ATOM    774  CG  PRO A  54      28.651  44.306  -3.392  1.00 10.50           C  
ATOM    775  CD  PRO A  54      28.231  43.001  -3.984  1.00 10.50           C  
ATOM    776  HA  PRO A  54      27.562  45.019  -6.401  1.00 10.50           H  
ATOM    777 1HB  PRO A  54      28.778  46.274  -4.297  1.00 10.50           H  
ATOM    778 2HB  PRO A  54      27.137  45.621  -4.232  1.00 10.50           H  
ATOM    779 1HG  PRO A  54      29.737  44.363  -3.259  1.00 10.50           H  
ATOM    780 2HG  PRO A  54      28.202  44.489  -2.406  1.00 10.50           H  
ATOM    781 1HD  PRO A  54      28.985  42.295  -3.706  1.00 10.50           H  
ATOM    782 2HD  PRO A  54      27.232  42.730  -3.612  1.00 10.50           H  
ATOM    783  N   VAL A  55      30.773  44.469  -6.422  1.00 11.17           N  
ATOM    784  CA  VAL A  55      32.040  45.077  -6.840  1.00 11.17           C  
ATOM    785  C   VAL A  55      32.743  44.362  -7.995  1.00 11.17           C  
ATOM    786  O   VAL A  55      32.558  43.173  -8.199  1.00 11.17           O  
ATOM    787  CB  VAL A  55      33.003  45.154  -5.616  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      32.409  46.032  -4.533  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      33.248  43.802  -5.089  1.00 11.17           C  
ATOM    790  H   VAL A  55      30.730  43.485  -6.185  1.00 11.17           H  
ATOM    791  HA  VAL A  55      31.813  46.093  -7.151  1.00 11.17           H  
ATOM    792  HB  VAL A  55      33.943  45.580  -5.908  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      33.096  46.083  -3.689  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      32.245  47.036  -4.929  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      31.473  45.623  -4.197  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      33.926  43.855  -4.241  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      32.301  43.380  -4.768  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      33.689  43.186  -5.865  1.00 11.17           H  
ATOM    799  N   PRO A  56      33.625  45.055  -8.747  1.00 11.48           N  
ATOM    800  CA  PRO A  56      34.458  44.513  -9.815  1.00 11.48           C  
ATOM    801  C   PRO A  56      35.445  43.463  -9.310  1.00 11.48           C  
ATOM    802  O   PRO A  56      36.012  42.701 -10.089  1.00 11.48           O  
ATOM    803  CB  PRO A  56      35.164  45.759 -10.367  1.00 11.48           C  
ATOM    804  CG  PRO A  56      35.110  46.770  -9.253  1.00 11.48           C  
ATOM    805  CD  PRO A  56      33.776  46.533  -8.592  1.00 11.48           C  
ATOM    806  HA  PRO A  56      33.802  44.072 -10.582  1.00 11.48           H  
ATOM    807 1HB  PRO A  56      36.195  45.502 -10.651  1.00 11.48           H  
ATOM    808 2HB  PRO A  56      34.658  46.101 -11.281  1.00 11.48           H  
ATOM    809 1HG  PRO A  56      35.956  46.616  -8.566  1.00 11.48           H  
ATOM    810 2HG  PRO A  56      35.211  47.789  -9.658  1.00 11.48           H  
ATOM    811 1HD  PRO A  56      33.850  46.885  -7.577  1.00 11.48           H  
ATOM    812 2HD  PRO A  56      32.978  47.051  -9.145  1.00 11.48           H  
ATOM    813  N   GLY A  57      35.651  43.429  -7.996  1.00 11.17           N  
ATOM    814  CA  GLY A  57      36.548  42.480  -7.361  1.00 11.17           C  
ATOM    815  C   GLY A  57      35.899  41.103  -7.153  1.00 11.17           C  
ATOM    816  O   GLY A  57      36.527  40.204  -6.590  1.00 11.17           O  
ATOM    817  H   GLY A  57      35.165  44.081  -7.405  1.00 11.17           H  
ATOM    818 1HA  GLY A  57      37.444  42.371  -7.970  1.00 11.17           H  
ATOM    819 2HA  GLY A  57      36.865  42.879  -6.399  1.00 11.17           H  
ATOM    820  N   CYS A  58      34.654  40.926  -7.612  1.00 10.40           N  
ATOM    821  CA  CYS A  58      33.962  39.653  -7.444  1.00 10.40           C  
ATOM    822  C   CYS A  58      33.054  39.319  -8.623  1.00 10.40           C  
ATOM    823  O   CYS A  58      32.808  40.142  -9.501  1.00 10.40           O  
ATOM    824  CB  CYS A  58      33.132  39.675  -6.156  1.00 10.40           C  
ATOM    825  SG  CYS A  58      31.812  40.941  -6.136  1.00 10.40           S  
ATOM    826  H   CYS A  58      34.151  41.698  -8.050  1.00 10.40           H  
ATOM    827  HA  CYS A  58      34.711  38.866  -7.357  1.00 10.40           H  
ATOM    828 1HB  CYS A  58      32.668  38.703  -6.001  1.00 10.40           H  
ATOM    829 2HB  CYS A  58      33.790  39.862  -5.307  1.00 10.40           H  
ATOM    830  N   VAL A  59      32.573  38.080  -8.637  1.00  9.47           N  
ATOM    831  CA  VAL A  59      31.670  37.604  -9.678  1.00  9.47           C  
ATOM    832  C   VAL A  59      30.239  37.468  -9.172  1.00  9.47           C  
ATOM    833  O   VAL A  59      29.291  37.906  -9.825  1.00  9.47           O  
ATOM    834  CB  VAL A  59      32.154  36.250 -10.217  1.00  9.47           C  
ATOM    835  CG1 VAL A  59      31.161  35.713 -11.229  1.00  9.47           C  
ATOM    836  CG2 VAL A  59      33.529  36.426 -10.844  1.00  9.47           C  
ATOM    837  H   VAL A  59      32.836  37.454  -7.894  1.00  9.47           H  
ATOM    838  HA  VAL A  59      31.678  38.324 -10.496  1.00  9.47           H  
ATOM    839  HB  VAL A  59      32.211  35.534  -9.398  1.00  9.47           H  
ATOM    840 1HG1 VAL A  59      31.505  34.748 -11.600  1.00  9.47           H  
ATOM    841 2HG1 VAL A  59      30.188  35.592 -10.753  1.00  9.47           H  
ATOM    842 3HG1 VAL A  59      31.077  36.412 -12.060  1.00  9.47           H  
ATOM    843 1HG2 VAL A  59      33.882  35.466 -11.223  1.00  9.47           H  
ATOM    844 2HG2 VAL A  59      33.464  37.140 -11.666  1.00  9.47           H  
ATOM    845 3HG2 VAL A  59      34.229  36.798 -10.097  1.00  9.47           H  
ATOM    846  N   GLY A  60      30.086  36.833  -8.016  1.00  8.65           N  
ATOM    847  CA  GLY A  60      28.772  36.603  -7.446  1.00  8.65           C  
ATOM    848  C   GLY A  60      28.835  35.657  -6.257  1.00  8.65           C  
ATOM    849  O   GLY A  60      29.897  35.117  -5.934  1.00  8.65           O  
ATOM    850  H   GLY A  60      30.896  36.503  -7.522  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      28.339  37.549  -7.135  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      28.112  36.190  -8.208  1.00  8.65           H  
TER     853
ENDMDL

REMARK ID 641876 MODEL 3 line_15_sample20
PFRMAT TS
TARGET line_15_sample20
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       1.008   1.827   3.145  1.00  3.23           N  
ATOM      2  CA  ASP A   1       2.333   1.889   2.544  1.00  3.23           C  
ATOM      3  C   ASP A   1       2.731   3.301   2.121  1.00  3.23           C  
ATOM      4  O   ASP A   1       1.942   4.242   2.238  1.00  3.23           O  
ATOM      5  CB  ASP A   1       2.402   0.918   1.348  1.00  3.23           C  
ATOM      6  CG  ASP A   1       1.425   1.260   0.170  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       0.869   2.329   0.150  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       1.286   0.437  -0.727  1.00  3.23           O  
ATOM      9 1H   ASP A   1       0.518   1.016   2.797  1.00  3.23           H  
ATOM     10 2H   ASP A   1       1.095   1.766   4.149  1.00  3.23           H  
ATOM     11 3H   ASP A   1       0.492   2.661   2.902  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.056   1.553   3.289  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       3.418   0.902   0.952  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       2.177  -0.090   1.696  1.00  3.23           H  
ATOM     15  N   LEU A   2       3.963   3.444   1.634  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.478   4.731   1.173  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.756   4.712  -0.325  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.285   3.733  -0.848  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.770   5.059   1.921  1.00  3.04           C  
ATOM     20  CG  LEU A   2       5.675   5.204   3.447  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.080   5.353   4.008  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       4.828   6.422   3.775  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.571   2.639   1.565  1.00  3.04           H  
ATOM     24  HA  LEU A   2       3.734   5.501   1.376  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       6.493   4.270   1.714  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.170   5.994   1.525  1.00  3.04           H  
ATOM     27  HG  LEU A   2       5.222   4.319   3.886  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.042   5.466   5.091  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.653   4.464   3.757  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.563   6.215   3.566  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       4.762   6.541   4.857  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.283   7.308   3.337  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       3.825   6.288   3.362  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.425   5.802  -1.003  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.661   5.935  -2.438  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.749   6.967  -2.661  1.00  2.86           C  
ATOM     37  O   LYS A   3       6.131   7.663  -1.718  1.00  2.86           O  
ATOM     38  CB  LYS A   3       3.372   6.329  -3.160  1.00  2.86           C  
ATOM     39  CG  LYS A   3       2.204   5.360  -2.908  1.00  2.86           C  
ATOM     40  CD  LYS A   3       2.485   3.946  -3.425  1.00  2.86           C  
ATOM     41  CE  LYS A   3       1.291   3.031  -3.156  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.572   1.598  -3.498  1.00  2.86           N  
ATOM     43  H   LYS A   3       3.983   6.565  -0.509  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.013   4.982  -2.836  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       3.063   7.325  -2.842  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       3.553   6.369  -4.234  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       2.002   5.299  -1.835  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       1.310   5.740  -3.400  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       2.683   3.977  -4.495  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       3.360   3.535  -2.918  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       1.052   3.100  -2.107  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       0.432   3.368  -3.732  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.758   1.036  -3.266  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.779   1.512  -4.475  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.371   1.268  -2.955  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.248   7.076  -3.887  1.00  2.71           N  
ATOM     57  CA  CYS A   4       7.272   8.079  -4.147  1.00  2.71           C  
ATOM     58  C   CYS A   4       7.241   8.586  -5.596  1.00  2.71           C  
ATOM     59  O   CYS A   4       6.815   7.861  -6.493  1.00  2.71           O  
ATOM     60  CB  CYS A   4       8.639   7.475  -3.842  1.00  2.71           C  
ATOM     61  SG  CYS A   4       8.947   5.899  -4.691  1.00  2.71           S  
ATOM     62  H   CYS A   4       5.927   6.477  -4.632  1.00  2.71           H  
ATOM     63  HA  CYS A   4       7.100   8.902  -3.461  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       9.421   8.168  -4.133  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       8.729   7.306  -2.774  1.00  2.71           H  
ATOM     66  N   PRO A   5       7.647   9.862  -5.837  1.00  2.58           N  
ATOM     67  CA  PRO A   5       7.855  10.514  -7.127  1.00  2.58           C  
ATOM     68  C   PRO A   5       9.268  10.454  -7.713  1.00  2.58           C  
ATOM     69  O   PRO A   5       9.512  11.020  -8.777  1.00  2.58           O  
ATOM     70  CB  PRO A   5       7.522  11.964  -6.783  1.00  2.58           C  
ATOM     71  CG  PRO A   5       8.041  12.131  -5.379  1.00  2.58           C  
ATOM     72  CD  PRO A   5       7.756  10.811  -4.701  1.00  2.58           C  
ATOM     73  HA  PRO A   5       7.129  10.111  -7.848  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       8.011  12.639  -7.500  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       6.439  12.132  -6.867  1.00  2.58           H  
ATOM     76 1HG  PRO A   5       9.118  12.363  -5.400  1.00  2.58           H  
ATOM     77 2HG  PRO A   5       7.544  12.980  -4.885  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       8.579  10.552  -4.054  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       6.801  10.908  -4.161  1.00  2.58           H  
ATOM     80  N   THR A   6      10.214   9.858  -7.002  1.00  2.48           N  
ATOM     81  CA  THR A   6      11.611   9.941  -7.425  1.00  2.48           C  
ATOM     82  C   THR A   6      11.944   8.960  -8.548  1.00  2.48           C  
ATOM     83  O   THR A   6      11.691   7.773  -8.402  1.00  2.48           O  
ATOM     84  CB  THR A   6      12.535   9.698  -6.224  1.00  2.48           C  
ATOM     85  OG1 THR A   6      12.345  10.737  -5.262  1.00  2.48           O  
ATOM     86  CG2 THR A   6      13.966   9.616  -6.628  1.00  2.48           C  
ATOM     87  H   THR A   6       9.978   9.359  -6.158  1.00  2.48           H  
ATOM     88  HA  THR A   6      11.787  10.961  -7.740  1.00  2.48           H  
ATOM     89  HB  THR A   6      12.258   8.751  -5.761  1.00  2.48           H  
ATOM     90  HG1 THR A   6      12.554  11.586  -5.667  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      14.567   9.421  -5.752  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      14.098   8.807  -7.336  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      14.273  10.553  -7.086  1.00  2.48           H  
ATOM     94  N   PRO A   7      12.500   9.394  -9.688  1.00  2.38           N  
ATOM     95  CA  PRO A   7      12.851   8.504 -10.767  1.00  2.38           C  
ATOM     96  C   PRO A   7      13.728   7.393 -10.235  1.00  2.38           C  
ATOM     97  O   PRO A   7      14.664   7.634  -9.477  1.00  2.38           O  
ATOM     98  CB  PRO A   7      13.606   9.431 -11.718  1.00  2.38           C  
ATOM     99  CG  PRO A   7      13.001  10.796 -11.460  1.00  2.38           C  
ATOM    100  CD  PRO A   7      12.719  10.826  -9.971  1.00  2.38           C  
ATOM    101  HA  PRO A   7      11.935   8.105 -11.230  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      14.684   9.389 -11.512  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      13.475   9.098 -12.756  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      13.709  11.578 -11.779  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      12.091  10.926 -12.065  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      13.560  11.224  -9.405  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      11.799  11.408  -9.831  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.417   6.172 -10.629  1.00  2.29           N  
ATOM    109  CA  GLY A   8      14.159   4.999 -10.189  1.00  2.29           C  
ATOM    110  C   GLY A   8      13.572   4.364  -8.921  1.00  2.29           C  
ATOM    111  O   GLY A   8      13.893   3.218  -8.598  1.00  2.29           O  
ATOM    112  H   GLY A   8      12.630   6.042 -11.249  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      14.170   4.262 -10.990  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      15.195   5.279 -10.002  1.00  2.29           H  
ATOM    115  N   CYS A   9      12.697   5.074  -8.203  1.00  2.20           N  
ATOM    116  CA  CYS A   9      12.144   4.487  -6.988  1.00  2.20           C  
ATOM    117  C   CYS A   9      10.983   3.602  -7.383  1.00  2.20           C  
ATOM    118  O   CYS A   9      10.517   3.665  -8.523  1.00  2.20           O  
ATOM    119  CB  CYS A   9      11.678   5.528  -5.969  1.00  2.20           C  
ATOM    120  SG  CYS A   9      10.087   6.336  -6.315  1.00  2.20           S  
ATOM    121  H   CYS A   9      12.432   6.022  -8.471  1.00  2.20           H  
ATOM    122  HA  CYS A   9      12.902   3.872  -6.512  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      11.625   5.067  -4.987  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      12.435   6.311  -5.916  1.00  2.20           H  
ATOM    125  N   ASP A  10      10.520   2.773  -6.459  1.00  2.10           N  
ATOM    126  CA  ASP A  10       9.405   1.893  -6.776  1.00  2.10           C  
ATOM    127  C   ASP A  10       8.360   1.692  -5.681  1.00  2.10           C  
ATOM    128  O   ASP A  10       7.472   0.855  -5.822  1.00  2.10           O  
ATOM    129  CB  ASP A  10       9.994   0.546  -7.169  1.00  2.10           C  
ATOM    130  CG  ASP A  10      10.839  -0.065  -6.030  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      10.858   0.504  -4.926  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      11.491  -1.052  -6.277  1.00  2.10           O  
ATOM    133  H   ASP A  10      10.951   2.755  -5.550  1.00  2.10           H  
ATOM    134  HA  ASP A  10       8.889   2.312  -7.640  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       9.190  -0.144  -7.425  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      10.622   0.668  -8.056  1.00  2.10           H  
ATOM    137  N   GLY A  11       8.464   2.426  -4.580  1.00  2.02           N  
ATOM    138  CA  GLY A  11       7.492   2.290  -3.496  1.00  2.02           C  
ATOM    139  C   GLY A  11       7.739   1.067  -2.593  1.00  2.02           C  
ATOM    140  O   GLY A  11       6.945   0.796  -1.692  1.00  2.02           O  
ATOM    141  H   GLY A  11       9.209   3.101  -4.501  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       7.512   3.195  -2.886  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       6.492   2.226  -3.919  1.00  2.02           H  
ATOM    144  N   SER A  12       8.836   0.326  -2.817  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.127  -0.875  -2.031  1.00  2.00           C  
ATOM    146  C   SER A  12       9.425  -0.611  -0.553  1.00  2.00           C  
ATOM    147  O   SER A  12       9.380  -1.531   0.266  1.00  2.00           O  
ATOM    148  CB  SER A  12      10.280  -1.631  -2.656  1.00  2.00           C  
ATOM    149  OG  SER A  12      11.459  -0.880  -2.616  1.00  2.00           O  
ATOM    150  H   SER A  12       9.483   0.565  -3.579  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.247  -1.517  -2.079  1.00  2.00           H  
ATOM    152 1HB  SER A  12      10.426  -2.564  -2.119  1.00  2.00           H  
ATOM    153 2HB  SER A  12      10.041  -1.878  -3.690  1.00  2.00           H  
ATOM    154  HG  SER A  12      11.390  -0.273  -3.397  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.741   0.631  -0.210  1.00  2.05           N  
ATOM    156  CA  GLY A  13      10.031   0.994   1.164  1.00  2.05           C  
ATOM    157  C   GLY A  13      10.812   2.290   1.259  1.00  2.05           C  
ATOM    158  O   GLY A  13      11.291   2.819   0.255  1.00  2.05           O  
ATOM    159  H   GLY A  13       9.762   1.338  -0.926  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       9.096   1.093   1.715  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      10.598   0.194   1.637  1.00  2.05           H  
ATOM    162  N   HIS A  14      10.927   2.792   2.487  1.00  2.19           N  
ATOM    163  CA  HIS A  14      11.654   4.018   2.822  1.00  2.19           C  
ATOM    164  C   HIS A  14      12.514   3.820   4.058  1.00  2.19           C  
ATOM    165  O   HIS A  14      12.325   2.862   4.814  1.00  2.19           O  
ATOM    166  CB  HIS A  14      10.739   5.229   2.959  1.00  2.19           C  
ATOM    167  CG  HIS A  14      10.160   5.676   1.646  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       9.111   5.032   1.015  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      10.511   6.703   0.842  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       8.843   5.656  -0.124  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       9.682   6.664  -0.247  1.00  2.19           N  
ATOM    172  H   HIS A  14      10.490   2.284   3.243  1.00  2.19           H  
ATOM    173  HA  HIS A  14      12.327   4.256   2.018  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       9.941   5.010   3.653  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      11.311   6.062   3.374  1.00  2.19           H  
ATOM    176  HD2 HIS A  14      11.306   7.427   1.024  1.00  2.19           H  
ATOM    177  HE1 HIS A  14       8.061   5.382  -0.840  1.00  2.19           H  
ATOM    178  HE2 HIS A  14       9.717   7.322  -1.019  1.00  2.19           H  
ATOM    179  N   ILE A  15      13.481   4.702   4.256  1.00  2.41           N  
ATOM    180  CA  ILE A  15      14.376   4.588   5.388  1.00  2.41           C  
ATOM    181  C   ILE A  15      13.784   5.203   6.658  1.00  2.41           C  
ATOM    182  O   ILE A  15      13.660   6.426   6.789  1.00  2.41           O  
ATOM    183  CB  ILE A  15      15.692   5.274   5.010  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.278   4.570   3.770  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      16.668   5.246   6.167  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      17.415   5.314   3.122  1.00  2.41           C  
ATOM    187  H   ILE A  15      13.609   5.481   3.605  1.00  2.41           H  
ATOM    188  HA  ILE A  15      14.568   3.529   5.571  1.00  2.41           H  
ATOM    189  HB  ILE A  15      15.488   6.310   4.735  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.631   3.582   4.059  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.489   4.455   3.032  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      17.592   5.747   5.876  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      16.237   5.753   7.000  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      16.883   4.213   6.441  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      17.766   4.757   2.253  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.074   6.300   2.803  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      18.231   5.428   3.834  1.00  2.41           H  
ATOM    198  N   THR A  16      13.497   4.361   7.645  1.00  2.69           N  
ATOM    199  CA  THR A  16      12.834   4.828   8.863  1.00  2.69           C  
ATOM    200  C   THR A  16      13.779   5.591   9.770  1.00  2.69           C  
ATOM    201  O   THR A  16      13.354   6.355  10.631  1.00  2.69           O  
ATOM    202  CB  THR A  16      12.188   3.652   9.607  1.00  2.69           C  
ATOM    203  OG1 THR A  16      13.194   2.700   9.979  1.00  2.69           O  
ATOM    204  CG2 THR A  16      11.156   2.993   8.698  1.00  2.69           C  
ATOM    205  H   THR A  16      13.657   3.371   7.508  1.00  2.69           H  
ATOM    206  HA  THR A  16      12.039   5.505   8.580  1.00  2.69           H  
ATOM    207  HB  THR A  16      11.693   4.016  10.508  1.00  2.69           H  
ATOM    208  HG1 THR A  16      13.712   3.052  10.710  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.689   2.158   9.220  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      10.396   3.725   8.426  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      11.646   2.626   7.792  1.00  2.69           H  
ATOM    212  N   GLY A  17      15.070   5.429   9.524  1.00  2.99           N  
ATOM    213  CA  GLY A  17      16.094   6.137  10.272  1.00  2.99           C  
ATOM    214  C   GLY A  17      16.383   7.506   9.645  1.00  2.99           C  
ATOM    215  O   GLY A  17      17.244   8.242  10.128  1.00  2.99           O  
ATOM    216  H   GLY A  17      15.341   4.782   8.797  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      15.772   6.263  11.304  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      17.006   5.541  10.289  1.00  2.99           H  
ATOM    219  N   ASN A  18      15.670   7.841   8.560  1.00  3.24           N  
ATOM    220  CA  ASN A  18      15.875   9.087   7.848  1.00  3.24           C  
ATOM    221  C   ASN A  18      14.549   9.514   7.210  1.00  3.24           C  
ATOM    222  O   ASN A  18      14.324   9.312   6.018  1.00  3.24           O  
ATOM    223  CB  ASN A  18      16.983   8.918   6.821  1.00  3.24           C  
ATOM    224  CG  ASN A  18      17.498  10.199   6.233  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      17.176  11.305   6.679  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      18.332  10.059   5.234  1.00  3.24           N  
ATOM    227  H   ASN A  18      14.961   7.213   8.194  1.00  3.24           H  
ATOM    228  HA  ASN A  18      16.162   9.864   8.560  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      17.818   8.383   7.273  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      16.610   8.300   6.005  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      18.729  10.865   4.794  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      18.581   9.144   4.914  1.00  3.24           H  
ATOM    233  N   TYR A  19      13.699  10.111   8.044  1.00  3.39           N  
ATOM    234  CA  TYR A  19      12.324  10.588   7.790  1.00  3.39           C  
ATOM    235  C   TYR A  19      11.174   9.583   7.607  1.00  3.39           C  
ATOM    236  O   TYR A  19      10.015  10.009   7.706  1.00  3.39           O  
ATOM    237  CB  TYR A  19      12.283  11.471   6.534  1.00  3.39           C  
ATOM    238  CG  TYR A  19      13.107  12.721   6.588  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      14.295  12.789   5.893  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      12.660  13.815   7.311  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      15.045  13.937   5.929  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      13.405  14.970   7.342  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      14.598  15.033   6.651  1.00  3.39           C  
ATOM    244  OH  TYR A  19      15.354  16.181   6.677  1.00  3.39           O  
ATOM    245  H   TYR A  19      14.036  10.223   8.990  1.00  3.39           H  
ATOM    246  HA  TYR A  19      12.051  11.208   8.642  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      12.571  10.904   5.653  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      11.249  11.766   6.369  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      14.649  11.928   5.318  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      11.720  13.761   7.853  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      15.986  13.983   5.380  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      13.054  15.834   7.908  1.00  3.39           H  
ATOM    253  HH  TYR A  19      16.163  16.039   6.176  1.00  3.39           H  
ATOM    254  N   ALA A  20      11.418   8.273   7.444  1.00  3.40           N  
ATOM    255  CA  ALA A  20      10.275   7.368   7.254  1.00  3.40           C  
ATOM    256  C   ALA A  20       9.489   7.814   6.024  1.00  3.40           C  
ATOM    257  O   ALA A  20       9.756   7.369   4.914  1.00  3.40           O  
ATOM    258  CB  ALA A  20       9.391   7.273   8.499  1.00  3.40           C  
ATOM    259  H   ALA A  20      12.361   7.898   7.373  1.00  3.40           H  
ATOM    260  HA  ALA A  20      10.666   6.376   7.037  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       8.588   6.564   8.303  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       9.995   6.912   9.333  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       8.957   8.217   8.776  1.00  3.40           H  
ATOM    264  N   SER A  21       8.440   8.592   6.223  1.00  3.30           N  
ATOM    265  CA  SER A  21       7.624   9.003   5.094  1.00  3.30           C  
ATOM    266  C   SER A  21       8.496   9.807   4.138  1.00  3.30           C  
ATOM    267  O   SER A  21       9.516  10.384   4.534  1.00  3.30           O  
ATOM    268  CB  SER A  21       6.436   9.803   5.568  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.845  11.025   6.103  1.00  3.30           O  
ATOM    270  H   SER A  21       8.298   8.975   7.147  1.00  3.30           H  
ATOM    271  HA  SER A  21       7.262   8.126   4.578  1.00  3.30           H  
ATOM    272 1HB  SER A  21       5.754   9.973   4.737  1.00  3.30           H  
ATOM    273 2HB  SER A  21       5.897   9.232   6.323  1.00  3.30           H  
ATOM    274  HG  SER A  21       7.561  10.815   6.721  1.00  3.30           H  
ATOM    275  N   HIS A  22       8.104   9.893   2.872  1.00  3.11           N  
ATOM    276  CA  HIS A  22       8.989  10.533   1.907  1.00  3.11           C  
ATOM    277  C   HIS A  22       8.977  12.062   1.947  1.00  3.11           C  
ATOM    278  O   HIS A  22       8.396  12.727   1.091  1.00  3.11           O  
ATOM    279  CB  HIS A  22       8.658  10.020   0.507  1.00  3.11           C  
ATOM    280  CG  HIS A  22       9.704  10.306  -0.513  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       9.731   9.680  -1.725  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      10.745  11.152  -0.511  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      10.758  10.119  -2.424  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      11.383  11.017  -1.717  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.242   9.463   2.569  1.00  3.11           H  
ATOM    286  HA  HIS A  22      10.012  10.222   2.123  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       8.476   8.952   0.545  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       7.735  10.485   0.168  1.00  3.11           H  
ATOM    289  HD2 HIS A  22      11.017  11.815   0.294  1.00  3.11           H  
ATOM    290  HE1 HIS A  22      11.031   9.792  -3.416  1.00  3.11           H  
ATOM    291  HE2 HIS A  22      12.201  11.522  -2.017  1.00  3.11           H  
ATOM    292  N   ARG A  23       9.673  12.599   2.948  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.805  14.038   3.187  1.00  2.88           C  
ATOM    294  C   ARG A  23      11.098  14.596   2.593  1.00  2.88           C  
ATOM    295  O   ARG A  23      11.334  15.805   2.601  1.00  2.88           O  
ATOM    296  CB  ARG A  23       9.800  14.325   4.674  1.00  2.88           C  
ATOM    297  CG  ARG A  23       8.507  14.010   5.380  1.00  2.88           C  
ATOM    298  CD  ARG A  23       8.632  14.162   6.857  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.908  15.538   7.253  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       9.278  15.921   8.493  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       9.406  15.027   9.449  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       9.508  17.197   8.749  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.069  11.935   3.613  1.00  2.88           H  
ATOM    304  HA  ARG A  23       8.959  14.547   2.724  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      10.577  13.740   5.146  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      10.032  15.374   4.846  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       7.720  14.673   5.025  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.236  12.977   5.165  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       7.700  13.851   7.326  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       9.440  13.528   7.216  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.820  16.257   6.547  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       9.226  14.050   9.254  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       9.680  15.315  10.377  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       9.408  17.886   8.015  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       9.782  17.485   9.677  1.00  2.88           H  
ATOM    316  N   SER A  24      11.930  13.701   2.085  1.00  2.62           N  
ATOM    317  CA  SER A  24      13.208  14.043   1.479  1.00  2.62           C  
ATOM    318  C   SER A  24      13.702  12.948   0.572  1.00  2.62           C  
ATOM    319  O   SER A  24      13.595  11.761   0.883  1.00  2.62           O  
ATOM    320  CB  SER A  24      14.285  14.268   2.513  1.00  2.62           C  
ATOM    321  OG  SER A  24      15.537  14.542   1.883  1.00  2.62           O  
ATOM    322  H   SER A  24      11.649  12.735   2.121  1.00  2.62           H  
ATOM    323  HA  SER A  24      13.079  14.951   0.890  1.00  2.62           H  
ATOM    324 1HB  SER A  24      14.009  15.085   3.179  1.00  2.62           H  
ATOM    325 2HB  SER A  24      14.375  13.369   3.109  1.00  2.62           H  
ATOM    326  HG  SER A  24      15.481  15.465   1.591  1.00  2.62           H  
ATOM    327  N   LEU A  25      14.370  13.358  -0.494  1.00  2.37           N  
ATOM    328  CA  LEU A  25      15.028  12.452  -1.424  1.00  2.37           C  
ATOM    329  C   LEU A  25      15.977  11.521  -0.666  1.00  2.37           C  
ATOM    330  O   LEU A  25      16.147  10.353  -1.020  1.00  2.37           O  
ATOM    331  CB  LEU A  25      15.813  13.280  -2.458  1.00  2.37           C  
ATOM    332  CG  LEU A  25      16.461  12.515  -3.603  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      15.389  11.835  -4.399  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      17.255  13.468  -4.491  1.00  2.37           C  
ATOM    335  H   LEU A  25      14.417  14.349  -0.675  1.00  2.37           H  
ATOM    336  HA  LEU A  25      14.275  11.848  -1.929  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      15.139  14.012  -2.896  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      16.607  13.816  -1.937  1.00  2.37           H  
ATOM    339  HG  LEU A  25      17.132  11.760  -3.198  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      15.857  11.290  -5.206  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      14.833  11.146  -3.759  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      14.710  12.580  -4.808  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      17.717  12.902  -5.305  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      16.590  14.226  -4.907  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      18.031  13.949  -3.900  1.00  2.37           H  
ATOM    346  N   SER A  26      16.597  12.054   0.389  1.00  2.15           N  
ATOM    347  CA  SER A  26      17.579  11.333   1.177  1.00  2.15           C  
ATOM    348  C   SER A  26      17.031  10.114   1.930  1.00  2.15           C  
ATOM    349  O   SER A  26      17.810   9.254   2.342  1.00  2.15           O  
ATOM    350  CB  SER A  26      18.209  12.292   2.162  1.00  2.15           C  
ATOM    351  OG  SER A  26      17.263  12.741   3.091  1.00  2.15           O  
ATOM    352  H   SER A  26      16.354  13.001   0.682  1.00  2.15           H  
ATOM    353  HA  SER A  26      18.353  10.981   0.496  1.00  2.15           H  
ATOM    354 1HB  SER A  26      19.018  11.787   2.681  1.00  2.15           H  
ATOM    355 2HB  SER A  26      18.634  13.139   1.631  1.00  2.15           H  
ATOM    356  HG  SER A  26      16.750  13.437   2.643  1.00  2.15           H  
ATOM    357  N   GLY A  27      15.712  10.040   2.137  1.00  1.97           N  
ATOM    358  CA  GLY A  27      15.142   8.899   2.844  1.00  1.97           C  
ATOM    359  C   GLY A  27      14.648   7.826   1.874  1.00  1.97           C  
ATOM    360  O   GLY A  27      14.105   6.796   2.289  1.00  1.97           O  
ATOM    361  H   GLY A  27      15.088  10.759   1.776  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      15.884   8.482   3.523  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      14.312   9.240   3.462  1.00  1.97           H  
ATOM    364  N   CYS A  28      14.755   8.092   0.568  1.00  1.87           N  
ATOM    365  CA  CYS A  28      14.251   7.168  -0.440  1.00  1.87           C  
ATOM    366  C   CYS A  28      15.302   6.193  -1.031  1.00  1.87           C  
ATOM    367  O   CYS A  28      16.295   6.627  -1.624  1.00  1.87           O  
ATOM    368  CB  CYS A  28      13.588   7.955  -1.561  1.00  1.87           C  
ATOM    369  SG  CYS A  28      12.911   6.937  -2.899  1.00  1.87           S  
ATOM    370  H   CYS A  28      15.220   8.944   0.246  1.00  1.87           H  
ATOM    371  HA  CYS A  28      13.443   6.618   0.022  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      12.775   8.533  -1.139  1.00  1.87           H  
ATOM    373 2HB  CYS A  28      14.292   8.665  -1.978  1.00  1.87           H  
ATOM    374  HG  CYS A  28      13.935   6.034  -2.962  1.00  1.87           H  
ATOM    375  N   PRO A  29      15.139   4.873  -0.878  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.978   3.868  -1.472  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.900   4.076  -2.963  1.00  1.88           C  
ATOM    378  O   PRO A  29      14.872   4.522  -3.470  1.00  1.88           O  
ATOM    379  CB  PRO A  29      15.335   2.557  -1.027  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.610   2.916   0.227  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.129   4.335   0.003  1.00  1.88           C  
ATOM    382  HA  PRO A  29      17.009   3.975  -1.099  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      14.661   2.183  -1.816  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.104   1.789  -0.874  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.781   2.214   0.397  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      15.278   2.829   1.095  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      13.129   4.360  -0.463  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.170   4.827   0.959  1.00  1.88           H  
ATOM    389  N   ARG A  30      16.978   3.766  -3.666  1.00  2.00           N  
ATOM    390  CA  ARG A  30      17.066   3.919  -5.123  1.00  2.00           C  
ATOM    391  C   ARG A  30      16.978   5.380  -5.592  1.00  2.00           C  
ATOM    392  O   ARG A  30      16.867   5.641  -6.785  1.00  2.00           O  
ATOM    393  CB  ARG A  30      15.974   3.118  -5.831  1.00  2.00           C  
ATOM    394  CG  ARG A  30      15.967   1.606  -5.560  1.00  2.00           C  
ATOM    395  CD  ARG A  30      14.868   0.914  -6.323  1.00  2.00           C  
ATOM    396  NE  ARG A  30      15.096   0.943  -7.760  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      15.858   0.067  -8.444  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      16.458  -0.919  -7.811  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      16.004   0.192  -9.754  1.00  2.00           N  
ATOM    400  H   ARG A  30      17.784   3.404  -3.177  1.00  2.00           H  
ATOM    401  HA  ARG A  30      18.029   3.521  -5.444  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      14.997   3.499  -5.598  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      16.095   3.239  -6.908  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      16.920   1.177  -5.865  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      15.806   1.425  -4.498  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      14.791  -0.125  -6.010  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      13.917   1.417  -6.127  1.00  2.00           H  
ATOM    408  HE  ARG A  30      14.647   1.704  -8.276  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      16.342  -1.017  -6.812  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      17.028  -1.576  -8.323  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      15.544   0.943 -10.250  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      16.573  -0.464 -10.260  1.00  2.00           H  
ATOM    413  N   ALA A  31      17.186   6.335  -4.672  1.00  2.25           N  
ATOM    414  CA  ALA A  31      17.218   7.760  -5.003  1.00  2.25           C  
ATOM    415  C   ALA A  31      18.559   8.210  -5.561  1.00  2.25           C  
ATOM    416  O   ALA A  31      18.749   9.395  -5.838  1.00  2.25           O  
ATOM    417  CB  ALA A  31      16.916   8.587  -3.790  1.00  2.25           C  
ATOM    418  H   ALA A  31      17.234   6.089  -3.682  1.00  2.25           H  
ATOM    419  HA  ALA A  31      16.463   7.945  -5.766  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.924   9.608  -4.057  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      15.948   8.317  -3.419  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      17.665   8.411  -3.018  1.00  2.25           H  
ATOM    423  N   LYS A  32      19.508   7.286  -5.679  1.00  2.62           N  
ATOM    424  CA  LYS A  32      20.826   7.609  -6.206  1.00  2.62           C  
ATOM    425  C   LYS A  32      20.640   8.379  -7.494  1.00  2.62           C  
ATOM    426  O   LYS A  32      19.901   7.946  -8.383  1.00  2.62           O  
ATOM    427  CB  LYS A  32      21.641   6.340  -6.470  1.00  2.62           C  
ATOM    428  CG  LYS A  32      23.055   6.592  -7.001  1.00  2.62           C  
ATOM    429  CD  LYS A  32      23.828   5.284  -7.185  1.00  2.62           C  
ATOM    430  CE  LYS A  32      25.240   5.540  -7.704  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      26.003   4.272  -7.894  1.00  2.62           N  
ATOM    432  H   LYS A  32      19.288   6.338  -5.418  1.00  2.62           H  
ATOM    433  HA  LYS A  32      21.356   8.244  -5.495  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      21.726   5.764  -5.549  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      21.116   5.719  -7.197  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      22.994   7.102  -7.966  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      23.596   7.233  -6.306  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      23.890   4.758  -6.231  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      23.300   4.650  -7.897  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      25.178   6.062  -8.659  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      25.773   6.169  -6.992  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      26.929   4.483  -8.238  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      26.075   3.786  -7.011  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      25.523   3.685  -8.562  1.00  2.62           H  
ATOM    445  N   LYS A  33      21.335   9.507  -7.630  1.00  3.09           N  
ATOM    446  CA  LYS A  33      21.128  10.359  -8.797  1.00  3.09           C  
ATOM    447  C   LYS A  33      21.741   9.856 -10.099  1.00  3.09           C  
ATOM    448  O   LYS A  33      22.672  10.440 -10.649  1.00  3.09           O  
ATOM    449  CB  LYS A  33      21.631  11.774  -8.508  1.00  3.09           C  
ATOM    450  CG  LYS A  33      20.842  12.511  -7.416  1.00  3.09           C  
ATOM    451  CD  LYS A  33      21.361  13.917  -7.214  1.00  3.09           C  
ATOM    452  CE  LYS A  33      20.561  14.656  -6.154  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      21.084  16.032  -5.932  1.00  3.09           N  
ATOM    454  H   LYS A  33      21.957   9.803  -6.893  1.00  3.09           H  
ATOM    455  HA  LYS A  33      20.058  10.419  -8.959  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      22.678  11.742  -8.215  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      21.557  12.372  -9.420  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      19.805  12.587  -7.705  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      20.898  11.956  -6.479  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      22.409  13.884  -6.917  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      21.282  14.462  -8.157  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      19.518  14.718  -6.472  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      20.612  14.101  -5.217  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      20.533  16.495  -5.224  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      22.048  15.983  -5.631  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      21.027  16.551  -6.798  1.00  3.09           H  
ATOM    467  N   SER A  34      21.158   8.767 -10.593  1.00  3.62           N  
ATOM    468  CA  SER A  34      21.503   8.140 -11.855  1.00  3.62           C  
ATOM    469  C   SER A  34      20.548   8.640 -12.941  1.00  3.62           C  
ATOM    470  O   SER A  34      20.835   8.561 -14.135  1.00  3.62           O  
ATOM    471  CB  SER A  34      21.409   6.635 -11.708  1.00  3.62           C  
ATOM    472  OG  SER A  34      20.089   6.238 -11.418  1.00  3.62           O  
ATOM    473  H   SER A  34      20.436   8.350 -10.019  1.00  3.62           H  
ATOM    474  HA  SER A  34      22.522   8.418 -12.125  1.00  3.62           H  
ATOM    475 1HB  SER A  34      21.740   6.161 -12.629  1.00  3.62           H  
ATOM    476 2HB  SER A  34      22.074   6.305 -10.909  1.00  3.62           H  
ATOM    477  HG  SER A  34      19.889   6.594 -10.535  1.00  3.62           H  
ATOM    478  N   GLY A  35      19.406   9.167 -12.494  1.00  4.15           N  
ATOM    479  CA  GLY A  35      18.348   9.680 -13.355  1.00  4.15           C  
ATOM    480  C   GLY A  35      17.456  10.657 -12.587  1.00  4.15           C  
ATOM    481  O   GLY A  35      16.308  10.888 -12.963  1.00  4.15           O  
ATOM    482  H   GLY A  35      19.258   9.179 -11.500  1.00  4.15           H  
ATOM    483 1HA  GLY A  35      18.786  10.177 -14.221  1.00  4.15           H  
ATOM    484 2HA  GLY A  35      17.747   8.850 -13.726  1.00  4.15           H  
ATOM    485  N   VAL A  36      17.988  11.210 -11.495  1.00  4.66           N  
ATOM    486  CA  VAL A  36      17.226  12.112 -10.635  1.00  4.66           C  
ATOM    487  C   VAL A  36      17.861  13.494 -10.601  1.00  4.66           C  
ATOM    488  O   VAL A  36      19.026  13.644 -10.233  1.00  4.66           O  
ATOM    489  CB  VAL A  36      17.185  11.593  -9.177  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      16.395  12.564  -8.311  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      16.620  10.184  -9.106  1.00  4.66           C  
ATOM    492  H   VAL A  36      18.948  11.008 -11.269  1.00  4.66           H  
ATOM    493  HA  VAL A  36      16.208  12.196 -11.018  1.00  4.66           H  
ATOM    494  HB  VAL A  36      18.173  11.576  -8.796  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      16.403  12.212  -7.291  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      16.849  13.553  -8.352  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      15.372  12.622  -8.667  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      16.632   9.843  -8.068  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      15.612  10.169  -9.473  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      17.224   9.505  -9.702  1.00  4.66           H  
ATOM    501  N   LYS A  37      17.086  14.502 -10.963  1.00  5.13           N  
ATOM    502  CA  LYS A  37      17.568  15.873 -10.959  1.00  5.13           C  
ATOM    503  C   LYS A  37      16.639  16.740 -10.136  1.00  5.13           C  
ATOM    504  O   LYS A  37      15.450  16.441 -10.017  1.00  5.13           O  
ATOM    505  CB  LYS A  37      17.684  16.414 -12.384  1.00  5.13           C  
ATOM    506  CG  LYS A  37      18.718  15.689 -13.247  1.00  5.13           C  
ATOM    507  CD  LYS A  37      18.847  16.330 -14.624  1.00  5.13           C  
ATOM    508  CE  LYS A  37      19.877  15.602 -15.480  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      20.016  16.223 -16.827  1.00  5.13           N  
ATOM    510  H   LYS A  37      16.139  14.310 -11.256  1.00  5.13           H  
ATOM    511  HA  LYS A  37      18.553  15.903 -10.491  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      16.718  16.336 -12.882  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      17.950  17.471 -12.350  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      19.687  15.711 -12.746  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      18.421  14.649 -13.373  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      17.882  16.303 -15.131  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      19.152  17.371 -14.514  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      20.843  15.628 -14.977  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      19.570  14.564 -15.601  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      20.704  15.714 -17.363  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      19.127  16.193 -17.305  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      20.312  17.184 -16.726  1.00  5.13           H  
ATOM    523  N   VAL A  38      17.178  17.813  -9.572  1.00  5.60           N  
ATOM    524  CA  VAL A  38      16.366  18.753  -8.815  1.00  5.60           C  
ATOM    525  C   VAL A  38      16.454  20.142  -9.433  1.00  5.60           C  
ATOM    526  O   VAL A  38      17.539  20.707  -9.565  1.00  5.60           O  
ATOM    527  CB  VAL A  38      16.835  18.792  -7.348  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      16.000  19.797  -6.572  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      16.721  17.375  -6.733  1.00  5.60           C  
ATOM    530  H   VAL A  38      18.163  17.994  -9.690  1.00  5.60           H  
ATOM    531  HA  VAL A  38      15.327  18.427  -8.840  1.00  5.60           H  
ATOM    532  HB  VAL A  38      17.870  19.128  -7.309  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      16.341  19.834  -5.538  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      16.104  20.787  -7.024  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      14.954  19.496  -6.598  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      17.054  17.401  -5.697  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      15.680  17.047  -6.772  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      17.339  16.674  -7.291  1.00  5.60           H  
ATOM    539  N   ALA A  39      15.310  20.680  -9.838  1.00  6.07           N  
ATOM    540  CA  ALA A  39      15.282  21.993 -10.470  1.00  6.07           C  
ATOM    541  C   ALA A  39      15.556  23.105  -9.451  1.00  6.07           C  
ATOM    542  O   ALA A  39      14.998  23.071  -8.348  1.00  6.07           O  
ATOM    543  CB  ALA A  39      13.927  22.230 -11.119  1.00  6.07           C  
ATOM    544  H   ALA A  39      14.451  20.165  -9.708  1.00  6.07           H  
ATOM    545  HA  ALA A  39      16.050  21.993 -11.235  1.00  6.07           H  
ATOM    546 1HB  ALA A  39      13.916  23.199 -11.614  1.00  6.07           H  
ATOM    547 2HB  ALA A  39      13.732  21.449 -11.854  1.00  6.07           H  
ATOM    548 3HB  ALA A  39      13.151  22.211 -10.355  1.00  6.07           H  
ATOM    549  N   PRO A  40      16.249  24.196  -9.837  1.00  6.56           N  
ATOM    550  CA  PRO A  40      16.531  25.368  -9.019  1.00  6.56           C  
ATOM    551  C   PRO A  40      15.289  26.244  -8.937  1.00  6.56           C  
ATOM    552  O   PRO A  40      15.246  27.344  -9.475  1.00  6.56           O  
ATOM    553  CB  PRO A  40      17.665  26.043  -9.797  1.00  6.56           C  
ATOM    554  CG  PRO A  40      17.379  25.700 -11.239  1.00  6.56           C  
ATOM    555  CD  PRO A  40      16.829  24.276 -11.198  1.00  6.56           C  
ATOM    556  HA  PRO A  40      16.858  25.052  -8.016  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      17.656  27.127  -9.605  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      18.636  25.664  -9.447  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      16.659  26.420 -11.659  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      18.299  25.784 -11.839  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      16.062  24.164 -11.973  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      17.658  23.555 -11.309  1.00  6.56           H  
ATOM    563  N   THR A  41      14.278  25.710  -8.286  1.00  7.03           N  
ATOM    564  CA  THR A  41      12.954  26.294  -8.185  1.00  7.03           C  
ATOM    565  C   THR A  41      12.908  27.694  -7.567  1.00  7.03           C  
ATOM    566  O   THR A  41      13.491  27.937  -6.503  1.00  7.03           O  
ATOM    567  CB  THR A  41      12.069  25.334  -7.366  1.00  7.03           C  
ATOM    568  OG1 THR A  41      12.039  24.056  -8.019  1.00  7.03           O  
ATOM    569  CG2 THR A  41      10.658  25.864  -7.214  1.00  7.03           C  
ATOM    570  H   THR A  41      14.432  24.790  -7.872  1.00  7.03           H  
ATOM    571  HA  THR A  41      12.546  26.362  -9.194  1.00  7.03           H  
ATOM    572  HB  THR A  41      12.504  25.206  -6.376  1.00  7.03           H  
ATOM    573  HG1 THR A  41      12.932  23.657  -7.972  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      10.067  25.159  -6.632  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      10.690  26.810  -6.697  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      10.205  25.994  -8.195  1.00  7.03           H  
ATOM    577  N   LYS A  42      12.175  28.597  -8.229  1.00  7.44           N  
ATOM    578  CA  LYS A  42      11.918  29.954  -7.745  1.00  7.44           C  
ATOM    579  C   LYS A  42      13.133  30.724  -7.245  1.00  7.44           C  
ATOM    580  O   LYS A  42      13.960  31.187  -8.039  1.00  7.44           O  
ATOM    581  CB  LYS A  42      10.826  29.921  -6.671  1.00  7.44           C  
ATOM    582  CG  LYS A  42       9.454  29.500  -7.196  1.00  7.44           C  
ATOM    583  CD  LYS A  42       8.420  29.477  -6.086  1.00  7.44           C  
ATOM    584  CE  LYS A  42       7.057  29.034  -6.605  1.00  7.44           C  
ATOM    585  NZ  LYS A  42       6.040  28.982  -5.518  1.00  7.44           N  
ATOM    586  H   LYS A  42      11.761  28.315  -9.107  1.00  7.44           H  
ATOM    587  HA  LYS A  42      11.516  30.524  -8.583  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      11.103  29.228  -5.876  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      10.715  30.914  -6.225  1.00  7.44           H  
ATOM    590 1HG  LYS A  42       9.133  30.222  -7.947  1.00  7.44           H  
ATOM    591 2HG  LYS A  42       9.502  28.529  -7.667  1.00  7.44           H  
ATOM    592 1HD  LYS A  42       8.744  28.787  -5.306  1.00  7.44           H  
ATOM    593 2HD  LYS A  42       8.331  30.473  -5.652  1.00  7.44           H  
ATOM    594 1HE  LYS A  42       6.722  29.734  -7.369  1.00  7.44           H  
ATOM    595 2HE  LYS A  42       7.150  28.043  -7.049  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42       5.153  28.685  -5.901  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42       6.336  28.327  -4.809  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42       5.938  29.899  -5.108  1.00  7.44           H  
ATOM    599  N   ASP A  43      13.219  30.893  -5.930  1.00  7.87           N  
ATOM    600  CA  ASP A  43      14.260  31.696  -5.314  1.00  7.87           C  
ATOM    601  C   ASP A  43      15.664  31.209  -5.663  1.00  7.87           C  
ATOM    602  O   ASP A  43      16.603  32.003  -5.666  1.00  7.87           O  
ATOM    603  CB  ASP A  43      14.086  31.706  -3.798  1.00  7.87           C  
ATOM    604  CG  ASP A  43      12.860  32.501  -3.341  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      12.294  33.211  -4.142  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      12.499  32.382  -2.196  1.00  7.87           O  
ATOM    607  H   ASP A  43      12.534  30.455  -5.333  1.00  7.87           H  
ATOM    608  HA  ASP A  43      14.158  32.719  -5.678  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      13.995  30.679  -3.440  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      14.977  32.131  -3.335  1.00  7.87           H  
ATOM    611  N   ASP A  44      15.841  29.910  -5.938  1.00  8.40           N  
ATOM    612  CA  ASP A  44      17.194  29.488  -6.288  1.00  8.40           C  
ATOM    613  C   ASP A  44      17.555  30.001  -7.683  1.00  8.40           C  
ATOM    614  O   ASP A  44      18.639  30.541  -7.883  1.00  8.40           O  
ATOM    615  CB  ASP A  44      17.361  27.974  -6.217  1.00  8.40           C  
ATOM    616  CG  ASP A  44      17.393  27.416  -4.787  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      17.512  28.185  -3.858  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      17.328  26.217  -4.646  1.00  8.40           O  
ATOM    619  H   ASP A  44      15.052  29.261  -5.955  1.00  8.40           H  
ATOM    620  HA  ASP A  44      17.888  29.928  -5.575  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      16.524  27.516  -6.733  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      18.269  27.678  -6.741  1.00  8.40           H  
ATOM    623  N   LYS A  45      16.621  29.936  -8.632  1.00  9.02           N  
ATOM    624  CA  LYS A  45      16.869  30.444  -9.986  1.00  9.02           C  
ATOM    625  C   LYS A  45      17.236  31.916  -9.943  1.00  9.02           C  
ATOM    626  O   LYS A  45      18.113  32.385 -10.672  1.00  9.02           O  
ATOM    627  CB  LYS A  45      15.642  30.285 -10.888  1.00  9.02           C  
ATOM    628  CG  LYS A  45      15.855  30.775 -12.317  1.00  9.02           C  
ATOM    629  CD  LYS A  45      14.624  30.535 -13.178  1.00  9.02           C  
ATOM    630  CE  LYS A  45      14.824  31.074 -14.587  1.00  9.02           C  
ATOM    631  NZ  LYS A  45      13.620  30.867 -15.433  1.00  9.02           N  
ATOM    632  H   LYS A  45      15.724  29.508  -8.428  1.00  9.02           H  
ATOM    633  HA  LYS A  45      17.704  29.894 -10.418  1.00  9.02           H  
ATOM    634 1HB  LYS A  45      15.359  29.244 -10.941  1.00  9.02           H  
ATOM    635 2HB  LYS A  45      14.802  30.834 -10.461  1.00  9.02           H  
ATOM    636 1HG  LYS A  45      16.065  31.848 -12.293  1.00  9.02           H  
ATOM    637 2HG  LYS A  45      16.707  30.260 -12.755  1.00  9.02           H  
ATOM    638 1HD  LYS A  45      14.415  29.465 -13.225  1.00  9.02           H  
ATOM    639 2HD  LYS A  45      13.769  31.038 -12.721  1.00  9.02           H  
ATOM    640 1HE  LYS A  45      15.039  32.141 -14.533  1.00  9.02           H  
ATOM    641 2HE  LYS A  45      15.671  30.565 -15.047  1.00  9.02           H  
ATOM    642 1HZ  LYS A  45      13.789  31.237 -16.359  1.00  9.02           H  
ATOM    643 2HZ  LYS A  45      13.418  29.879 -15.498  1.00  9.02           H  
ATOM    644 3HZ  LYS A  45      12.834  31.347 -15.016  1.00  9.02           H  
ATOM    645  N   GLU A  46      16.550  32.626  -9.056  1.00  9.64           N  
ATOM    646  CA  GLU A  46      16.683  34.061  -8.879  1.00  9.64           C  
ATOM    647  C   GLU A  46      17.784  34.466  -7.894  1.00  9.64           C  
ATOM    648  O   GLU A  46      17.899  35.644  -7.559  1.00  9.64           O  
ATOM    649  CB  GLU A  46      15.347  34.640  -8.412  1.00  9.64           C  
ATOM    650  CG  GLU A  46      14.178  34.462  -9.409  1.00  9.64           C  
ATOM    651  CD  GLU A  46      14.357  35.202 -10.723  1.00  9.64           C  
ATOM    652  OE1 GLU A  46      14.994  36.226 -10.725  1.00  9.64           O  
ATOM    653  OE2 GLU A  46      13.839  34.744 -11.720  1.00  9.64           O  
ATOM    654  H   GLU A  46      15.846  32.130  -8.501  1.00  9.64           H  
ATOM    655  HA  GLU A  46      16.933  34.496  -9.848  1.00  9.64           H  
ATOM    656 1HB  GLU A  46      15.058  34.159  -7.476  1.00  9.64           H  
ATOM    657 2HB  GLU A  46      15.463  35.704  -8.212  1.00  9.64           H  
ATOM    658 1HG  GLU A  46      14.074  33.397  -9.624  1.00  9.64           H  
ATOM    659 2HG  GLU A  46      13.256  34.794  -8.933  1.00  9.64           H  
ATOM    660  N   ASP A  47      18.553  33.504  -7.377  1.00 10.15           N  
ATOM    661  CA  ASP A  47      19.614  33.795  -6.421  1.00 10.15           C  
ATOM    662  C   ASP A  47      20.656  34.717  -7.057  1.00 10.15           C  
ATOM    663  O   ASP A  47      21.312  34.314  -8.025  1.00 10.15           O  
ATOM    664  CB  ASP A  47      20.278  32.497  -5.926  1.00 10.15           C  
ATOM    665  CG  ASP A  47      21.368  32.686  -4.814  1.00 10.15           C  
ATOM    666  OD1 ASP A  47      22.023  33.721  -4.764  1.00 10.15           O  
ATOM    667  OD2 ASP A  47      21.533  31.778  -4.027  1.00 10.15           O  
ATOM    668  H   ASP A  47      18.421  32.533  -7.663  1.00 10.15           H  
ATOM    669  HA  ASP A  47      19.151  34.247  -5.554  1.00 10.15           H  
ATOM    670 1HB  ASP A  47      19.499  31.841  -5.532  1.00 10.15           H  
ATOM    671 2HB  ASP A  47      20.722  31.976  -6.774  1.00 10.15           H  
ATOM    672  N   PRO A  48      20.877  35.943  -6.536  1.00 10.41           N  
ATOM    673  CA  PRO A  48      21.820  36.918  -7.043  1.00 10.41           C  
ATOM    674  C   PRO A  48      23.197  36.328  -7.316  1.00 10.41           C  
ATOM    675  O   PRO A  48      23.881  36.760  -8.238  1.00 10.41           O  
ATOM    676  CB  PRO A  48      21.881  37.941  -5.907  1.00 10.41           C  
ATOM    677  CG  PRO A  48      20.520  37.873  -5.276  1.00 10.41           C  
ATOM    678  CD  PRO A  48      20.142  36.410  -5.332  1.00 10.41           C  
ATOM    679  HA  PRO A  48      21.399  37.380  -7.943  1.00 10.41           H  
ATOM    680 1HB  PRO A  48      22.693  37.671  -5.207  1.00 10.41           H  
ATOM    681 2HB  PRO A  48      22.121  38.935  -6.308  1.00 10.41           H  
ATOM    682 1HG  PRO A  48      20.557  38.262  -4.250  1.00 10.41           H  
ATOM    683 2HG  PRO A  48      19.814  38.508  -5.836  1.00 10.41           H  
ATOM    684 1HD  PRO A  48      20.483  35.870  -4.432  1.00 10.41           H  
ATOM    685 2HD  PRO A  48      19.055  36.366  -5.477  1.00 10.41           H  
ATOM    686  N   GLU A  49      23.621  35.324  -6.548  1.00 10.39           N  
ATOM    687  CA  GLU A  49      24.956  34.774  -6.765  1.00 10.39           C  
ATOM    688  C   GLU A  49      25.078  34.052  -8.102  1.00 10.39           C  
ATOM    689  O   GLU A  49      26.168  33.945  -8.659  1.00 10.39           O  
ATOM    690  CB  GLU A  49      25.383  33.883  -5.610  1.00 10.39           C  
ATOM    691  CG  GLU A  49      25.596  34.666  -4.304  1.00 10.39           C  
ATOM    692  CD  GLU A  49      26.669  35.748  -4.423  1.00 10.39           C  
ATOM    693  OE1 GLU A  49      27.754  35.450  -4.854  1.00 10.39           O  
ATOM    694  OE2 GLU A  49      26.383  36.888  -4.096  1.00 10.39           O  
ATOM    695  H   GLU A  49      23.023  34.913  -5.814  1.00 10.39           H  
ATOM    696  HA  GLU A  49      25.654  35.609  -6.791  1.00 10.39           H  
ATOM    697 1HB  GLU A  49      24.617  33.123  -5.435  1.00 10.39           H  
ATOM    698 2HB  GLU A  49      26.310  33.369  -5.862  1.00 10.39           H  
ATOM    699 1HG  GLU A  49      24.648  35.135  -4.027  1.00 10.39           H  
ATOM    700 2HG  GLU A  49      25.869  33.969  -3.513  1.00 10.39           H  
ATOM    701  N   LEU A  50      23.963  33.515  -8.592  1.00 10.15           N  
ATOM    702  CA  LEU A  50      23.961  32.804  -9.859  1.00 10.15           C  
ATOM    703  C   LEU A  50      23.721  33.816 -10.975  1.00 10.15           C  
ATOM    704  O   LEU A  50      24.155  33.634 -12.115  1.00 10.15           O  
ATOM    705  CB  LEU A  50      22.869  31.737  -9.858  1.00 10.15           C  
ATOM    706  CG  LEU A  50      23.017  30.667  -8.772  1.00 10.15           C  
ATOM    707  CD1 LEU A  50      21.833  29.719  -8.843  1.00 10.15           C  
ATOM    708  CD2 LEU A  50      24.335  29.942  -8.954  1.00 10.15           C  
ATOM    709  H   LEU A  50      23.084  33.652  -8.101  1.00 10.15           H  
ATOM    710  HA  LEU A  50      24.932  32.335 -10.010  1.00 10.15           H  
ATOM    711 1HB  LEU A  50      21.904  32.232  -9.706  1.00 10.15           H  
ATOM    712 2HB  LEU A  50      22.854  31.244 -10.826  1.00 10.15           H  
ATOM    713  HG  LEU A  50      23.001  31.145  -7.789  1.00 10.15           H  
ATOM    714 1HD1 LEU A  50      21.916  28.966  -8.059  1.00 10.15           H  
ATOM    715 2HD1 LEU A  50      20.919  30.286  -8.704  1.00 10.15           H  
ATOM    716 3HD1 LEU A  50      21.812  29.232  -9.816  1.00 10.15           H  
ATOM    717 1HD2 LEU A  50      24.446  29.186  -8.175  1.00 10.15           H  
ATOM    718 2HD2 LEU A  50      24.356  29.461  -9.932  1.00 10.15           H  
ATOM    719 3HD2 LEU A  50      25.156  30.658  -8.884  1.00 10.15           H  
ATOM    720  N   MET A  51      23.007  34.894 -10.635  1.00  9.80           N  
ATOM    721  CA  MET A  51      22.725  35.960 -11.596  1.00  9.80           C  
ATOM    722  C   MET A  51      24.017  36.712 -11.967  1.00  9.80           C  
ATOM    723  O   MET A  51      24.205  37.118 -13.112  1.00  9.80           O  
ATOM    724  CB  MET A  51      21.698  36.922 -11.024  1.00  9.80           C  
ATOM    725  CG  MET A  51      20.310  36.312 -10.835  1.00  9.80           C  
ATOM    726  SD  MET A  51      19.170  37.432 -10.032  1.00  9.80           S  
ATOM    727  CE  MET A  51      18.910  38.628 -11.328  1.00  9.80           C  
ATOM    728  H   MET A  51      22.640  34.953  -9.683  1.00  9.80           H  
ATOM    729  HA  MET A  51      22.326  35.512 -12.505  1.00  9.80           H  
ATOM    730 1HB  MET A  51      22.051  37.301 -10.083  1.00  9.80           H  
ATOM    731 2HB  MET A  51      21.594  37.774 -11.694  1.00  9.80           H  
ATOM    732 1HG  MET A  51      19.895  36.029 -11.800  1.00  9.80           H  
ATOM    733 2HG  MET A  51      20.390  35.410 -10.222  1.00  9.80           H  
ATOM    734 1HE  MET A  51      18.215  39.392 -10.981  1.00  9.80           H  
ATOM    735 2HE  MET A  51      19.861  39.091 -11.593  1.00  9.80           H  
ATOM    736 3HE  MET A  51      18.491  38.129 -12.203  1.00  9.80           H  
ATOM    737  N   LYS A  52      24.908  36.882 -10.986  1.00  9.50           N  
ATOM    738  CA  LYS A  52      26.197  37.556 -11.172  1.00  9.50           C  
ATOM    739  C   LYS A  52      27.086  36.826 -12.165  1.00  9.50           C  
ATOM    740  O   LYS A  52      27.097  35.601 -12.231  1.00  9.50           O  
ATOM    741  CB  LYS A  52      26.947  37.682  -9.840  1.00  9.50           C  
ATOM    742  CG  LYS A  52      26.375  38.694  -8.838  1.00  9.50           C  
ATOM    743  CD  LYS A  52      27.135  38.621  -7.507  1.00  9.50           C  
ATOM    744  CE  LYS A  52      26.586  39.590  -6.477  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      27.252  39.416  -5.145  1.00  9.50           N  
ATOM    746  H   LYS A  52      24.662  36.558 -10.051  1.00  9.50           H  
ATOM    747  HA  LYS A  52      26.007  38.555 -11.562  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      26.946  36.707  -9.341  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      27.989  37.944 -10.036  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      26.497  39.696  -9.246  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      25.330  38.530  -8.678  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      27.055  37.608  -7.101  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      28.187  38.841  -7.673  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      26.754  40.605  -6.827  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      25.513  39.425  -6.361  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      26.871  40.070  -4.486  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      27.071  38.450  -4.801  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      28.243  39.562  -5.231  1.00  9.50           H  
ATOM    759  N   CYS A  53      27.843  37.590 -12.937  1.00  9.38           N  
ATOM    760  CA  CYS A  53      28.756  37.019 -13.916  1.00  9.38           C  
ATOM    761  C   CYS A  53      30.053  36.540 -13.281  1.00  9.38           C  
ATOM    762  O   CYS A  53      30.378  35.356 -13.372  1.00  9.38           O  
ATOM    763  CB  CYS A  53      29.060  38.034 -15.014  1.00  9.38           C  
ATOM    764  SG  CYS A  53      30.132  37.418 -16.322  1.00  9.38           S  
ATOM    765  H   CYS A  53      27.783  38.597 -12.846  1.00  9.38           H  
ATOM    766  HA  CYS A  53      28.264  36.155 -14.366  1.00  9.38           H  
ATOM    767 1HB  CYS A  53      28.134  38.372 -15.469  1.00  9.38           H  
ATOM    768 2HB  CYS A  53      29.543  38.909 -14.574  1.00  9.38           H  
ATOM    769  N   PRO A  54      30.809  37.516 -12.710  1.00  9.47           N  
ATOM    770  CA  PRO A  54      31.757  38.460 -12.032  1.00  9.47           C  
ATOM    771  C   PRO A  54      32.991  38.695 -12.906  1.00  9.47           C  
ATOM    772  O   PRO A  54      33.689  39.697 -12.749  1.00  9.47           O  
ATOM    773  CB  PRO A  54      32.226  37.884 -10.714  1.00  9.47           C  
ATOM    774  CG  PRO A  54      32.359  36.598 -10.923  1.00  9.47           C  
ATOM    775  CD  PRO A  54      31.431  36.234 -11.917  1.00  9.47           C  
ATOM    776  HA  PRO A  54      31.237  39.414 -11.864  1.00  9.47           H  
ATOM    777 1HB  PRO A  54      33.175  38.357 -10.422  1.00  9.47           H  
ATOM    778 2HB  PRO A  54      31.497  38.116  -9.921  1.00  9.47           H  
ATOM    779 1HG  PRO A  54      33.393  36.378 -11.224  1.00  9.47           H  
ATOM    780 2HG  PRO A  54      32.186  36.051  -9.988  1.00  9.47           H  
ATOM    781 1HD  PRO A  54      32.097  35.601 -12.540  1.00  9.47           H  
ATOM    782 2HD  PRO A  54      30.634  35.666 -11.383  1.00  9.47           H  
ATOM    783  N   VAL A  55      33.274  37.759 -13.798  1.00  9.65           N  
ATOM    784  CA  VAL A  55      34.388  37.866 -14.722  1.00  9.65           C  
ATOM    785  C   VAL A  55      34.062  39.030 -15.669  1.00  9.65           C  
ATOM    786  O   VAL A  55      32.913  39.464 -15.683  1.00  9.65           O  
ATOM    787  CB  VAL A  55      34.557  36.512 -15.444  1.00  9.65           C  
ATOM    788  CG1 VAL A  55      34.853  35.446 -14.432  1.00  9.65           C  
ATOM    789  CG2 VAL A  55      33.318  36.188 -16.171  1.00  9.65           C  
ATOM    790  H   VAL A  55      32.674  36.949 -13.872  1.00  9.65           H  
ATOM    791  HA  VAL A  55      35.286  38.084 -14.150  1.00  9.65           H  
ATOM    792  HB  VAL A  55      35.374  36.540 -16.118  1.00  9.65           H  
ATOM    793 1HG1 VAL A  55      34.972  34.488 -14.937  1.00  9.65           H  
ATOM    794 2HG1 VAL A  55      35.772  35.696 -13.903  1.00  9.65           H  
ATOM    795 3HG1 VAL A  55      34.036  35.382 -13.727  1.00  9.65           H  
ATOM    796 1HG2 VAL A  55      33.429  35.230 -16.673  1.00  9.65           H  
ATOM    797 2HG2 VAL A  55      32.505  36.130 -15.455  1.00  9.65           H  
ATOM    798 3HG2 VAL A  55      33.109  36.957 -16.907  1.00  9.65           H  
ATOM    799  N   PRO A  56      35.021  39.571 -16.464  1.00  9.75           N  
ATOM    800  CA  PRO A  56      34.829  40.695 -17.386  1.00  9.75           C  
ATOM    801  C   PRO A  56      33.585  40.548 -18.268  1.00  9.75           C  
ATOM    802  O   PRO A  56      32.965  41.544 -18.642  1.00  9.75           O  
ATOM    803  CB  PRO A  56      36.125  40.667 -18.199  1.00  9.75           C  
ATOM    804  CG  PRO A  56      37.150  40.110 -17.235  1.00  9.75           C  
ATOM    805  CD  PRO A  56      36.410  39.047 -16.462  1.00  9.75           C  
ATOM    806  HA  PRO A  56      34.767  41.622 -16.796  1.00  9.75           H  
ATOM    807 1HB  PRO A  56      35.992  40.044 -19.097  1.00  9.75           H  
ATOM    808 2HB  PRO A  56      36.372  41.680 -18.545  1.00  9.75           H  
ATOM    809 1HG  PRO A  56      38.015  39.710 -17.787  1.00  9.75           H  
ATOM    810 2HG  PRO A  56      37.532  40.915 -16.589  1.00  9.75           H  
ATOM    811 1HD  PRO A  56      36.487  38.123 -17.032  1.00  9.75           H  
ATOM    812 2HD  PRO A  56      36.825  38.970 -15.452  1.00  9.75           H  
ATOM    813  N   GLY A  57      33.221  39.317 -18.599  1.00  9.73           N  
ATOM    814  CA  GLY A  57      32.028  39.076 -19.382  1.00  9.73           C  
ATOM    815  C   GLY A  57      31.872  37.602 -19.690  1.00  9.73           C  
ATOM    816  O   GLY A  57      32.809  36.919 -20.105  1.00  9.73           O  
ATOM    817  H   GLY A  57      33.760  38.528 -18.285  1.00  9.73           H  
ATOM    818 1HA  GLY A  57      31.161  39.428 -18.825  1.00  9.73           H  
ATOM    819 2HA  GLY A  57      32.075  39.648 -20.307  1.00  9.73           H  
ATOM    820  N   CYS A  58      30.657  37.137 -19.455  1.00  9.62           N  
ATOM    821  CA  CYS A  58      30.218  35.776 -19.655  1.00  9.62           C  
ATOM    822  C   CYS A  58      28.760  35.809 -20.051  1.00  9.62           C  
ATOM    823  O   CYS A  58      28.256  34.927 -20.743  1.00  9.62           O  
ATOM    824  CB  CYS A  58      30.391  34.996 -18.352  1.00  9.62           C  
ATOM    825  SG  CYS A  58      29.337  35.603 -16.954  1.00  9.62           S  
ATOM    826  H   CYS A  58      29.963  37.782 -19.108  1.00  9.62           H  
ATOM    827  HA  CYS A  58      30.804  35.314 -20.448  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      30.149  33.948 -18.523  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      31.425  35.039 -18.043  1.00  9.62           H  
ATOM    830  N   VAL A  59      28.119  36.859 -19.521  1.00  9.46           N  
ATOM    831  CA  VAL A  59      26.677  37.137 -19.471  1.00  9.46           C  
ATOM    832  C   VAL A  59      26.096  36.520 -18.200  1.00  9.46           C  
ATOM    833  O   VAL A  59      25.750  35.340 -18.158  1.00  9.46           O  
ATOM    834  CB  VAL A  59      25.887  36.643 -20.700  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      24.407  36.923 -20.476  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      26.370  37.371 -21.965  1.00  9.46           C  
ATOM    837  H   VAL A  59      28.722  37.500 -19.027  1.00  9.46           H  
ATOM    838  HA  VAL A  59      26.539  38.217 -19.414  1.00  9.46           H  
ATOM    839  HB  VAL A  59      25.994  35.571 -20.808  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      23.836  36.570 -21.333  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      24.071  36.403 -19.575  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      24.254  37.993 -20.354  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      25.793  37.024 -22.821  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      26.226  38.444 -21.841  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      27.422  37.169 -22.142  1.00  9.46           H  
ATOM    846  N   GLY A  60      26.016  37.327 -17.146  1.00  9.29           N  
ATOM    847  CA  GLY A  60      25.506  36.875 -15.856  1.00  9.29           C  
ATOM    848  C   GLY A  60      24.180  36.142 -15.986  1.00  9.29           C  
ATOM    849  O   GLY A  60      23.264  36.631 -16.652  1.00  9.29           O  
ATOM    850  H   GLY A  60      26.314  38.285 -17.242  1.00  9.29           H  
ATOM    851 1HA  GLY A  60      26.230  36.210 -15.390  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      25.391  37.730 -15.194  1.00  9.29           H  
TER     853
ENDMDL

REMARK ID 641876 MODEL 4 line_15_sample20
PFRMAT TS
TARGET line_15_sample20
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       0.766   2.545   2.095  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.945   2.149   1.337  1.00  2.98           C  
ATOM      3  C   ASP A   1       2.953   3.282   1.252  1.00  2.98           C  
ATOM      4  O   ASP A   1       2.602   4.456   1.377  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.562   1.704  -0.077  1.00  2.98           C  
ATOM      6  CG  ASP A   1       0.778   0.386  -0.114  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       0.883  -0.381   0.817  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       0.087   0.162  -1.079  1.00  2.98           O  
ATOM      9 1H   ASP A   1       0.612   1.888   2.847  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.911   3.468   2.478  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.039   2.555   1.484  1.00  2.98           H  
ATOM     12  HA  ASP A   1       2.419   1.311   1.848  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       0.959   2.478  -0.547  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.468   1.592  -0.678  1.00  2.98           H  
ATOM     15  N   LEU A   2       4.212   2.929   1.040  1.00  2.80           N  
ATOM     16  CA  LEU A   2       5.267   3.927   0.924  1.00  2.80           C  
ATOM     17  C   LEU A   2       5.356   4.521  -0.468  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.143   3.824  -1.464  1.00  2.80           O  
ATOM     19  CB  LEU A   2       6.629   3.318   1.257  1.00  2.80           C  
ATOM     20  CG  LEU A   2       6.826   2.809   2.660  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       8.189   2.153   2.742  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       6.725   3.978   3.621  1.00  2.80           C  
ATOM     23  H   LEU A   2       4.451   1.950   0.950  1.00  2.80           H  
ATOM     24  HA  LEU A   2       5.057   4.734   1.627  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       6.811   2.487   0.576  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       7.386   4.069   1.072  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.069   2.065   2.905  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.361   1.782   3.752  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       8.234   1.324   2.037  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.947   2.884   2.483  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       6.878   3.628   4.642  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       7.484   4.720   3.370  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.737   4.432   3.537  1.00  2.80           H  
ATOM     34  N   LYS A   3       5.715   5.798  -0.521  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.960   6.494  -1.772  1.00  2.65           C  
ATOM     36  C   LYS A   3       7.309   7.189  -1.689  1.00  2.65           C  
ATOM     37  O   LYS A   3       7.661   7.756  -0.653  1.00  2.65           O  
ATOM     38  CB  LYS A   3       4.857   7.516  -2.047  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.463   6.910  -2.236  1.00  2.65           C  
ATOM     40  CD  LYS A   3       2.426   7.975  -2.568  1.00  2.65           C  
ATOM     41  CE  LYS A   3       1.043   7.360  -2.734  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       0.014   8.386  -3.060  1.00  2.65           N  
ATOM     43  H   LYS A   3       5.842   6.301   0.345  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.998   5.770  -2.589  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       4.805   8.223  -1.221  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       5.108   8.080  -2.946  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.499   6.174  -3.042  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       3.160   6.400  -1.320  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       2.394   8.713  -1.767  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       2.705   8.480  -3.494  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       1.075   6.622  -3.535  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       0.763   6.861  -1.805  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -0.887   7.939  -3.160  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -0.030   9.069  -2.317  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       0.258   8.847  -3.925  1.00  2.65           H  
ATOM     56  N   CYS A   4       8.060   7.134  -2.770  1.00  2.54           N  
ATOM     57  CA  CYS A   4       9.369   7.768  -2.835  1.00  2.54           C  
ATOM     58  C   CYS A   4       9.246   9.271  -3.076  1.00  2.54           C  
ATOM     59  O   CYS A   4       8.478   9.688  -3.941  1.00  2.54           O  
ATOM     60  CB  CYS A   4      10.161   7.154  -3.961  1.00  2.54           C  
ATOM     61  SG  CYS A   4      11.894   7.784  -4.183  1.00  2.54           S  
ATOM     62  H   CYS A   4       7.719   6.646  -3.594  1.00  2.54           H  
ATOM     63  HA  CYS A   4       9.874   7.576  -1.897  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      10.194   6.078  -3.851  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       9.591   7.363  -4.832  1.00  2.54           H  
ATOM     66  N   PRO A   5       9.949  10.143  -2.325  1.00  2.48           N  
ATOM     67  CA  PRO A   5       9.936  11.589  -2.506  1.00  2.48           C  
ATOM     68  C   PRO A   5      10.512  12.049  -3.863  1.00  2.48           C  
ATOM     69  O   PRO A   5      10.233  13.161  -4.312  1.00  2.48           O  
ATOM     70  CB  PRO A   5      10.787  12.076  -1.323  1.00  2.48           C  
ATOM     71  CG  PRO A   5      11.667  10.899  -0.955  1.00  2.48           C  
ATOM     72  CD  PRO A   5      10.828   9.680  -1.237  1.00  2.48           C  
ATOM     73  HA  PRO A   5       8.898  11.943  -2.401  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      11.373  12.956  -1.625  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      10.134  12.394  -0.497  1.00  2.48           H  
ATOM     76 1HG  PRO A   5      12.594  10.916  -1.551  1.00  2.48           H  
ATOM     77 2HG  PRO A   5      11.977  10.966   0.100  1.00  2.48           H  
ATOM     78 1HD  PRO A   5      11.512   8.910  -1.575  1.00  2.48           H  
ATOM     79 2HD  PRO A   5      10.235   9.375  -0.356  1.00  2.48           H  
ATOM     80  N   THR A   6      11.319  11.200  -4.507  1.00  2.44           N  
ATOM     81  CA  THR A   6      11.916  11.523  -5.801  1.00  2.44           C  
ATOM     82  C   THR A   6      10.993  11.058  -6.959  1.00  2.44           C  
ATOM     83  O   THR A   6      10.694   9.872  -7.066  1.00  2.44           O  
ATOM     84  CB  THR A   6      13.315  10.889  -5.923  1.00  2.44           C  
ATOM     85  OG1 THR A   6      14.166  11.431  -4.929  1.00  2.44           O  
ATOM     86  CG2 THR A   6      13.913  11.089  -7.285  1.00  2.44           C  
ATOM     87  H   THR A   6      11.525  10.303  -4.095  1.00  2.44           H  
ATOM     88  HA  THR A   6      12.077  12.589  -5.821  1.00  2.44           H  
ATOM     89  HB  THR A   6      13.238   9.869  -5.745  1.00  2.44           H  
ATOM     90  HG1 THR A   6      13.803  11.238  -4.062  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      14.889  10.608  -7.320  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      13.264  10.641  -8.030  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      14.021  12.151  -7.484  1.00  2.44           H  
ATOM     94  N   PRO A   7      10.566  11.950  -7.879  1.00  2.41           N  
ATOM     95  CA  PRO A   7       9.638  11.687  -8.984  1.00  2.41           C  
ATOM     96  C   PRO A   7       9.901  10.460  -9.870  1.00  2.41           C  
ATOM     97  O   PRO A   7       8.952   9.859 -10.370  1.00  2.41           O  
ATOM     98  CB  PRO A   7       9.797  12.961  -9.822  1.00  2.41           C  
ATOM     99  CG  PRO A   7      10.118  14.034  -8.824  1.00  2.41           C  
ATOM    100  CD  PRO A   7      10.997  13.371  -7.802  1.00  2.41           C  
ATOM    101  HA  PRO A   7       8.621  11.635  -8.570  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      10.591  12.823 -10.572  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       8.869  13.161 -10.377  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      10.613  14.879  -9.325  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       9.190  14.426  -8.383  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      12.058  13.490  -8.053  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      10.722  13.824  -6.834  1.00  2.41           H  
ATOM    108  N   GLY A   8      11.156  10.061 -10.062  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.443   8.918 -10.941  1.00  2.37           C  
ATOM    110  C   GLY A   8      11.284   7.547 -10.270  1.00  2.37           C  
ATOM    111  O   GLY A   8      11.441   6.503 -10.916  1.00  2.37           O  
ATOM    112  H   GLY A   8      11.919  10.552  -9.624  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      10.787   8.967 -11.811  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      12.462   9.012 -11.315  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.971   7.554  -8.985  1.00  2.28           N  
ATOM    116  CA  CYS A   9      10.883   6.334  -8.207  1.00  2.28           C  
ATOM    117  C   CYS A   9       9.553   5.596  -8.148  1.00  2.28           C  
ATOM    118  O   CYS A   9       9.523   4.436  -7.703  1.00  2.28           O  
ATOM    119  CB  CYS A   9      11.043   6.657  -6.799  1.00  2.28           C  
ATOM    120  SG  CYS A   9      12.501   7.306  -6.196  1.00  2.28           S  
ATOM    121  H   CYS A   9      10.820   8.441  -8.500  1.00  2.28           H  
ATOM    122  HA  CYS A   9      11.665   5.680  -8.543  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      10.309   7.422  -6.691  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      10.764   5.783  -6.212  1.00  2.28           H  
ATOM    125  N   ASP A  10       8.456   6.275  -8.469  1.00  2.17           N  
ATOM    126  CA  ASP A  10       7.127   5.703  -8.257  1.00  2.17           C  
ATOM    127  C   ASP A  10       7.018   5.119  -6.820  1.00  2.17           C  
ATOM    128  O   ASP A  10       7.281   5.820  -5.827  1.00  2.17           O  
ATOM    129  CB  ASP A  10       6.827   4.629  -9.327  1.00  2.17           C  
ATOM    130  CG  ASP A  10       6.746   5.189 -10.791  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       6.201   6.250 -10.969  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       7.271   4.554 -11.697  1.00  2.17           O  
ATOM    133  H   ASP A  10       8.547   7.210  -8.854  1.00  2.17           H  
ATOM    134  HA  ASP A  10       6.387   6.498  -8.357  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       7.582   3.843  -9.295  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       5.858   4.174  -9.119  1.00  2.17           H  
ATOM    137  N   GLY A  11       6.626   3.843  -6.736  1.00  2.06           N  
ATOM    138  CA  GLY A  11       6.460   3.090  -5.497  1.00  2.06           C  
ATOM    139  C   GLY A  11       7.383   1.870  -5.516  1.00  2.06           C  
ATOM    140  O   GLY A  11       7.063   0.824  -4.953  1.00  2.06           O  
ATOM    141  H   GLY A  11       6.438   3.347  -7.591  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       6.695   3.723  -4.640  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       5.424   2.772  -5.394  1.00  2.06           H  
ATOM    144  N   SER A  12       8.524   2.012  -6.194  1.00  2.01           N  
ATOM    145  CA  SER A  12       9.525   0.953  -6.360  1.00  2.01           C  
ATOM    146  C   SER A  12      10.189   0.436  -5.071  1.00  2.01           C  
ATOM    147  O   SER A  12      10.783  -0.643  -5.073  1.00  2.01           O  
ATOM    148  CB  SER A  12      10.584   1.437  -7.325  1.00  2.01           C  
ATOM    149  OG  SER A  12      11.268   2.539  -6.808  1.00  2.01           O  
ATOM    150  H   SER A  12       8.723   2.910  -6.639  1.00  2.01           H  
ATOM    151  HA  SER A  12       9.021   0.105  -6.825  1.00  2.01           H  
ATOM    152 1HB  SER A  12      11.287   0.631  -7.523  1.00  2.01           H  
ATOM    153 2HB  SER A  12      10.116   1.708  -8.267  1.00  2.01           H  
ATOM    154  HG  SER A  12      10.651   3.298  -6.914  1.00  2.01           H  
ATOM    155  N   GLY A  13      10.095   1.187  -3.979  1.00  2.02           N  
ATOM    156  CA  GLY A  13      10.669   0.763  -2.706  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.117   1.184  -2.511  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.621   2.076  -3.188  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.603   2.064  -4.038  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.067   1.174  -1.895  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      10.595  -0.320  -2.627  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.765   0.573  -1.531  1.00  2.11           N  
ATOM    163  CA  HIS A  14      14.098   0.987  -1.112  1.00  2.11           C  
ATOM    164  C   HIS A  14      14.905  -0.156  -0.517  1.00  2.11           C  
ATOM    165  O   HIS A  14      14.393  -1.258  -0.316  1.00  2.11           O  
ATOM    166  CB  HIS A  14      13.976   2.167  -0.136  1.00  2.11           C  
ATOM    167  CG  HIS A  14      13.148   1.872   1.063  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      13.648   1.307   2.209  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      11.824   2.048   1.278  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      12.654   1.154   3.082  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      11.552   1.593   2.536  1.00  2.11           N  
ATOM    172  H   HIS A  14      12.308  -0.180  -1.037  1.00  2.11           H  
ATOM    173  HA  HIS A  14      14.646   1.345  -1.976  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      14.967   2.468   0.200  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      13.543   3.020  -0.654  1.00  2.11           H  
ATOM    176  HD2 HIS A  14      11.103   2.465   0.578  1.00  2.11           H  
ATOM    177  HE1 HIS A  14      12.729   0.731   4.080  1.00  2.11           H  
ATOM    178  HE2 HIS A  14      10.637   1.590   2.969  1.00  2.11           H  
ATOM    179  N   ILE A  15      16.170   0.123  -0.221  1.00  2.26           N  
ATOM    180  CA  ILE A  15      17.097  -0.853   0.353  1.00  2.26           C  
ATOM    181  C   ILE A  15      16.847  -1.272   1.816  1.00  2.26           C  
ATOM    182  O   ILE A  15      17.548  -2.152   2.310  1.00  2.26           O  
ATOM    183  CB  ILE A  15      18.545  -0.342   0.250  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      18.698   0.917   1.098  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      18.908  -0.087  -1.215  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      20.119   1.392   1.268  1.00  2.26           C  
ATOM    187  H   ILE A  15      16.522   1.056  -0.442  1.00  2.26           H  
ATOM    188  HA  ILE A  15      17.027  -1.754  -0.255  1.00  2.26           H  
ATOM    189  HB  ILE A  15      19.220  -1.090   0.659  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      18.113   1.701   0.649  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      18.302   0.720   2.057  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.935   0.266  -1.281  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.805  -1.011  -1.778  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      18.250   0.654  -1.633  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      20.132   2.286   1.890  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      20.706   0.607   1.744  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      20.546   1.619   0.292  1.00  2.26           H  
ATOM    198  N   THR A  16      15.891  -0.645   2.531  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.608  -0.917   3.957  1.00  2.46           C  
ATOM    200  C   THR A  16      16.868  -0.831   4.817  1.00  2.46           C  
ATOM    201  O   THR A  16      17.090  -1.640   5.720  1.00  2.46           O  
ATOM    202  CB  THR A  16      14.945  -2.300   4.170  1.00  2.46           C  
ATOM    203  OG1 THR A  16      15.898  -3.358   3.958  1.00  2.46           O  
ATOM    204  CG2 THR A  16      13.788  -2.467   3.185  1.00  2.46           C  
ATOM    205  H   THR A  16      15.294   0.059   2.098  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.918  -0.164   4.317  1.00  2.46           H  
ATOM    207  HB  THR A  16      14.558  -2.369   5.185  1.00  2.46           H  
ATOM    208  HG1 THR A  16      16.595  -3.058   3.359  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      13.318  -3.435   3.337  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      13.058  -1.686   3.344  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      14.160  -2.405   2.163  1.00  2.46           H  
ATOM    212  N   GLY A  17      17.671   0.187   4.528  1.00  2.66           N  
ATOM    213  CA  GLY A  17      18.918   0.486   5.206  1.00  2.66           C  
ATOM    214  C   GLY A  17      18.829   1.768   6.026  1.00  2.66           C  
ATOM    215  O   GLY A  17      17.772   2.129   6.546  1.00  2.66           O  
ATOM    216  H   GLY A  17      17.385   0.783   3.769  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      19.183  -0.347   5.857  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      19.716   0.576   4.469  1.00  2.66           H  
ATOM    219  N   ASN A  18      19.939   2.498   6.070  1.00  2.81           N  
ATOM    220  CA  ASN A  18      20.099   3.706   6.886  1.00  2.81           C  
ATOM    221  C   ASN A  18      19.130   4.843   6.567  1.00  2.81           C  
ATOM    222  O   ASN A  18      18.869   5.699   7.414  1.00  2.81           O  
ATOM    223  CB  ASN A  18      21.514   4.227   6.739  1.00  2.81           C  
ATOM    224  CG  ASN A  18      22.526   3.368   7.440  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      22.190   2.564   8.319  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      23.770   3.519   7.064  1.00  2.81           N  
ATOM    227  H   ASN A  18      20.747   2.161   5.567  1.00  2.81           H  
ATOM    228  HA  ASN A  18      19.932   3.430   7.928  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      21.770   4.287   5.679  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      21.569   5.239   7.141  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      24.492   2.975   7.493  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      24.000   4.179   6.350  1.00  2.81           H  
ATOM    233  N   TYR A  19      18.612   4.872   5.352  1.00  2.89           N  
ATOM    234  CA  TYR A  19      17.749   5.963   4.942  1.00  2.89           C  
ATOM    235  C   TYR A  19      16.272   5.612   5.063  1.00  2.89           C  
ATOM    236  O   TYR A  19      15.420   6.461   4.831  1.00  2.89           O  
ATOM    237  CB  TYR A  19      18.064   6.296   3.488  1.00  2.89           C  
ATOM    238  CG  TYR A  19      19.488   6.688   3.303  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      20.378   5.742   2.817  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      19.921   7.956   3.627  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      21.702   6.061   2.658  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      21.253   8.283   3.466  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      22.142   7.339   2.985  1.00  2.89           C  
ATOM    244  OH  TYR A  19      23.471   7.663   2.829  1.00  2.89           O  
ATOM    245  H   TYR A  19      18.838   4.136   4.702  1.00  2.89           H  
ATOM    246  HA  TYR A  19      17.949   6.829   5.569  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      17.856   5.433   2.855  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      17.431   7.116   3.145  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      20.025   4.743   2.567  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      19.214   8.694   4.010  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      22.402   5.317   2.280  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      21.604   9.283   3.721  1.00  2.89           H  
ATOM    253  HH  TYR A  19      23.944   6.909   2.466  1.00  2.89           H  
ATOM    254  N   ALA A  20      15.962   4.392   5.492  1.00  2.90           N  
ATOM    255  CA  ALA A  20      14.575   3.951   5.520  1.00  2.90           C  
ATOM    256  C   ALA A  20      13.678   4.806   6.440  1.00  2.90           C  
ATOM    257  O   ALA A  20      14.114   5.201   7.523  1.00  2.90           O  
ATOM    258  CB  ALA A  20      14.517   2.508   5.975  1.00  2.90           C  
ATOM    259  H   ALA A  20      16.691   3.735   5.771  1.00  2.90           H  
ATOM    260  HA  ALA A  20      14.228   4.017   4.505  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      13.490   2.156   5.949  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      15.130   1.910   5.316  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      14.900   2.432   6.990  1.00  2.90           H  
ATOM    264  N   SER A  21      12.404   5.064   6.041  1.00  2.85           N  
ATOM    265  CA  SER A  21      11.784   4.667   4.759  1.00  2.85           C  
ATOM    266  C   SER A  21      12.024   5.738   3.695  1.00  2.85           C  
ATOM    267  O   SER A  21      11.520   6.859   3.806  1.00  2.85           O  
ATOM    268  CB  SER A  21      10.298   4.481   4.934  1.00  2.85           C  
ATOM    269  OG  SER A  21      10.017   3.385   5.762  1.00  2.85           O  
ATOM    270  H   SER A  21      11.826   5.585   6.682  1.00  2.85           H  
ATOM    271  HA  SER A  21      12.185   3.720   4.421  1.00  2.85           H  
ATOM    272 1HB  SER A  21       9.868   5.384   5.362  1.00  2.85           H  
ATOM    273 2HB  SER A  21       9.848   4.340   3.967  1.00  2.85           H  
ATOM    274  HG  SER A  21       9.057   3.347   5.833  1.00  2.85           H  
ATOM    275  N   HIS A  22      12.778   5.391   2.657  1.00  2.78           N  
ATOM    276  CA  HIS A  22      13.180   6.331   1.607  1.00  2.78           C  
ATOM    277  C   HIS A  22      13.909   7.574   2.141  1.00  2.78           C  
ATOM    278  O   HIS A  22      15.107   7.726   1.957  1.00  2.78           O  
ATOM    279  CB  HIS A  22      11.980   6.828   0.782  1.00  2.78           C  
ATOM    280  CG  HIS A  22      11.317   5.835  -0.091  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      11.900   5.363  -1.232  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      10.103   5.249  -0.013  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      11.083   4.528  -1.828  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       9.976   4.436  -1.113  1.00  2.78           N  
ATOM    285  H   HIS A  22      13.122   4.444   2.611  1.00  2.78           H  
ATOM    286  HA  HIS A  22      13.867   5.825   0.927  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      11.214   7.252   1.418  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      12.334   7.629   0.148  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      12.796   5.634  -1.585  1.00  2.78           H  
ATOM    290  HD2 HIS A  22       9.295   5.332   0.708  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      11.367   4.066  -2.764  1.00  2.78           H  
ATOM    292  N   ARG A  23      13.123   8.531   2.651  1.00  2.68           N  
ATOM    293  CA  ARG A  23      13.459   9.835   3.271  1.00  2.68           C  
ATOM    294  C   ARG A  23      14.290  10.845   2.446  1.00  2.68           C  
ATOM    295  O   ARG A  23      14.265  12.045   2.726  1.00  2.68           O  
ATOM    296  CB  ARG A  23      14.173   9.624   4.600  1.00  2.68           C  
ATOM    297  CG  ARG A  23      13.312   8.968   5.677  1.00  2.68           C  
ATOM    298  CD  ARG A  23      13.930   9.025   7.028  1.00  2.68           C  
ATOM    299  NE  ARG A  23      15.127   8.216   7.150  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      15.944   8.264   8.238  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      15.636   9.086   9.222  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      17.038   7.522   8.359  1.00  2.68           N  
ATOM    303  H   ARG A  23      12.154   8.252   2.735  1.00  2.68           H  
ATOM    304  HA  ARG A  23      12.511  10.318   3.503  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      15.050   8.995   4.447  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      14.517  10.579   4.986  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      12.334   9.441   5.712  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      13.192   7.916   5.430  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      14.191  10.054   7.259  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      13.208   8.662   7.757  1.00  2.68           H  
ATOM    311  HE  ARG A  23      15.343   7.573   6.376  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      14.809   9.659   9.158  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      16.227   9.134  10.038  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      17.343   6.859   7.641  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      17.600   7.596   9.187  1.00  2.68           H  
ATOM    316  N   SER A  24      14.954  10.373   1.407  1.00  2.55           N  
ATOM    317  CA  SER A  24      15.790  11.156   0.518  1.00  2.55           C  
ATOM    318  C   SER A  24      15.934  10.445  -0.825  1.00  2.55           C  
ATOM    319  O   SER A  24      15.126   9.589  -1.184  1.00  2.55           O  
ATOM    320  CB  SER A  24      17.162  11.367   1.142  1.00  2.55           C  
ATOM    321  OG  SER A  24      17.889  12.318   0.413  1.00  2.55           O  
ATOM    322  H   SER A  24      14.953   9.372   1.287  1.00  2.55           H  
ATOM    323  HA  SER A  24      15.315  12.125   0.351  1.00  2.55           H  
ATOM    324 1HB  SER A  24      17.054  11.690   2.176  1.00  2.55           H  
ATOM    325 2HB  SER A  24      17.699  10.412   1.147  1.00  2.55           H  
ATOM    326  HG  SER A  24      17.507  13.174   0.648  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.956  10.840  -1.584  1.00  2.40           N  
ATOM    328  CA  LEU A  25      17.259  10.197  -2.853  1.00  2.40           C  
ATOM    329  C   LEU A  25      18.009   8.901  -2.534  1.00  2.40           C  
ATOM    330  O   LEU A  25      17.685   7.818  -3.036  1.00  2.40           O  
ATOM    331  CB  LEU A  25      18.153  11.110  -3.707  1.00  2.40           C  
ATOM    332  CG  LEU A  25      17.444  12.140  -4.588  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      16.609  13.048  -3.714  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      18.486  12.952  -5.350  1.00  2.40           C  
ATOM    335  H   LEU A  25      17.547  11.572  -1.219  1.00  2.40           H  
ATOM    336  HA  LEU A  25      16.334   9.965  -3.382  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      18.816  11.656  -3.039  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      18.769  10.487  -4.350  1.00  2.40           H  
ATOM    339  HG  LEU A  25      16.784  11.632  -5.293  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      16.100  13.783  -4.341  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      15.871  12.458  -3.177  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      17.254  13.560  -3.002  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      17.988  13.696  -5.979  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      19.137  13.457  -4.640  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      19.081  12.286  -5.975  1.00  2.40           H  
ATOM    346  N   SER A  26      18.998   9.022  -1.648  1.00  2.24           N  
ATOM    347  CA  SER A  26      19.812   7.881  -1.282  1.00  2.24           C  
ATOM    348  C   SER A  26      18.946   6.804  -0.664  1.00  2.24           C  
ATOM    349  O   SER A  26      18.029   7.082   0.100  1.00  2.24           O  
ATOM    350  CB  SER A  26      20.905   8.290  -0.317  1.00  2.24           C  
ATOM    351  OG  SER A  26      21.805   9.186  -0.916  1.00  2.24           O  
ATOM    352  H   SER A  26      19.195   9.925  -1.245  1.00  2.24           H  
ATOM    353  HA  SER A  26      20.272   7.476  -2.184  1.00  2.24           H  
ATOM    354 1HB  SER A  26      20.459   8.750   0.563  1.00  2.24           H  
ATOM    355 2HB  SER A  26      21.438   7.404   0.012  1.00  2.24           H  
ATOM    356  HG  SER A  26      22.497   9.342  -0.264  1.00  2.24           H  
ATOM    357  N   GLY A  27      19.259   5.569  -0.995  1.00  2.09           N  
ATOM    358  CA  GLY A  27      18.560   4.405  -0.483  1.00  2.09           C  
ATOM    359  C   GLY A  27      17.519   3.889  -1.474  1.00  2.09           C  
ATOM    360  O   GLY A  27      17.088   2.739  -1.385  1.00  2.09           O  
ATOM    361  H   GLY A  27      20.022   5.427  -1.641  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      19.286   3.624  -0.280  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      18.075   4.653   0.461  1.00  2.09           H  
ATOM    364  N   CYS A  28      17.068   4.732  -2.407  1.00  2.00           N  
ATOM    365  CA  CYS A  28      16.134   4.238  -3.414  1.00  2.00           C  
ATOM    366  C   CYS A  28      16.906   3.852  -4.675  1.00  2.00           C  
ATOM    367  O   CYS A  28      17.547   4.717  -5.264  1.00  2.00           O  
ATOM    368  CB  CYS A  28      15.066   5.233  -3.800  1.00  2.00           C  
ATOM    369  SG  CYS A  28      13.989   4.523  -5.050  1.00  2.00           S  
ATOM    370  H   CYS A  28      17.392   5.705  -2.452  1.00  2.00           H  
ATOM    371  HA  CYS A  28      15.604   3.390  -3.000  1.00  2.00           H  
ATOM    372 1HB  CYS A  28      14.466   5.498  -2.932  1.00  2.00           H  
ATOM    373 2HB  CYS A  28      15.513   6.146  -4.189  1.00  2.00           H  
ATOM    374  HG  CYS A  28      13.150   5.562  -5.104  1.00  2.00           H  
ATOM    375  N   PRO A  29      16.892   2.595  -5.138  1.00  1.98           N  
ATOM    376  CA  PRO A  29      17.590   2.151  -6.335  1.00  1.98           C  
ATOM    377  C   PRO A  29      17.322   3.019  -7.574  1.00  1.98           C  
ATOM    378  O   PRO A  29      18.220   3.244  -8.389  1.00  1.98           O  
ATOM    379  CB  PRO A  29      17.014   0.744  -6.517  1.00  1.98           C  
ATOM    380  CG  PRO A  29      16.694   0.287  -5.111  1.00  1.98           C  
ATOM    381  CD  PRO A  29      16.183   1.519  -4.419  1.00  1.98           C  
ATOM    382  HA  PRO A  29      18.667   2.106  -6.124  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      16.126   0.783  -7.168  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      17.750   0.100  -7.019  1.00  1.98           H  
ATOM    385 1HG  PRO A  29      15.946  -0.523  -5.128  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      17.595  -0.122  -4.630  1.00  1.98           H  
ATOM    387 1HD  PRO A  29      15.083   1.611  -4.520  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      16.512   1.454  -3.384  1.00  1.98           H  
ATOM    389  N   ARG A  30      16.120   3.584  -7.696  1.00  2.05           N  
ATOM    390  CA  ARG A  30      15.822   4.390  -8.876  1.00  2.05           C  
ATOM    391  C   ARG A  30      16.298   5.821  -8.779  1.00  2.05           C  
ATOM    392  O   ARG A  30      16.242   6.564  -9.759  1.00  2.05           O  
ATOM    393  CB  ARG A  30      14.353   4.411  -9.211  1.00  2.05           C  
ATOM    394  CG  ARG A  30      13.750   3.107  -9.712  1.00  2.05           C  
ATOM    395  CD  ARG A  30      12.377   3.378 -10.152  1.00  2.05           C  
ATOM    396  NE  ARG A  30      11.671   2.273 -10.693  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      10.460   2.424 -11.260  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       9.954   3.642 -11.365  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       9.782   1.379 -11.706  1.00  2.05           N  
ATOM    400  H   ARG A  30      15.400   3.429  -7.003  1.00  2.05           H  
ATOM    401  HA  ARG A  30      16.331   3.930  -9.723  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      13.800   4.691  -8.316  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      14.157   5.177  -9.964  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      14.325   2.723 -10.552  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      13.724   2.373  -8.903  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      11.819   3.689  -9.293  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      12.380   4.173 -10.891  1.00  2.05           H  
ATOM    408  HE  ARG A  30      12.061   1.348 -10.608  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      10.494   4.473 -11.055  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       9.018   3.793 -11.775  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      10.168   0.451 -11.626  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       8.872   1.519 -12.126  1.00  2.05           H  
ATOM    413  N   ALA A  31      16.861   6.208  -7.644  1.00  2.19           N  
ATOM    414  CA  ALA A  31      17.354   7.564  -7.506  1.00  2.19           C  
ATOM    415  C   ALA A  31      18.699   7.678  -8.208  1.00  2.19           C  
ATOM    416  O   ALA A  31      19.269   8.761  -8.309  1.00  2.19           O  
ATOM    417  CB  ALA A  31      17.480   7.959  -6.062  1.00  2.19           C  
ATOM    418  H   ALA A  31      16.952   5.573  -6.852  1.00  2.19           H  
ATOM    419  HA  ALA A  31      16.651   8.237  -7.985  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      17.839   8.979  -5.998  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      16.509   7.886  -5.572  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      18.184   7.289  -5.567  1.00  2.19           H  
ATOM    423  N   LYS A  32      19.201   6.544  -8.721  1.00  2.41           N  
ATOM    424  CA  LYS A  32      20.440   6.501  -9.465  1.00  2.41           C  
ATOM    425  C   LYS A  32      20.189   6.884 -10.927  1.00  2.41           C  
ATOM    426  O   LYS A  32      21.130   7.052 -11.704  1.00  2.41           O  
ATOM    427  CB  LYS A  32      21.031   5.097  -9.396  1.00  2.41           C  
ATOM    428  CG  LYS A  32      21.452   4.660  -8.001  1.00  2.41           C  
ATOM    429  CD  LYS A  32      21.997   3.241  -8.017  1.00  2.41           C  
ATOM    430  CE  LYS A  32      22.424   2.789  -6.630  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.933   1.389  -6.637  1.00  2.41           N  
ATOM    432  H   LYS A  32      18.709   5.658  -8.591  1.00  2.41           H  
ATOM    433  HA  LYS A  32      21.139   7.217  -9.035  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      20.291   4.380  -9.757  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      21.898   5.033 -10.050  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.210   5.339  -7.612  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      20.580   4.692  -7.341  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      21.214   2.570  -8.382  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      22.849   3.180  -8.693  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      23.208   3.449  -6.264  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      21.566   2.850  -5.957  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      23.205   1.122  -5.701  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      22.205   0.771  -6.967  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.733   1.324  -7.251  1.00  2.41           H  
ATOM    445  N   LYS A  33      18.913   6.997 -11.315  1.00  2.67           N  
ATOM    446  CA  LYS A  33      18.560   7.353 -12.680  1.00  2.67           C  
ATOM    447  C   LYS A  33      19.200   8.698 -13.011  1.00  2.67           C  
ATOM    448  O   LYS A  33      19.123   9.643 -12.230  1.00  2.67           O  
ATOM    449  CB  LYS A  33      17.035   7.367 -12.853  1.00  2.67           C  
ATOM    450  CG  LYS A  33      16.534   7.635 -14.275  1.00  2.67           C  
ATOM    451  CD  LYS A  33      15.008   7.537 -14.352  1.00  2.67           C  
ATOM    452  CE  LYS A  33      14.502   7.780 -15.771  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      13.017   7.678 -15.857  1.00  2.67           N  
ATOM    454  H   LYS A  33      18.153   6.849 -10.651  1.00  2.67           H  
ATOM    455  HA  LYS A  33      18.976   6.607 -13.358  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      16.637   6.397 -12.544  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      16.602   8.102 -12.191  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      16.830   8.626 -14.586  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      16.973   6.911 -14.959  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      14.688   6.546 -14.023  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      14.565   8.279 -13.686  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      14.807   8.775 -16.095  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      14.944   7.040 -16.438  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      12.721   7.842 -16.809  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      12.726   6.753 -15.567  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      12.596   8.366 -15.252  1.00  2.67           H  
ATOM    467  N   SER A  34      19.809   8.803 -14.190  1.00  2.98           N  
ATOM    468  CA  SER A  34      20.530  10.012 -14.605  1.00  2.98           C  
ATOM    469  C   SER A  34      19.685  11.292 -14.666  1.00  2.98           C  
ATOM    470  O   SER A  34      20.229  12.397 -14.702  1.00  2.98           O  
ATOM    471  CB  SER A  34      21.163   9.770 -15.959  1.00  2.98           C  
ATOM    472  OG  SER A  34      20.183   9.606 -16.946  1.00  2.98           O  
ATOM    473  H   SER A  34      19.822   7.998 -14.799  1.00  2.98           H  
ATOM    474  HA  SER A  34      21.328  10.179 -13.880  1.00  2.98           H  
ATOM    475 1HB  SER A  34      21.804  10.612 -16.216  1.00  2.98           H  
ATOM    476 2HB  SER A  34      21.790   8.880 -15.912  1.00  2.98           H  
ATOM    477  HG  SER A  34      19.675  10.424 -16.949  1.00  2.98           H  
ATOM    478  N   GLY A  35      18.363  11.146 -14.696  1.00  3.35           N  
ATOM    479  CA  GLY A  35      17.452  12.284 -14.718  1.00  3.35           C  
ATOM    480  C   GLY A  35      17.172  12.850 -13.313  1.00  3.35           C  
ATOM    481  O   GLY A  35      16.472  13.857 -13.178  1.00  3.35           O  
ATOM    482  H   GLY A  35      17.989  10.212 -14.672  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      17.871  13.068 -15.349  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      16.513  11.978 -15.177  1.00  3.35           H  
ATOM    485  N   VAL A  36      17.710  12.213 -12.268  1.00  3.79           N  
ATOM    486  CA  VAL A  36      17.492  12.670 -10.900  1.00  3.79           C  
ATOM    487  C   VAL A  36      18.554  13.685 -10.504  1.00  3.79           C  
ATOM    488  O   VAL A  36      19.751  13.394 -10.514  1.00  3.79           O  
ATOM    489  CB  VAL A  36      17.508  11.474  -9.938  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      17.352  11.940  -8.508  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      16.387  10.527 -10.331  1.00  3.79           C  
ATOM    492  H   VAL A  36      18.284  11.381 -12.409  1.00  3.79           H  
ATOM    493  HA  VAL A  36      16.515  13.148 -10.844  1.00  3.79           H  
ATOM    494  HB  VAL A  36      18.470  10.955 -10.019  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      17.378  11.073  -7.845  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      18.173  12.611  -8.267  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      16.411  12.466  -8.389  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      16.389   9.664  -9.686  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      15.431  11.039 -10.252  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      16.546  10.212 -11.355  1.00  3.79           H  
ATOM    501  N   LYS A  37      18.111  14.889 -10.172  1.00  4.31           N  
ATOM    502  CA  LYS A  37      19.032  15.976  -9.877  1.00  4.31           C  
ATOM    503  C   LYS A  37      18.877  16.515  -8.465  1.00  4.31           C  
ATOM    504  O   LYS A  37      17.815  16.398  -7.852  1.00  4.31           O  
ATOM    505  CB  LYS A  37      18.820  17.110 -10.882  1.00  4.31           C  
ATOM    506  CG  LYS A  37      18.969  16.687 -12.357  1.00  4.31           C  
ATOM    507  CD  LYS A  37      20.393  16.263 -12.712  1.00  4.31           C  
ATOM    508  CE  LYS A  37      20.490  15.880 -14.189  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      21.853  15.402 -14.563  1.00  4.31           N  
ATOM    510  H   LYS A  37      17.116  15.062 -10.167  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.052  15.604  -9.978  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      17.819  17.522 -10.754  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      19.531  17.912 -10.682  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      18.295  15.854 -12.570  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      18.686  17.521 -12.994  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      21.084  17.080 -12.507  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      20.682  15.402 -12.108  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      19.771  15.082 -14.390  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      20.237  16.744 -14.802  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      21.862  15.151 -15.540  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      22.528  16.130 -14.394  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      22.087  14.588 -14.004  1.00  4.31           H  
ATOM    523  N   VAL A  38      19.938  17.143  -7.974  1.00  4.93           N  
ATOM    524  CA  VAL A  38      19.921  17.834  -6.694  1.00  4.93           C  
ATOM    525  C   VAL A  38      19.942  19.338  -6.954  1.00  4.93           C  
ATOM    526  O   VAL A  38      20.966  19.901  -7.333  1.00  4.93           O  
ATOM    527  CB  VAL A  38      21.129  17.369  -5.859  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      21.180  18.073  -4.533  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      21.006  15.864  -5.646  1.00  4.93           C  
ATOM    530  H   VAL A  38      20.785  17.167  -8.524  1.00  4.93           H  
ATOM    531  HA  VAL A  38      19.004  17.579  -6.160  1.00  4.93           H  
ATOM    532  HB  VAL A  38      22.052  17.594  -6.394  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      22.039  17.718  -3.966  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      21.289  19.136  -4.711  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      20.268  17.877  -3.973  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      21.855  15.507  -5.065  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      20.082  15.658  -5.108  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      20.986  15.353  -6.608  1.00  4.93           H  
ATOM    539  N   ALA A  39      18.775  19.968  -6.812  1.00  5.66           N  
ATOM    540  CA  ALA A  39      18.590  21.377  -7.171  1.00  5.66           C  
ATOM    541  C   ALA A  39      19.447  22.417  -6.406  1.00  5.66           C  
ATOM    542  O   ALA A  39      19.913  23.354  -7.046  1.00  5.66           O  
ATOM    543  CB  ALA A  39      17.114  21.754  -7.059  1.00  5.66           C  
ATOM    544  H   ALA A  39      17.982  19.433  -6.483  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.865  21.465  -8.222  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.983  22.774  -7.419  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      16.528  21.076  -7.679  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      16.749  21.699  -6.054  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.640  22.341  -5.066  1.00  6.46           N  
ATOM    550  CA  PRO A  40      20.390  23.331  -4.298  1.00  6.46           C  
ATOM    551  C   PRO A  40      21.805  23.580  -4.813  1.00  6.46           C  
ATOM    552  O   PRO A  40      22.569  22.643  -5.058  1.00  6.46           O  
ATOM    553  CB  PRO A  40      20.420  22.693  -2.901  1.00  6.46           C  
ATOM    554  CG  PRO A  40      19.170  21.852  -2.842  1.00  6.46           C  
ATOM    555  CD  PRO A  40      19.028  21.279  -4.224  1.00  6.46           C  
ATOM    556  HA  PRO A  40      19.825  24.276  -4.285  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      21.340  22.102  -2.784  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      20.447  23.481  -2.133  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      19.274  21.077  -2.067  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      18.311  22.475  -2.556  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      19.576  20.372  -4.278  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      17.983  21.131  -4.417  1.00  6.46           H  
ATOM    563  N   THR A  41      22.178  24.859  -4.856  1.00  7.26           N  
ATOM    564  CA  THR A  41      23.494  25.296  -5.312  1.00  7.26           C  
ATOM    565  C   THR A  41      24.211  26.138  -4.261  1.00  7.26           C  
ATOM    566  O   THR A  41      23.656  26.479  -3.211  1.00  7.26           O  
ATOM    567  CB  THR A  41      23.370  26.196  -6.546  1.00  7.26           C  
ATOM    568  OG1 THR A  41      22.794  27.447  -6.128  1.00  7.26           O  
ATOM    569  CG2 THR A  41      22.471  25.556  -7.584  1.00  7.26           C  
ATOM    570  H   THR A  41      21.477  25.581  -4.661  1.00  7.26           H  
ATOM    571  HA  THR A  41      24.102  24.422  -5.539  1.00  7.26           H  
ATOM    572  HB  THR A  41      24.353  26.373  -6.975  1.00  7.26           H  
ATOM    573  HG1 THR A  41      21.856  27.278  -5.800  1.00  7.26           H  
ATOM    574 1HG2 THR A  41      22.382  26.211  -8.446  1.00  7.26           H  
ATOM    575 2HG2 THR A  41      22.891  24.598  -7.895  1.00  7.26           H  
ATOM    576 3HG2 THR A  41      21.483  25.395  -7.151  1.00  7.26           H  
ATOM    577  N   LYS A  42      25.425  26.560  -4.595  1.00  7.99           N  
ATOM    578  CA  LYS A  42      26.215  27.424  -3.728  1.00  7.99           C  
ATOM    579  C   LYS A  42      25.528  28.765  -3.423  1.00  7.99           C  
ATOM    580  O   LYS A  42      25.902  29.437  -2.463  1.00  7.99           O  
ATOM    581  CB  LYS A  42      27.577  27.716  -4.366  1.00  7.99           C  
ATOM    582  CG  LYS A  42      27.510  28.651  -5.584  1.00  7.99           C  
ATOM    583  CD  LYS A  42      28.880  28.917  -6.193  1.00  7.99           C  
ATOM    584  CE  LYS A  42      28.784  29.862  -7.414  1.00  7.99           C  
ATOM    585  NZ  LYS A  42      28.379  31.274  -7.040  1.00  7.99           N  
ATOM    586  H   LYS A  42      25.823  26.254  -5.472  1.00  7.99           H  
ATOM    587  HA  LYS A  42      26.373  26.907  -2.781  1.00  7.99           H  
ATOM    588 1HB  LYS A  42      28.230  28.179  -3.627  1.00  7.99           H  
ATOM    589 2HB  LYS A  42      28.043  26.783  -4.680  1.00  7.99           H  
ATOM    590 1HG  LYS A  42      26.847  28.235  -6.342  1.00  7.99           H  
ATOM    591 2HG  LYS A  42      27.105  29.604  -5.266  1.00  7.99           H  
ATOM    592 1HD  LYS A  42      29.525  29.374  -5.443  1.00  7.99           H  
ATOM    593 2HD  LYS A  42      29.326  27.976  -6.508  1.00  7.99           H  
ATOM    594 1HE  LYS A  42      29.753  29.894  -7.906  1.00  7.99           H  
ATOM    595 2HE  LYS A  42      28.046  29.463  -8.109  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42      28.332  31.838  -7.869  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42      27.443  31.303  -6.580  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42      29.052  31.665  -6.408  1.00  7.99           H  
ATOM    599  N   ASP A  43      24.554  29.184  -4.257  1.00  8.68           N  
ATOM    600  CA  ASP A  43      23.904  30.470  -4.041  1.00  8.68           C  
ATOM    601  C   ASP A  43      22.660  30.320  -3.161  1.00  8.68           C  
ATOM    602  O   ASP A  43      22.028  31.310  -2.788  1.00  8.68           O  
ATOM    603  CB  ASP A  43      23.537  31.104  -5.386  1.00  8.68           C  
ATOM    604  CG  ASP A  43      24.785  31.449  -6.260  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      25.871  31.616  -5.725  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      24.642  31.532  -7.450  1.00  8.68           O  
ATOM    607  H   ASP A  43      24.212  28.592  -5.016  1.00  8.68           H  
ATOM    608  HA  ASP A  43      24.603  31.131  -3.530  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      22.896  30.412  -5.942  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      22.963  32.014  -5.214  1.00  8.68           H  
ATOM    611  N   ASP A  44      22.309  29.065  -2.859  1.00  9.51           N  
ATOM    612  CA  ASP A  44      21.163  28.715  -2.029  1.00  9.51           C  
ATOM    613  C   ASP A  44      21.667  28.402  -0.623  1.00  9.51           C  
ATOM    614  O   ASP A  44      20.966  28.588   0.374  1.00  9.51           O  
ATOM    615  CB  ASP A  44      20.446  27.490  -2.598  1.00  9.51           C  
ATOM    616  CG  ASP A  44      19.897  27.707  -4.010  1.00  9.51           C  
ATOM    617  OD1 ASP A  44      19.126  28.611  -4.216  1.00  9.51           O  
ATOM    618  OD2 ASP A  44      20.298  26.952  -4.890  1.00  9.51           O  
ATOM    619  H   ASP A  44      22.883  28.300  -3.192  1.00  9.51           H  
ATOM    620  HA  ASP A  44      20.477  29.560  -1.981  1.00  9.51           H  
ATOM    621 1HB  ASP A  44      21.134  26.645  -2.610  1.00  9.51           H  
ATOM    622 2HB  ASP A  44      19.619  27.223  -1.940  1.00  9.51           H  
ATOM    623  N   LYS A  45      22.907  27.920  -0.582  1.00 10.55           N  
ATOM    624  CA  LYS A  45      23.603  27.480   0.616  1.00 10.55           C  
ATOM    625  C   LYS A  45      23.505  28.465   1.772  1.00 10.55           C  
ATOM    626  O   LYS A  45      23.756  29.667   1.636  1.00 10.55           O  
ATOM    627  CB  LYS A  45      25.076  27.232   0.283  1.00 10.55           C  
ATOM    628  CG  LYS A  45      25.927  26.716   1.441  1.00 10.55           C  
ATOM    629  CD  LYS A  45      27.357  26.440   0.987  1.00 10.55           C  
ATOM    630  CE  LYS A  45      28.210  25.907   2.130  1.00 10.55           C  
ATOM    631  NZ  LYS A  45      29.609  25.639   1.698  1.00 10.55           N  
ATOM    632  H   LYS A  45      23.381  27.782  -1.472  1.00 10.55           H  
ATOM    633  HA  LYS A  45      23.156  26.541   0.940  1.00 10.55           H  
ATOM    634 1HB  LYS A  45      25.140  26.511  -0.532  1.00 10.55           H  
ATOM    635 2HB  LYS A  45      25.525  28.162  -0.074  1.00 10.55           H  
ATOM    636 1HG  LYS A  45      25.951  27.463   2.236  1.00 10.55           H  
ATOM    637 2HG  LYS A  45      25.492  25.801   1.838  1.00 10.55           H  
ATOM    638 1HD  LYS A  45      27.348  25.713   0.173  1.00 10.55           H  
ATOM    639 2HD  LYS A  45      27.801  27.366   0.617  1.00 10.55           H  
ATOM    640 1HE  LYS A  45      28.221  26.641   2.937  1.00 10.55           H  
ATOM    641 2HE  LYS A  45      27.771  24.981   2.500  1.00 10.55           H  
ATOM    642 1HZ  LYS A  45      30.142  25.288   2.481  1.00 10.55           H  
ATOM    643 2HZ  LYS A  45      29.608  24.951   0.958  1.00 10.55           H  
ATOM    644 3HZ  LYS A  45      30.029  26.494   1.362  1.00 10.55           H  
ATOM    645  N   GLU A  46      23.187  27.935   2.948  1.00 11.69           N  
ATOM    646  CA  GLU A  46      23.034  28.750   4.145  1.00 11.69           C  
ATOM    647  C   GLU A  46      24.394  29.161   4.709  1.00 11.69           C  
ATOM    648  O   GLU A  46      24.861  28.648   5.724  1.00 11.69           O  
ATOM    649  CB  GLU A  46      22.221  27.969   5.182  1.00 11.69           C  
ATOM    650  CG  GLU A  46      20.790  27.667   4.761  1.00 11.69           C  
ATOM    651  CD  GLU A  46      19.994  26.934   5.821  1.00 11.69           C  
ATOM    652  OE1 GLU A  46      20.563  26.557   6.819  1.00 11.69           O  
ATOM    653  OE2 GLU A  46      18.814  26.754   5.627  1.00 11.69           O  
ATOM    654  H   GLU A  46      23.012  26.944   3.004  1.00 11.69           H  
ATOM    655  HA  GLU A  46      22.487  29.656   3.881  1.00 11.69           H  
ATOM    656 1HB  GLU A  46      22.717  27.023   5.393  1.00 11.69           H  
ATOM    657 2HB  GLU A  46      22.166  28.507   6.094  1.00 11.69           H  
ATOM    658 1HG  GLU A  46      20.291  28.610   4.540  1.00 11.69           H  
ATOM    659 2HG  GLU A  46      20.810  27.075   3.847  1.00 11.69           H  
ATOM    660  N   ASP A  47      25.011  30.108   4.009  1.00 12.76           N  
ATOM    661  CA  ASP A  47      26.344  30.635   4.275  1.00 12.76           C  
ATOM    662  C   ASP A  47      26.459  31.273   5.671  1.00 12.76           C  
ATOM    663  O   ASP A  47      25.775  32.276   5.916  1.00 12.76           O  
ATOM    664  CB  ASP A  47      26.706  31.674   3.204  1.00 12.76           C  
ATOM    665  CG  ASP A  47      28.162  32.216   3.273  1.00 12.76           C  
ATOM    666  OD1 ASP A  47      28.760  32.259   4.341  1.00 12.76           O  
ATOM    667  OD2 ASP A  47      28.653  32.588   2.233  1.00 12.76           O  
ATOM    668  H   ASP A  47      24.511  30.424   3.176  1.00 12.76           H  
ATOM    669  HA  ASP A  47      27.036  29.816   4.141  1.00 12.76           H  
ATOM    670 1HB  ASP A  47      26.548  31.229   2.213  1.00 12.76           H  
ATOM    671 2HB  ASP A  47      26.022  32.522   3.283  1.00 12.76           H  
ATOM    672  N   PRO A  48      27.327  30.750   6.576  1.00 13.49           N  
ATOM    673  CA  PRO A  48      27.589  31.203   7.937  1.00 13.49           C  
ATOM    674  C   PRO A  48      27.836  32.698   8.061  1.00 13.49           C  
ATOM    675  O   PRO A  48      27.493  33.303   9.077  1.00 13.49           O  
ATOM    676  CB  PRO A  48      28.857  30.428   8.302  1.00 13.49           C  
ATOM    677  CG  PRO A  48      28.757  29.160   7.519  1.00 13.49           C  
ATOM    678  CD  PRO A  48      28.140  29.560   6.208  1.00 13.49           C  
ATOM    679  HA  PRO A  48      26.769  30.888   8.588  1.00 13.49           H  
ATOM    680 1HB  PRO A  48      29.745  31.025   8.033  1.00 13.49           H  
ATOM    681 2HB  PRO A  48      28.899  30.266   9.378  1.00 13.49           H  
ATOM    682 1HG  PRO A  48      29.753  28.713   7.394  1.00 13.49           H  
ATOM    683 2HG  PRO A  48      28.144  28.427   8.062  1.00 13.49           H  
ATOM    684 1HD  PRO A  48      28.918  29.828   5.469  1.00 13.49           H  
ATOM    685 2HD  PRO A  48      27.500  28.720   5.889  1.00 13.49           H  
ATOM    686  N   GLU A  49      28.376  33.331   7.015  1.00 13.69           N  
ATOM    687  CA  GLU A  49      28.651  34.765   7.100  1.00 13.69           C  
ATOM    688  C   GLU A  49      27.365  35.552   7.311  1.00 13.69           C  
ATOM    689  O   GLU A  49      27.385  36.655   7.861  1.00 13.69           O  
ATOM    690  CB  GLU A  49      29.361  35.270   5.848  1.00 13.69           C  
ATOM    691  CG  GLU A  49      30.806  34.772   5.685  1.00 13.69           C  
ATOM    692  CD  GLU A  49      31.756  35.284   6.748  1.00 13.69           C  
ATOM    693  OE1 GLU A  49      31.815  36.475   6.942  1.00 13.69           O  
ATOM    694  OE2 GLU A  49      32.422  34.480   7.363  1.00 13.69           O  
ATOM    695  H   GLU A  49      28.603  32.833   6.142  1.00 13.69           H  
ATOM    696  HA  GLU A  49      29.299  34.940   7.960  1.00 13.69           H  
ATOM    697 1HB  GLU A  49      28.798  34.952   4.966  1.00 13.69           H  
ATOM    698 2HB  GLU A  49      29.373  36.359   5.851  1.00 13.69           H  
ATOM    699 1HG  GLU A  49      30.794  33.679   5.719  1.00 13.69           H  
ATOM    700 2HG  GLU A  49      31.169  35.069   4.703  1.00 13.69           H  
ATOM    701  N   LEU A  50      26.256  35.018   6.810  1.00 13.39           N  
ATOM    702  CA  LEU A  50      24.980  35.680   6.956  1.00 13.39           C  
ATOM    703  C   LEU A  50      24.156  34.990   8.040  1.00 13.39           C  
ATOM    704  O   LEU A  50      23.496  35.647   8.850  1.00 13.39           O  
ATOM    705  CB  LEU A  50      24.242  35.652   5.619  1.00 13.39           C  
ATOM    706  CG  LEU A  50      24.980  36.362   4.473  1.00 13.39           C  
ATOM    707  CD1 LEU A  50      24.184  36.218   3.189  1.00 13.39           C  
ATOM    708  CD2 LEU A  50      25.190  37.818   4.840  1.00 13.39           C  
ATOM    709  H   LEU A  50      26.295  34.103   6.364  1.00 13.39           H  
ATOM    710  HA  LEU A  50      25.148  36.713   7.251  1.00 13.39           H  
ATOM    711 1HB  LEU A  50      24.095  34.609   5.330  1.00 13.39           H  
ATOM    712 2HB  LEU A  50      23.268  36.120   5.743  1.00 13.39           H  
ATOM    713  HG  LEU A  50      25.953  35.886   4.318  1.00 13.39           H  
ATOM    714 1HD1 LEU A  50      24.714  36.710   2.374  1.00 13.39           H  
ATOM    715 2HD1 LEU A  50      24.061  35.160   2.956  1.00 13.39           H  
ATOM    716 3HD1 LEU A  50      23.204  36.679   3.314  1.00 13.39           H  
ATOM    717 1HD2 LEU A  50      25.723  38.324   4.035  1.00 13.39           H  
ATOM    718 2HD2 LEU A  50      24.224  38.298   4.993  1.00 13.39           H  
ATOM    719 3HD2 LEU A  50      25.777  37.882   5.760  1.00 13.39           H  
ATOM    720  N   MET A  51      24.236  33.658   8.094  1.00 12.87           N  
ATOM    721  CA  MET A  51      23.416  32.881   9.027  1.00 12.87           C  
ATOM    722  C   MET A  51      23.765  33.144  10.488  1.00 12.87           C  
ATOM    723  O   MET A  51      22.910  33.042  11.368  1.00 12.87           O  
ATOM    724  CB  MET A  51      23.585  31.399   8.752  1.00 12.87           C  
ATOM    725  CG  MET A  51      23.041  30.942   7.443  1.00 12.87           C  
ATOM    726  SD  MET A  51      21.292  31.258   7.205  1.00 12.87           S  
ATOM    727  CE  MET A  51      20.586  30.114   8.384  1.00 12.87           C  
ATOM    728  H   MET A  51      24.835  33.170   7.427  1.00 12.87           H  
ATOM    729  HA  MET A  51      22.374  33.157   8.879  1.00 12.87           H  
ATOM    730 1HB  MET A  51      24.622  31.151   8.772  1.00 12.87           H  
ATOM    731 2HB  MET A  51      23.099  30.826   9.538  1.00 12.87           H  
ATOM    732 1HG  MET A  51      23.582  31.417   6.637  1.00 12.87           H  
ATOM    733 2HG  MET A  51      23.219  29.883   7.388  1.00 12.87           H  
ATOM    734 1HE  MET A  51      19.499  30.186   8.356  1.00 12.87           H  
ATOM    735 2HE  MET A  51      20.883  29.092   8.126  1.00 12.87           H  
ATOM    736 3HE  MET A  51      20.943  30.354   9.385  1.00 12.87           H  
ATOM    737  N   LYS A  52      25.013  33.521  10.745  1.00 12.48           N  
ATOM    738  CA  LYS A  52      25.469  33.798  12.092  1.00 12.48           C  
ATOM    739  C   LYS A  52      25.399  35.276  12.441  1.00 12.48           C  
ATOM    740  O   LYS A  52      25.920  35.679  13.483  1.00 12.48           O  
ATOM    741  CB  LYS A  52      26.889  33.286  12.301  1.00 12.48           C  
ATOM    742  CG  LYS A  52      27.017  31.766  12.227  1.00 12.48           C  
ATOM    743  CD  LYS A  52      28.441  31.313  12.504  1.00 12.48           C  
ATOM    744  CE  LYS A  52      28.551  29.793  12.502  1.00 12.48           C  
ATOM    745  NZ  LYS A  52      29.946  29.334  12.766  1.00 12.48           N  
ATOM    746  H   LYS A  52      25.702  33.578   9.996  1.00 12.48           H  
ATOM    747  HA  LYS A  52      24.815  33.268  12.784  1.00 12.48           H  
ATOM    748 1HB  LYS A  52      27.548  33.725  11.553  1.00 12.48           H  
ATOM    749 2HB  LYS A  52      27.248  33.608  13.278  1.00 12.48           H  
ATOM    750 1HG  LYS A  52      26.342  31.306  12.948  1.00 12.48           H  
ATOM    751 2HG  LYS A  52      26.734  31.438  11.225  1.00 12.48           H  
ATOM    752 1HD  LYS A  52      29.097  31.720  11.731  1.00 12.48           H  
ATOM    753 2HD  LYS A  52      28.764  31.695  13.471  1.00 12.48           H  
ATOM    754 1HE  LYS A  52      27.895  29.390  13.272  1.00 12.48           H  
ATOM    755 2HE  LYS A  52      28.229  29.413  11.534  1.00 12.48           H  
ATOM    756 1HZ  LYS A  52      29.975  28.324  12.758  1.00 12.48           H  
ATOM    757 2HZ  LYS A  52      30.563  29.694  12.051  1.00 12.48           H  
ATOM    758 3HZ  LYS A  52      30.247  29.672  13.670  1.00 12.48           H  
ATOM    759  N   CYS A  53      24.750  36.098  11.604  1.00 12.38           N  
ATOM    760  CA  CYS A  53      24.676  37.521  11.906  1.00 12.38           C  
ATOM    761  C   CYS A  53      23.273  38.167  12.023  1.00 12.38           C  
ATOM    762  O   CYS A  53      22.995  39.123  11.298  1.00 12.38           O  
ATOM    763  CB  CYS A  53      25.454  38.291  10.848  1.00 12.38           C  
ATOM    764  SG  CYS A  53      27.193  37.831  10.750  1.00 12.38           S  
ATOM    765  H   CYS A  53      24.317  35.751  10.743  1.00 12.38           H  
ATOM    766  HA  CYS A  53      25.185  37.679  12.853  1.00 12.38           H  
ATOM    767 1HB  CYS A  53      25.005  38.131   9.862  1.00 12.38           H  
ATOM    768 2HB  CYS A  53      25.399  39.354  11.069  1.00 12.38           H  
ATOM    769  HG  CYS A  53      27.097  37.095   9.611  1.00 12.38           H  
ATOM    770  N   PRO A  54      22.363  37.680  12.898  1.00 12.59           N  
ATOM    771  CA  PRO A  54      21.107  38.322  13.252  1.00 12.59           C  
ATOM    772  C   PRO A  54      21.330  39.701  13.860  1.00 12.59           C  
ATOM    773  O   PRO A  54      22.371  39.968  14.453  1.00 12.59           O  
ATOM    774  CB  PRO A  54      20.517  37.372  14.303  1.00 12.59           C  
ATOM    775  CG  PRO A  54      21.109  36.038  13.996  1.00 12.59           C  
ATOM    776  CD  PRO A  54      22.481  36.309  13.458  1.00 12.59           C  
ATOM    777  HA  PRO A  54      20.465  38.386  12.364  1.00 12.59           H  
ATOM    778 1HB  PRO A  54      20.775  37.731  15.319  1.00 12.59           H  
ATOM    779 2HB  PRO A  54      19.422  37.369  14.235  1.00 12.59           H  
ATOM    780 1HG  PRO A  54      21.137  35.420  14.907  1.00 12.59           H  
ATOM    781 2HG  PRO A  54      20.475  35.502  13.272  1.00 12.59           H  
ATOM    782 1HD  PRO A  54      23.239  36.224  14.223  1.00 12.59           H  
ATOM    783 2HD  PRO A  54      22.585  35.562  12.668  1.00 12.59           H  
ATOM    784  N   VAL A  55      20.343  40.573  13.706  1.00 12.95           N  
ATOM    785  CA  VAL A  55      20.377  41.895  14.313  1.00 12.95           C  
ATOM    786  C   VAL A  55      20.317  41.931  15.864  1.00 12.95           C  
ATOM    787  O   VAL A  55      21.074  42.694  16.463  1.00 12.95           O  
ATOM    788  CB  VAL A  55      19.260  42.777  13.728  1.00 12.95           C  
ATOM    789  CG1 VAL A  55      19.182  44.078  14.498  1.00 12.95           C  
ATOM    790  CG2 VAL A  55      19.554  43.036  12.268  1.00 12.95           C  
ATOM    791  H   VAL A  55      19.531  40.304  13.170  1.00 12.95           H  
ATOM    792  HA  VAL A  55      21.323  42.354  14.016  1.00 12.95           H  
ATOM    793  HB  VAL A  55      18.309  42.282  13.812  1.00 12.95           H  
ATOM    794 1HG1 VAL A  55      18.391  44.701  14.083  1.00 12.95           H  
ATOM    795 2HG1 VAL A  55      18.964  43.869  15.547  1.00 12.95           H  
ATOM    796 3HG1 VAL A  55      20.133  44.601  14.423  1.00 12.95           H  
ATOM    797 1HG2 VAL A  55      18.767  43.659  11.842  1.00 12.95           H  
ATOM    798 2HG2 VAL A  55      20.512  43.546  12.177  1.00 12.95           H  
ATOM    799 3HG2 VAL A  55      19.595  42.087  11.732  1.00 12.95           H  
ATOM    800  N   PRO A  56      19.416  41.181  16.554  1.00 13.17           N  
ATOM    801  CA  PRO A  56      19.277  41.175  18.000  1.00 13.17           C  
ATOM    802  C   PRO A  56      20.415  40.435  18.675  1.00 13.17           C  
ATOM    803  O   PRO A  56      21.149  39.685  18.029  1.00 13.17           O  
ATOM    804  CB  PRO A  56      17.930  40.478  18.217  1.00 13.17           C  
ATOM    805  CG  PRO A  56      17.788  39.557  17.056  1.00 13.17           C  
ATOM    806  CD  PRO A  56      18.416  40.282  15.889  1.00 13.17           C  
ATOM    807  HA  PRO A  56      19.236  42.215  18.356  1.00 13.17           H  
ATOM    808 1HB  PRO A  56      17.927  39.945  19.180  1.00 13.17           H  
ATOM    809 2HB  PRO A  56      17.126  41.226  18.264  1.00 13.17           H  
ATOM    810 1HG  PRO A  56      18.288  38.607  17.270  1.00 13.17           H  
ATOM    811 2HG  PRO A  56      16.728  39.323  16.887  1.00 13.17           H  
ATOM    812 1HD  PRO A  56      18.852  39.505  15.312  1.00 13.17           H  
ATOM    813 2HD  PRO A  56      17.654  40.843  15.352  1.00 13.17           H  
ATOM    814  N   GLY A  57      20.494  40.569  20.004  1.00 13.09           N  
ATOM    815  CA  GLY A  57      21.520  39.942  20.852  1.00 13.09           C  
ATOM    816  C   GLY A  57      21.646  38.418  20.709  1.00 13.09           C  
ATOM    817  O   GLY A  57      22.637  37.827  21.145  1.00 13.09           O  
ATOM    818  H   GLY A  57      19.832  41.184  20.456  1.00 13.09           H  
ATOM    819 1HA  GLY A  57      22.484  40.400  20.631  1.00 13.09           H  
ATOM    820 2HA  GLY A  57      21.304  40.181  21.893  1.00 13.09           H  
ATOM    821  N   CYS A  58      20.683  37.791  20.034  1.00 12.77           N  
ATOM    822  CA  CYS A  58      20.668  36.357  19.768  1.00 12.77           C  
ATOM    823  C   CYS A  58      21.900  35.968  18.936  1.00 12.77           C  
ATOM    824  O   CYS A  58      22.316  34.808  18.919  1.00 12.77           O  
ATOM    825  CB  CYS A  58      19.409  36.004  18.987  1.00 12.77           C  
ATOM    826  SG  CYS A  58      17.883  36.417  19.859  1.00 12.77           S  
ATOM    827  H   CYS A  58      19.915  38.347  19.693  1.00 12.77           H  
ATOM    828  HA  CYS A  58      20.684  35.818  20.713  1.00 12.77           H  
ATOM    829 1HB  CYS A  58      19.416  36.537  18.036  1.00 12.77           H  
ATOM    830 2HB  CYS A  58      19.401  34.939  18.768  1.00 12.77           H  
ATOM    831  HG  CYS A  58      17.056  35.987  18.910  1.00 12.77           H  
ATOM    832  N   VAL A  59      22.494  36.963  18.273  1.00 12.35           N  
ATOM    833  CA  VAL A  59      23.708  36.841  17.477  1.00 12.35           C  
ATOM    834  C   VAL A  59      24.910  36.344  18.288  1.00 12.35           C  
ATOM    835  O   VAL A  59      25.847  35.770  17.732  1.00 12.35           O  
ATOM    836  CB  VAL A  59      24.026  38.210  16.840  1.00 12.35           C  
ATOM    837  CG1 VAL A  59      24.437  39.226  17.896  1.00 12.35           C  
ATOM    838  CG2 VAL A  59      25.141  38.066  15.836  1.00 12.35           C  
ATOM    839  H   VAL A  59      22.066  37.891  18.326  1.00 12.35           H  
ATOM    840  HA  VAL A  59      23.514  36.127  16.676  1.00 12.35           H  
ATOM    841  HB  VAL A  59      23.127  38.580  16.357  1.00 12.35           H  
ATOM    842 1HG1 VAL A  59      24.626  40.183  17.413  1.00 12.35           H  
ATOM    843 2HG1 VAL A  59      23.636  39.340  18.614  1.00 12.35           H  
ATOM    844 3HG1 VAL A  59      25.337  38.902  18.401  1.00 12.35           H  
ATOM    845 1HG2 VAL A  59      25.339  39.033  15.378  1.00 12.35           H  
ATOM    846 2HG2 VAL A  59      26.037  37.706  16.336  1.00 12.35           H  
ATOM    847 3HG2 VAL A  59      24.861  37.372  15.086  1.00 12.35           H  
ATOM    848  N   GLY A  60      24.904  36.602  19.598  1.00 12.00           N  
ATOM    849  CA  GLY A  60      25.993  36.203  20.469  1.00 12.00           C  
ATOM    850  C   GLY A  60      26.147  37.182  21.625  1.00 12.00           C  
ATOM    851  O   GLY A  60      27.263  37.467  22.065  1.00 12.00           O  
ATOM    852  H   GLY A  60      24.094  37.067  20.013  1.00 12.00           H  
ATOM    853 1HA  GLY A  60      25.801  35.202  20.855  1.00 12.00           H  
ATOM    854 2HA  GLY A  60      26.919  36.159  19.898  1.00 12.00           H  
TER     855
ENDMDL

REMARK ID 641876 MODEL 5 line_15_sample20
PFRMAT TS
TARGET line_15_sample20
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      -1.496   1.632   0.117  1.00  3.59           N  
ATOM      2  CA  ASP A   1      -0.126   1.374   0.542  1.00  3.59           C  
ATOM      3  C   ASP A   1       0.704   2.650   0.445  1.00  3.59           C  
ATOM      4  O   ASP A   1       0.259   3.660  -0.102  1.00  3.59           O  
ATOM      5  CB  ASP A   1       0.485   0.224  -0.277  1.00  3.59           C  
ATOM      6  CG  ASP A   1       1.669  -0.511   0.432  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       2.093  -0.055   1.481  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       2.100  -1.527  -0.070  1.00  3.59           O  
ATOM      9 1H   ASP A   1      -2.129   1.051   0.648  1.00  3.59           H  
ATOM     10 2H   ASP A   1      -1.718   2.604   0.276  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -1.588   1.421  -0.866  1.00  3.59           H  
ATOM     12  HA  ASP A   1      -0.142   1.067   1.588  1.00  3.59           H  
ATOM     13 1HB  ASP A   1      -0.289  -0.507  -0.509  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       0.853   0.621  -1.225  1.00  3.59           H  
ATOM     15  N   LEU A   2       1.896   2.606   1.011  1.00  3.37           N  
ATOM     16  CA  LEU A   2       2.786   3.766   1.026  1.00  3.37           C  
ATOM     17  C   LEU A   2       3.515   3.968  -0.297  1.00  3.37           C  
ATOM     18  O   LEU A   2       3.904   3.009  -0.962  1.00  3.37           O  
ATOM     19  CB  LEU A   2       3.803   3.620   2.160  1.00  3.37           C  
ATOM     20  CG  LEU A   2       3.196   3.591   3.568  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       4.287   3.331   4.590  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       2.500   4.915   3.828  1.00  3.37           C  
ATOM     23  H   LEU A   2       2.185   1.721   1.435  1.00  3.37           H  
ATOM     24  HA  LEU A   2       2.184   4.653   1.216  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       4.350   2.690   2.013  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       4.511   4.449   2.110  1.00  3.37           H  
ATOM     27  HG  LEU A   2       2.468   2.781   3.639  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       3.853   3.305   5.589  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       4.743   2.372   4.372  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       5.037   4.112   4.542  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       2.059   4.905   4.826  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       3.219   5.726   3.760  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       1.716   5.064   3.086  1.00  3.37           H  
ATOM     34  N   LYS A   3       3.721   5.230  -0.662  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.447   5.570  -1.878  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.597   6.531  -1.637  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.557   7.373  -0.739  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.506   6.174  -2.927  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.385   5.248  -3.419  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.973   4.117  -4.264  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.903   3.220  -4.862  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       2.506   2.128  -5.694  1.00  3.19           N  
ATOM     43  H   LYS A   3       3.362   5.973  -0.081  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.868   4.654  -2.289  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.038   7.068  -2.517  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       4.090   6.486  -3.797  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       1.848   4.820  -2.571  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       1.680   5.815  -4.023  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       3.584   4.534  -5.066  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       3.608   3.505  -3.628  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.325   2.772  -4.053  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       1.238   3.815  -5.486  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       1.778   1.545  -6.076  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       3.039   2.539  -6.452  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       3.124   1.566  -5.119  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.613   6.391  -2.469  1.00  3.04           N  
ATOM     57  CA  CYS A   4       7.771   7.270  -2.497  1.00  3.04           C  
ATOM     58  C   CYS A   4       7.499   8.517  -3.340  1.00  3.04           C  
ATOM     59  O   CYS A   4       6.851   8.417  -4.377  1.00  3.04           O  
ATOM     60  CB  CYS A   4       8.957   6.551  -3.113  1.00  3.04           C  
ATOM     61  SG  CYS A   4       9.630   5.170  -2.162  1.00  3.04           S  
ATOM     62  H   CYS A   4       6.556   5.645  -3.150  1.00  3.04           H  
ATOM     63  HA  CYS A   4       8.005   7.543  -1.471  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       8.643   6.169  -4.080  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       9.763   7.264  -3.288  1.00  3.04           H  
ATOM     66  N   PRO A   5       7.993   9.712  -2.947  1.00  2.91           N  
ATOM     67  CA  PRO A   5       7.966  10.940  -3.731  1.00  2.91           C  
ATOM     68  C   PRO A   5       8.990  10.924  -4.882  1.00  2.91           C  
ATOM     69  O   PRO A   5       8.926  11.752  -5.790  1.00  2.91           O  
ATOM     70  CB  PRO A   5       8.322  12.002  -2.685  1.00  2.91           C  
ATOM     71  CG  PRO A   5       9.176  11.267  -1.680  1.00  2.91           C  
ATOM     72  CD  PRO A   5       8.608   9.864  -1.631  1.00  2.91           C  
ATOM     73  HA  PRO A   5       6.949  11.095  -4.121  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       8.858  12.834  -3.167  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.406  12.422  -2.245  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      10.232  11.280  -1.993  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       9.137  11.765  -0.697  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       9.441   9.189  -1.536  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       7.866   9.755  -0.818  1.00  2.91           H  
ATOM     80  N   THR A   6       9.948   9.991  -4.819  1.00  2.79           N  
ATOM     81  CA  THR A   6      11.026   9.899  -5.799  1.00  2.79           C  
ATOM     82  C   THR A   6      10.639   8.983  -6.977  1.00  2.79           C  
ATOM     83  O   THR A   6      10.352   7.804  -6.756  1.00  2.79           O  
ATOM     84  CB  THR A   6      12.303   9.361  -5.126  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.707  10.254  -4.104  1.00  2.79           O  
ATOM     86  CG2 THR A   6      13.451   9.198  -6.109  1.00  2.79           C  
ATOM     87  H   THR A   6       9.941   9.335  -4.056  1.00  2.79           H  
ATOM     88  HA  THR A   6      11.251  10.904  -6.127  1.00  2.79           H  
ATOM     89  HB  THR A   6      12.076   8.394  -4.686  1.00  2.79           H  
ATOM     90  HG1 THR A   6      12.090  10.208  -3.369  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      14.326   8.812  -5.582  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      13.167   8.507  -6.874  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.693  10.161  -6.553  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.664   9.466  -8.238  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.335   8.730  -9.456  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.049   7.388  -9.619  1.00  2.68           C  
ATOM     97  O   PRO A   7      10.499   6.461 -10.204  1.00  2.68           O  
ATOM     98  CB  PRO A   7      10.796   9.702 -10.548  1.00  2.68           C  
ATOM     99  CG  PRO A   7      10.629  11.061  -9.938  1.00  2.68           C  
ATOM    100  CD  PRO A   7      11.006  10.891  -8.491  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.244   8.589  -9.500  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      11.837   9.483 -10.831  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      10.186   9.563 -11.452  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      11.269  11.790 -10.457  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       9.592  11.405 -10.062  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      12.076  11.085  -8.336  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      10.353  11.569  -7.921  1.00  2.68           H  
ATOM    108  N   GLY A   8      12.268   7.272  -9.092  1.00  2.55           N  
ATOM    109  CA  GLY A   8      13.035   6.037  -9.221  1.00  2.55           C  
ATOM    110  C   GLY A   8      12.678   4.957  -8.194  1.00  2.55           C  
ATOM    111  O   GLY A   8      13.186   3.839  -8.274  1.00  2.55           O  
ATOM    112  H   GLY A   8      12.683   8.055  -8.615  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      12.886   5.635 -10.225  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      14.095   6.272  -9.137  1.00  2.55           H  
ATOM    115  N   CYS A   9      11.811   5.280  -7.235  1.00  2.42           N  
ATOM    116  CA  CYS A   9      11.441   4.334  -6.186  1.00  2.42           C  
ATOM    117  C   CYS A   9      10.244   3.435  -6.489  1.00  2.42           C  
ATOM    118  O   CYS A   9      10.207   2.292  -6.035  1.00  2.42           O  
ATOM    119  CB  CYS A   9      11.166   5.066  -4.899  1.00  2.42           C  
ATOM    120  SG  CYS A   9      10.523   3.972  -3.555  1.00  2.42           S  
ATOM    121  H   CYS A   9      11.392   6.208  -7.220  1.00  2.42           H  
ATOM    122  HA  CYS A   9      12.299   3.704  -6.002  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      12.084   5.535  -4.542  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      10.486   5.843  -5.124  1.00  2.42           H  
ATOM    125  N   ASP A  10       9.207   3.976  -7.136  1.00  2.30           N  
ATOM    126  CA  ASP A  10       7.949   3.249  -7.418  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.156   2.819  -6.168  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.177   2.077  -6.270  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.195   1.980  -8.263  1.00  2.30           C  
ATOM    130  CG  ASP A  10       8.644   2.232  -9.709  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       8.081   3.084 -10.353  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       9.567   1.562 -10.146  1.00  2.30           O  
ATOM    133  H   ASP A  10       9.302   4.926  -7.476  1.00  2.30           H  
ATOM    134  HA  ASP A  10       7.311   3.917  -8.000  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       8.921   1.336  -7.784  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       7.266   1.413  -8.303  1.00  2.30           H  
ATOM    137  N   GLY A  11       7.546   3.296  -4.995  1.00  2.23           N  
ATOM    138  CA  GLY A  11       6.883   2.882  -3.762  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.488   1.589  -3.213  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.874   0.914  -2.384  1.00  2.23           O  
ATOM    141  H   GLY A  11       8.341   3.918  -4.950  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       6.990   3.661  -3.014  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       5.822   2.743  -3.940  1.00  2.23           H  
ATOM    144  N   SER A  12       8.680   1.238  -3.706  1.00  2.25           N  
ATOM    145  CA  SER A  12       9.420   0.059  -3.293  1.00  2.25           C  
ATOM    146  C   SER A  12       9.990   0.333  -1.907  1.00  2.25           C  
ATOM    147  O   SER A  12       9.503   1.216  -1.205  1.00  2.25           O  
ATOM    148  CB  SER A  12      10.540  -0.258  -4.280  1.00  2.25           C  
ATOM    149  OG  SER A  12      11.234  -1.430  -3.897  1.00  2.25           O  
ATOM    150  H   SER A  12       9.115   1.816  -4.422  1.00  2.25           H  
ATOM    151  HA  SER A  12       8.740  -0.791  -3.236  1.00  2.25           H  
ATOM    152 1HB  SER A  12      10.128  -0.373  -5.284  1.00  2.25           H  
ATOM    153 2HB  SER A  12      11.234   0.587  -4.308  1.00  2.25           H  
ATOM    154  HG  SER A  12      10.626  -2.157  -4.069  1.00  2.25           H  
ATOM    155  N   GLY A  13      10.958  -0.466  -1.465  1.00  2.36           N  
ATOM    156  CA  GLY A  13      11.448  -0.308  -0.104  1.00  2.36           C  
ATOM    157  C   GLY A  13      11.772   1.155   0.122  1.00  2.36           C  
ATOM    158  O   GLY A  13      12.531   1.754  -0.636  1.00  2.36           O  
ATOM    159  H   GLY A  13      11.331  -1.153  -2.099  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      10.689  -0.637   0.605  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      12.338  -0.919   0.046  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.205   1.699   1.186  1.00  2.55           N  
ATOM    163  CA  HIS A  14      11.321   3.099   1.538  1.00  2.55           C  
ATOM    164  C   HIS A  14      11.870   3.586   2.903  1.00  2.55           C  
ATOM    165  O   HIS A  14      12.102   4.792   3.007  1.00  2.55           O  
ATOM    166  CB  HIS A  14       9.934   3.703   1.359  1.00  2.55           C  
ATOM    167  CG  HIS A  14       8.843   2.941   2.066  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       8.612   3.013   3.428  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       7.900   2.109   1.568  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       7.576   2.245   3.727  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       7.132   1.689   2.618  1.00  2.55           N  
ATOM    172  H   HIS A  14      10.606   1.115   1.748  1.00  2.55           H  
ATOM    173  HA  HIS A  14      11.962   3.561   0.788  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       9.931   4.721   1.716  1.00  2.55           H  
ATOM    175 2HB  HIS A  14       9.690   3.715   0.307  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       7.771   1.825   0.521  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       7.158   2.094   4.719  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       6.349   1.054   2.540  1.00  2.55           H  
ATOM    179  N   ILE A  15      12.146   2.760   3.946  1.00  2.78           N  
ATOM    180  CA  ILE A  15      12.036   1.308   4.160  1.00  2.78           C  
ATOM    181  C   ILE A  15      11.226   0.982   5.413  1.00  2.78           C  
ATOM    182  O   ILE A  15      11.650   0.127   6.190  1.00  2.78           O  
ATOM    183  CB  ILE A  15      13.422   0.676   4.314  1.00  2.78           C  
ATOM    184  CG1 ILE A  15      14.159   1.370   5.465  1.00  2.78           C  
ATOM    185  CG2 ILE A  15      14.199   0.807   3.004  1.00  2.78           C  
ATOM    186  CD1 ILE A  15      15.405   0.648   5.898  1.00  2.78           C  
ATOM    187  H   ILE A  15      12.512   3.247   4.751  1.00  2.78           H  
ATOM    188  HA  ILE A  15      11.522   0.822   3.365  1.00  2.78           H  
ATOM    189  HB  ILE A  15      13.320  -0.377   4.576  1.00  2.78           H  
ATOM    190 1HG1 ILE A  15      14.435   2.379   5.152  1.00  2.78           H  
ATOM    191 2HG1 ILE A  15      13.486   1.449   6.321  1.00  2.78           H  
ATOM    192 1HG2 ILE A  15      15.187   0.362   3.114  1.00  2.78           H  
ATOM    193 2HG2 ILE A  15      13.667   0.299   2.211  1.00  2.78           H  
ATOM    194 3HG2 ILE A  15      14.307   1.854   2.751  1.00  2.78           H  
ATOM    195 1HD1 ILE A  15      15.869   1.189   6.710  1.00  2.78           H  
ATOM    196 2HD1 ILE A  15      15.145  -0.356   6.234  1.00  2.78           H  
ATOM    197 3HD1 ILE A  15      16.099   0.584   5.060  1.00  2.78           H  
ATOM    198  N   THR A  16      10.149   1.727   5.681  1.00  3.01           N  
ATOM    199  CA  THR A  16       9.301   1.575   6.888  1.00  3.01           C  
ATOM    200  C   THR A  16       9.981   2.038   8.191  1.00  3.01           C  
ATOM    201  O   THR A  16       9.405   2.817   8.952  1.00  3.01           O  
ATOM    202  CB  THR A  16       8.797   0.125   7.067  1.00  3.01           C  
ATOM    203  OG1 THR A  16       8.028  -0.263   5.919  1.00  3.01           O  
ATOM    204  CG2 THR A  16       7.918   0.045   8.297  1.00  3.01           C  
ATOM    205  H   THR A  16       9.846   2.410   4.978  1.00  3.01           H  
ATOM    206  HA  THR A  16       8.425   2.207   6.753  1.00  3.01           H  
ATOM    207  HB  THR A  16       9.622  -0.560   7.199  1.00  3.01           H  
ATOM    208  HG1 THR A  16       7.724  -1.167   6.035  1.00  3.01           H  
ATOM    209 1HG2 THR A  16       7.555  -0.974   8.420  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       8.496   0.334   9.175  1.00  3.01           H  
ATOM    211 3HG2 THR A  16       7.072   0.721   8.182  1.00  3.01           H  
ATOM    212  N   GLY A  17      11.174   1.532   8.473  1.00  3.21           N  
ATOM    213  CA  GLY A  17      11.930   1.963   9.638  1.00  3.21           C  
ATOM    214  C   GLY A  17      12.723   3.199   9.240  1.00  3.21           C  
ATOM    215  O   GLY A  17      12.498   3.762   8.161  1.00  3.21           O  
ATOM    216  H   GLY A  17      11.560   0.854   7.826  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      11.257   2.192  10.462  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      12.603   1.168   9.960  1.00  3.21           H  
ATOM    219  N   ASN A  18      13.660   3.640  10.073  1.00  3.32           N  
ATOM    220  CA  ASN A  18      14.417   4.839   9.719  1.00  3.32           C  
ATOM    221  C   ASN A  18      13.510   6.010   9.314  1.00  3.32           C  
ATOM    222  O   ASN A  18      13.034   6.774  10.160  1.00  3.32           O  
ATOM    223  CB  ASN A  18      15.473   4.577   8.647  1.00  3.32           C  
ATOM    224  CG  ASN A  18      16.539   3.625   9.085  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      16.766   3.417  10.283  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      17.239   3.069   8.130  1.00  3.32           N  
ATOM    227  H   ASN A  18      13.834   3.164  10.947  1.00  3.32           H  
ATOM    228  HA  ASN A  18      14.956   5.167  10.609  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      15.015   4.173   7.744  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      15.948   5.516   8.384  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      17.981   2.435   8.355  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      17.047   3.302   7.176  1.00  3.32           H  
ATOM    233  N   TYR A  19      13.368   6.204   8.012  1.00  3.32           N  
ATOM    234  CA  TYR A  19      12.714   7.362   7.439  1.00  3.32           C  
ATOM    235  C   TYR A  19      11.257   7.140   7.073  1.00  3.32           C  
ATOM    236  O   TYR A  19      10.651   7.985   6.415  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.497   7.829   6.227  1.00  3.32           C  
ATOM    238  CG  TYR A  19      14.841   8.304   6.615  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      15.958   7.538   6.340  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      14.962   9.504   7.290  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      17.201   7.978   6.729  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      16.203   9.947   7.682  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      17.322   9.190   7.403  1.00  3.32           C  
ATOM    244  OH  TYR A  19      18.564   9.632   7.797  1.00  3.32           O  
ATOM    245  H   TYR A  19      13.693   5.464   7.408  1.00  3.32           H  
ATOM    246  HA  TYR A  19      12.743   8.159   8.180  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      13.605   7.009   5.514  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.977   8.638   5.732  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      15.855   6.592   5.817  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      14.074  10.098   7.511  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      18.084   7.378   6.510  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      16.302  10.893   8.212  1.00  3.32           H  
ATOM    253  HH  TYR A  19      19.234   9.016   7.486  1.00  3.32           H  
ATOM    254  N   ALA A  20      10.674   6.046   7.533  1.00  3.25           N  
ATOM    255  CA  ALA A  20       9.261   5.760   7.290  1.00  3.25           C  
ATOM    256  C   ALA A  20       8.956   5.819   5.806  1.00  3.25           C  
ATOM    257  O   ALA A  20       9.707   5.262   5.014  1.00  3.25           O  
ATOM    258  CB  ALA A  20       8.383   6.734   8.063  1.00  3.25           C  
ATOM    259  H   ALA A  20      11.244   5.360   8.028  1.00  3.25           H  
ATOM    260  HA  ALA A  20       9.055   4.756   7.636  1.00  3.25           H  
ATOM    261 1HB  ALA A  20       7.335   6.486   7.910  1.00  3.25           H  
ATOM    262 2HB  ALA A  20       8.616   6.653   9.125  1.00  3.25           H  
ATOM    263 3HB  ALA A  20       8.562   7.745   7.734  1.00  3.25           H  
ATOM    264  N   SER A  21       7.904   6.548   5.400  1.00  3.14           N  
ATOM    265  CA  SER A  21       7.505   6.625   3.987  1.00  3.14           C  
ATOM    266  C   SER A  21       8.412   7.530   3.146  1.00  3.14           C  
ATOM    267  O   SER A  21       7.964   8.512   2.559  1.00  3.14           O  
ATOM    268  CB  SER A  21       6.083   7.127   3.883  1.00  3.14           C  
ATOM    269  OG  SER A  21       5.953   8.388   4.478  1.00  3.14           O  
ATOM    270  H   SER A  21       7.344   7.033   6.079  1.00  3.14           H  
ATOM    271  HA  SER A  21       7.550   5.621   3.567  1.00  3.14           H  
ATOM    272 1HB  SER A  21       5.791   7.179   2.832  1.00  3.14           H  
ATOM    273 2HB  SER A  21       5.422   6.429   4.373  1.00  3.14           H  
ATOM    274  HG  SER A  21       6.556   8.965   3.997  1.00  3.14           H  
ATOM    275  N   HIS A  22       9.686   7.180   3.100  1.00  3.00           N  
ATOM    276  CA  HIS A  22      10.732   7.889   2.379  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.781   9.388   2.758  1.00  3.00           C  
ATOM    278  O   HIS A  22      10.724  10.249   1.878  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.498   7.754   0.861  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.758   7.742   0.009  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      11.754   7.910  -1.372  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      13.030   7.518   0.346  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      12.991   7.804  -1.822  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      13.777   7.573  -0.808  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.940   6.344   3.618  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.699   7.447   2.623  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       9.934   6.848   0.653  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       9.889   8.582   0.557  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      13.397   7.326   1.349  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      13.326   7.888  -2.845  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      14.809   7.457  -0.858  1.00  3.00           H  
ATOM    292  N   ARG A  23      10.936   9.713   4.064  1.00  2.85           N  
ATOM    293  CA  ARG A  23      10.998  11.113   4.546  1.00  2.85           C  
ATOM    294  C   ARG A  23      12.338  11.799   4.223  1.00  2.85           C  
ATOM    295  O   ARG A  23      12.515  12.998   4.443  1.00  2.85           O  
ATOM    296  CB  ARG A  23      10.754  11.199   6.047  1.00  2.85           C  
ATOM    297  CG  ARG A  23       9.349  10.815   6.509  1.00  2.85           C  
ATOM    298  CD  ARG A  23       9.223  10.859   8.006  1.00  2.85           C  
ATOM    299  NE  ARG A  23      10.076   9.879   8.690  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      10.225   9.818  10.040  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       9.562  10.678  10.788  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      11.020   8.926  10.643  1.00  2.85           N  
ATOM    303  H   ARG A  23      10.958   8.974   4.770  1.00  2.85           H  
ATOM    304  HA  ARG A  23      10.204  11.671   4.049  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      11.454  10.540   6.561  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      10.951  12.213   6.390  1.00  2.85           H  
ATOM    307 1HG  ARG A  23       8.636  11.524   6.093  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       9.094   9.818   6.157  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       9.496  11.852   8.360  1.00  2.85           H  
ATOM    310 2HD  ARG A  23       8.190  10.651   8.278  1.00  2.85           H  
ATOM    311  HE  ARG A  23      10.578   9.213   8.111  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       8.958  11.362  10.355  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       9.659  10.652  11.793  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      11.586   8.231  10.129  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      11.092   8.928  11.648  1.00  2.85           H  
ATOM    316  N   SER A  24      13.256  11.008   3.705  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.581  11.378   3.237  1.00  2.69           C  
ATOM    318  C   SER A  24      14.859  10.494   2.083  1.00  2.69           C  
ATOM    319  O   SER A  24      14.621   9.290   2.153  1.00  2.69           O  
ATOM    320  CB  SER A  24      15.679  11.138   4.245  1.00  2.69           C  
ATOM    321  OG  SER A  24      16.965  11.347   3.653  1.00  2.69           O  
ATOM    322  H   SER A  24      12.986  10.046   3.591  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.581  12.418   2.909  1.00  2.69           H  
ATOM    324 1HB  SER A  24      15.548  11.806   5.095  1.00  2.69           H  
ATOM    325 2HB  SER A  24      15.616  10.127   4.601  1.00  2.69           H  
ATOM    326  HG  SER A  24      17.546  11.610   4.386  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.470  11.035   1.050  1.00  2.54           N  
ATOM    328  CA  LEU A  25      15.768  10.185  -0.073  1.00  2.54           C  
ATOM    329  C   LEU A  25      16.725   9.057   0.269  1.00  2.54           C  
ATOM    330  O   LEU A  25      16.708   8.019  -0.388  1.00  2.54           O  
ATOM    331  CB  LEU A  25      16.243  10.989  -1.267  1.00  2.54           C  
ATOM    332  CG  LEU A  25      15.097  11.333  -2.196  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      13.983  12.020  -1.405  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      15.581  12.198  -3.282  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.680  12.022   1.035  1.00  2.54           H  
ATOM    336  HA  LEU A  25      14.834   9.766  -0.386  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      16.703  11.912  -0.923  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      16.978  10.410  -1.823  1.00  2.54           H  
ATOM    339  HG  LEU A  25      14.700  10.417  -2.620  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      13.155  12.251  -2.076  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      13.631  11.352  -0.617  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      14.360  12.940  -0.963  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      14.757  12.435  -3.957  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      15.965  13.108  -2.837  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      16.369  11.686  -3.835  1.00  2.54           H  
ATOM    346  N   SER A  26      17.486   9.205   1.355  1.00  2.41           N  
ATOM    347  CA  SER A  26      18.415   8.166   1.759  1.00  2.41           C  
ATOM    348  C   SER A  26      17.729   6.855   2.201  1.00  2.41           C  
ATOM    349  O   SER A  26      18.394   5.825   2.303  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.315   8.699   2.857  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.598   8.992   4.021  1.00  2.41           O  
ATOM    352  H   SER A  26      17.409  10.050   1.929  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.042   7.932   0.899  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.082   7.961   3.081  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.819   9.597   2.506  1.00  2.41           H  
ATOM    356  HG  SER A  26      18.011   9.738   3.799  1.00  2.41           H  
ATOM    357  N   GLY A  27      16.421   6.891   2.497  1.00  2.31           N  
ATOM    358  CA  GLY A  27      15.688   5.696   2.927  1.00  2.31           C  
ATOM    359  C   GLY A  27      15.660   4.576   1.874  1.00  2.31           C  
ATOM    360  O   GLY A  27      16.116   3.464   2.131  1.00  2.31           O  
ATOM    361  H   GLY A  27      15.911   7.766   2.394  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      16.136   5.314   3.842  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      14.664   5.979   3.176  1.00  2.31           H  
ATOM    364  N   CYS A  28      15.125   4.877   0.690  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.009   3.909  -0.400  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.355   3.614  -1.066  1.00  2.27           C  
ATOM    367  O   CYS A  28      16.985   4.534  -1.581  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.085   4.415  -1.505  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.887   3.263  -2.854  1.00  2.27           S  
ATOM    370  H   CYS A  28      14.782   5.814   0.552  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.553   3.022   0.011  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.094   4.648  -1.105  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      14.504   5.310  -1.927  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.100   2.408  -2.149  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.797   2.347  -1.161  1.00  2.29           N  
ATOM    376  CA  PRO A  29      18.034   1.932  -1.814  1.00  2.29           C  
ATOM    377  C   PRO A  29      18.151   2.395  -3.274  1.00  2.29           C  
ATOM    378  O   PRO A  29      19.252   2.603  -3.783  1.00  2.29           O  
ATOM    379  CB  PRO A  29      17.928   0.403  -1.751  1.00  2.29           C  
ATOM    380  CG  PRO A  29      17.072   0.123  -0.538  1.00  2.29           C  
ATOM    381  CD  PRO A  29      16.064   1.240  -0.501  1.00  2.29           C  
ATOM    382  HA  PRO A  29      18.888   2.294  -1.226  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      17.486   0.020  -2.684  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      18.933  -0.037  -1.673  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      16.601  -0.867  -0.623  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.697   0.098   0.368  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      15.146   0.976  -1.052  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.878   1.460   0.558  1.00  2.29           H  
ATOM    389  N   ARG A  30      17.022   2.625  -3.943  1.00  2.39           N  
ATOM    390  CA  ARG A  30      17.061   3.031  -5.342  1.00  2.39           C  
ATOM    391  C   ARG A  30      17.378   4.509  -5.497  1.00  2.39           C  
ATOM    392  O   ARG A  30      17.636   4.983  -6.601  1.00  2.39           O  
ATOM    393  CB  ARG A  30      15.754   2.771  -6.051  1.00  2.39           C  
ATOM    394  CG  ARG A  30      15.327   1.317  -6.202  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.108   1.307  -7.001  1.00  2.39           C  
ATOM    396  NE  ARG A  30      13.505   0.043  -7.222  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      12.404  -0.075  -7.986  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      11.911   1.014  -8.545  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      11.825  -1.248  -8.176  1.00  2.39           N  
ATOM    400  H   ARG A  30      16.126   2.484  -3.498  1.00  2.39           H  
ATOM    401  HA  ARG A  30      17.841   2.457  -5.842  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      14.954   3.304  -5.556  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      15.814   3.180  -7.060  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.099   0.742  -6.710  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      15.113   0.885  -5.223  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      13.381   1.916  -6.511  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      14.339   1.730  -7.973  1.00  2.39           H  
ATOM    408  HE  ARG A  30      13.893  -0.778  -6.784  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      12.367   1.933  -8.397  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      11.063   0.978  -9.135  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      12.205  -2.075  -7.744  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      10.997  -1.307  -8.754  1.00  2.39           H  
ATOM    413  N   ALA A  31      17.455   5.239  -4.389  1.00  2.57           N  
ATOM    414  CA  ALA A  31      17.766   6.657  -4.447  1.00  2.57           C  
ATOM    415  C   ALA A  31      19.262   6.844  -4.661  1.00  2.57           C  
ATOM    416  O   ALA A  31      19.744   7.965  -4.794  1.00  2.57           O  
ATOM    417  CB  ALA A  31      17.323   7.360  -3.194  1.00  2.57           C  
ATOM    418  H   ALA A  31      17.275   4.827  -3.473  1.00  2.57           H  
ATOM    419  HA  ALA A  31      17.240   7.088  -5.297  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      17.553   8.421  -3.264  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      16.250   7.232  -3.053  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      17.852   6.927  -2.343  1.00  2.57           H  
ATOM    423  N   LYS A  32      20.002   5.725  -4.702  1.00  2.81           N  
ATOM    424  CA  LYS A  32      21.426   5.734  -4.970  1.00  2.81           C  
ATOM    425  C   LYS A  32      21.661   5.745  -6.486  1.00  2.81           C  
ATOM    426  O   LYS A  32      22.798   5.853  -6.949  1.00  2.81           O  
ATOM    427  CB  LYS A  32      22.079   4.511  -4.339  1.00  2.81           C  
ATOM    428  CG  LYS A  32      22.018   4.495  -2.816  1.00  2.81           C  
ATOM    429  CD  LYS A  32      22.662   3.241  -2.249  1.00  2.81           C  
ATOM    430  CE  LYS A  32      22.608   3.229  -0.728  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      23.213   1.991  -0.164  1.00  2.81           N  
ATOM    432  H   LYS A  32      19.569   4.816  -4.537  1.00  2.81           H  
ATOM    433  HA  LYS A  32      21.862   6.637  -4.548  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      21.580   3.609  -4.702  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      23.122   4.456  -4.643  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      22.523   5.375  -2.418  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      20.970   4.522  -2.505  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      22.127   2.367  -2.630  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      23.700   3.183  -2.572  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      23.148   4.093  -0.344  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      21.566   3.292  -0.408  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      23.159   2.017   0.845  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      22.708   1.186  -0.509  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      24.181   1.929  -0.447  1.00  2.81           H  
ATOM    445  N   LYS A  33      20.576   5.630  -7.262  1.00  3.11           N  
ATOM    446  CA  LYS A  33      20.632   5.651  -8.714  1.00  3.11           C  
ATOM    447  C   LYS A  33      21.367   6.913  -9.155  1.00  3.11           C  
ATOM    448  O   LYS A  33      21.089   8.007  -8.669  1.00  3.11           O  
ATOM    449  CB  LYS A  33      19.212   5.574  -9.289  1.00  3.11           C  
ATOM    450  CG  LYS A  33      19.097   5.525 -10.807  1.00  3.11           C  
ATOM    451  CD  LYS A  33      17.631   5.379 -11.229  1.00  3.11           C  
ATOM    452  CE  LYS A  33      17.483   5.309 -12.741  1.00  3.11           C  
ATOM    453  NZ  LYS A  33      16.056   5.169 -13.150  1.00  3.11           N  
ATOM    454  H   LYS A  33      19.655   5.523  -6.838  1.00  3.11           H  
ATOM    455  HA  LYS A  33      21.201   4.787  -9.060  1.00  3.11           H  
ATOM    456 1HB  LYS A  33      18.730   4.673  -8.909  1.00  3.11           H  
ATOM    457 2HB  LYS A  33      18.629   6.410  -8.927  1.00  3.11           H  
ATOM    458 1HG  LYS A  33      19.493   6.436 -11.235  1.00  3.11           H  
ATOM    459 2HG  LYS A  33      19.669   4.682 -11.191  1.00  3.11           H  
ATOM    460 1HD  LYS A  33      17.216   4.469 -10.787  1.00  3.11           H  
ATOM    461 2HD  LYS A  33      17.063   6.231 -10.855  1.00  3.11           H  
ATOM    462 1HE  LYS A  33      17.890   6.218 -13.183  1.00  3.11           H  
ATOM    463 2HE  LYS A  33      18.042   4.452 -13.116  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      15.998   5.124 -14.158  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33      15.673   4.321 -12.753  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33      15.529   5.964 -12.818  1.00  3.11           H  
ATOM    467  N   SER A  34      22.288   6.770 -10.103  1.00  3.46           N  
ATOM    468  CA  SER A  34      23.131   7.877 -10.572  1.00  3.46           C  
ATOM    469  C   SER A  34      22.379   9.079 -11.159  1.00  3.46           C  
ATOM    470  O   SER A  34      22.954  10.160 -11.304  1.00  3.46           O  
ATOM    471  CB  SER A  34      24.108   7.351 -11.602  1.00  3.46           C  
ATOM    472  OG  SER A  34      23.437   6.925 -12.755  1.00  3.46           O  
ATOM    473  H   SER A  34      22.451   5.848 -10.479  1.00  3.46           H  
ATOM    474  HA  SER A  34      23.701   8.235  -9.711  1.00  3.46           H  
ATOM    475 1HB  SER A  34      24.819   8.135 -11.860  1.00  3.46           H  
ATOM    476 2HB  SER A  34      24.673   6.522 -11.177  1.00  3.46           H  
ATOM    477  HG  SER A  34      22.956   7.694 -13.077  1.00  3.46           H  
ATOM    478  N   GLY A  35      21.113   8.890 -11.515  1.00  3.84           N  
ATOM    479  CA  GLY A  35      20.284   9.963 -12.052  1.00  3.84           C  
ATOM    480  C   GLY A  35      19.654  10.836 -10.947  1.00  3.84           C  
ATOM    481  O   GLY A  35      18.987  11.829 -11.245  1.00  3.84           O  
ATOM    482  H   GLY A  35      20.714   7.976 -11.377  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      20.886  10.588 -12.710  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      19.494   9.530 -12.663  1.00  3.84           H  
ATOM    485  N   VAL A  36      19.868  10.478  -9.677  1.00  4.25           N  
ATOM    486  CA  VAL A  36      19.298  11.238  -8.570  1.00  4.25           C  
ATOM    487  C   VAL A  36      20.291  12.307  -8.110  1.00  4.25           C  
ATOM    488  O   VAL A  36      21.381  11.999  -7.629  1.00  4.25           O  
ATOM    489  CB  VAL A  36      18.941  10.269  -7.414  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      18.386  11.017  -6.222  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      17.933   9.245  -7.921  1.00  4.25           C  
ATOM    492  H   VAL A  36      20.423   9.651  -9.458  1.00  4.25           H  
ATOM    493  HA  VAL A  36      18.386  11.726  -8.910  1.00  4.25           H  
ATOM    494  HB  VAL A  36      19.850   9.750  -7.087  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      18.161  10.304  -5.424  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      19.140  11.715  -5.882  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      17.481  11.551  -6.504  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      17.696   8.545  -7.126  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      17.027   9.752  -8.245  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      18.369   8.709  -8.758  1.00  4.25           H  
ATOM    501  N   LYS A  37      19.914  13.577  -8.273  1.00  4.68           N  
ATOM    502  CA  LYS A  37      20.820  14.687  -7.954  1.00  4.68           C  
ATOM    503  C   LYS A  37      20.365  15.474  -6.727  1.00  4.68           C  
ATOM    504  O   LYS A  37      21.179  15.917  -5.915  1.00  4.68           O  
ATOM    505  CB  LYS A  37      20.930  15.612  -9.163  1.00  4.68           C  
ATOM    506  CG  LYS A  37      21.414  14.902 -10.433  1.00  4.68           C  
ATOM    507  CD  LYS A  37      22.823  14.335 -10.277  1.00  4.68           C  
ATOM    508  CE  LYS A  37      23.270  13.622 -11.551  1.00  4.68           C  
ATOM    509  NZ  LYS A  37      24.644  13.064 -11.427  1.00  4.68           N  
ATOM    510  H   LYS A  37      19.006  13.759  -8.674  1.00  4.68           H  
ATOM    511  HA  LYS A  37      21.806  14.278  -7.737  1.00  4.68           H  
ATOM    512 1HB  LYS A  37      19.959  16.060  -9.372  1.00  4.68           H  
ATOM    513 2HB  LYS A  37      21.624  16.424  -8.939  1.00  4.68           H  
ATOM    514 1HG  LYS A  37      20.733  14.080 -10.674  1.00  4.68           H  
ATOM    515 2HG  LYS A  37      21.408  15.605 -11.265  1.00  4.68           H  
ATOM    516 1HD  LYS A  37      23.525  15.138 -10.050  1.00  4.68           H  
ATOM    517 2HD  LYS A  37      22.839  13.617  -9.455  1.00  4.68           H  
ATOM    518 1HE  LYS A  37      22.576  12.804 -11.750  1.00  4.68           H  
ATOM    519 2HE  LYS A  37      23.243  14.320 -12.386  1.00  4.68           H  
ATOM    520 1HZ  LYS A  37      24.890  12.589 -12.283  1.00  4.68           H  
ATOM    521 2HZ  LYS A  37      25.297  13.809 -11.253  1.00  4.68           H  
ATOM    522 3HZ  LYS A  37      24.672  12.405 -10.656  1.00  4.68           H  
ATOM    523  N   VAL A  38      19.049  15.636  -6.603  1.00  5.14           N  
ATOM    524  CA  VAL A  38      18.363  16.321  -5.499  1.00  5.14           C  
ATOM    525  C   VAL A  38      18.679  17.806  -5.285  1.00  5.14           C  
ATOM    526  O   VAL A  38      17.782  18.647  -5.320  1.00  5.14           O  
ATOM    527  CB  VAL A  38      18.643  15.575  -4.183  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      18.034  16.319  -2.994  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      18.105  14.216  -4.317  1.00  5.14           C  
ATOM    530  H   VAL A  38      18.470  15.248  -7.327  1.00  5.14           H  
ATOM    531  HA  VAL A  38      17.293  16.243  -5.696  1.00  5.14           H  
ATOM    532  HB  VAL A  38      19.710  15.525  -4.004  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      18.247  15.768  -2.078  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      18.453  17.316  -2.914  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      16.957  16.393  -3.129  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      18.299  13.650  -3.407  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      17.040  14.282  -4.500  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      18.583  13.737  -5.149  1.00  5.14           H  
ATOM    539  N   ALA A  39      19.931  18.119  -4.988  1.00  5.65           N  
ATOM    540  CA  ALA A  39      20.296  19.483  -4.651  1.00  5.65           C  
ATOM    541  C   ALA A  39      20.070  20.437  -5.826  1.00  5.65           C  
ATOM    542  O   ALA A  39      20.354  20.074  -6.965  1.00  5.65           O  
ATOM    543  CB  ALA A  39      21.756  19.548  -4.234  1.00  5.65           C  
ATOM    544  H   ALA A  39      20.625  17.378  -5.013  1.00  5.65           H  
ATOM    545  HA  ALA A  39      19.681  19.768  -3.809  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      22.016  20.563  -3.946  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      21.919  18.879  -3.390  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      22.383  19.236  -5.070  1.00  5.65           H  
ATOM    549  N   PRO A  40      19.601  21.678  -5.574  1.00  6.18           N  
ATOM    550  CA  PRO A  40      19.445  22.758  -6.534  1.00  6.18           C  
ATOM    551  C   PRO A  40      20.740  23.529  -6.731  1.00  6.18           C  
ATOM    552  O   PRO A  40      20.781  24.450  -7.540  1.00  6.18           O  
ATOM    553  CB  PRO A  40      18.397  23.643  -5.864  1.00  6.18           C  
ATOM    554  CG  PRO A  40      18.698  23.496  -4.390  1.00  6.18           C  
ATOM    555  CD  PRO A  40      19.116  22.036  -4.219  1.00  6.18           C  
ATOM    556  HA  PRO A  40      19.081  22.351  -7.489  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      18.500  24.680  -6.215  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      17.386  23.305  -6.134  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      19.501  24.201  -4.105  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      17.815  23.762  -3.792  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      19.922  21.977  -3.473  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      18.231  21.430  -3.950  1.00  6.18           H  
ATOM    563  N   THR A  41      21.776  23.145  -5.962  1.00  6.70           N  
ATOM    564  CA  THR A  41      23.071  23.828  -5.851  1.00  6.70           C  
ATOM    565  C   THR A  41      22.914  25.351  -5.874  1.00  6.70           C  
ATOM    566  O   THR A  41      22.052  25.881  -5.169  1.00  6.70           O  
ATOM    567  CB  THR A  41      24.002  23.350  -6.968  1.00  6.70           C  
ATOM    568  OG1 THR A  41      23.450  23.704  -8.240  1.00  6.70           O  
ATOM    569  CG2 THR A  41      24.123  21.834  -6.892  1.00  6.70           C  
ATOM    570  H   THR A  41      21.647  22.341  -5.377  1.00  6.70           H  
ATOM    571  HA  THR A  41      23.520  23.554  -4.897  1.00  6.70           H  
ATOM    572  HB  THR A  41      24.985  23.802  -6.854  1.00  6.70           H  
ATOM    573  HG1 THR A  41      22.890  24.515  -8.152  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      24.778  21.481  -7.686  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      24.538  21.552  -5.926  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      23.135  21.381  -7.008  1.00  6.70           H  
ATOM    577  N   LYS A  42      23.743  26.079  -6.640  1.00  7.19           N  
ATOM    578  CA  LYS A  42      23.421  27.496  -6.809  1.00  7.19           C  
ATOM    579  C   LYS A  42      22.057  27.410  -7.426  1.00  7.19           C  
ATOM    580  O   LYS A  42      21.914  26.668  -8.391  1.00  7.19           O  
ATOM    581  CB  LYS A  42      24.384  28.253  -7.723  1.00  7.19           C  
ATOM    582  CG  LYS A  42      24.084  29.760  -7.782  1.00  7.19           C  
ATOM    583  CD  LYS A  42      25.013  30.516  -8.721  1.00  7.19           C  
ATOM    584  CE  LYS A  42      24.790  32.033  -8.605  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      23.415  32.442  -9.042  1.00  7.19           N  
ATOM    586  H   LYS A  42      24.494  25.647  -7.158  1.00  7.19           H  
ATOM    587  HA  LYS A  42      23.344  27.994  -5.841  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      25.409  28.118  -7.376  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      24.317  27.852  -8.735  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      23.056  29.905  -8.128  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      24.170  30.184  -6.784  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      26.051  30.284  -8.476  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      24.819  30.206  -9.748  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      24.931  32.332  -7.568  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      25.523  32.549  -9.224  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      23.296  33.446  -8.946  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      23.251  32.188 -10.003  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      22.729  31.973  -8.459  1.00  7.19           H  
ATOM    599  N   ASP A  43      21.068  28.148  -6.931  1.00  7.62           N  
ATOM    600  CA  ASP A  43      19.728  27.898  -7.436  1.00  7.62           C  
ATOM    601  C   ASP A  43      19.718  27.892  -8.953  1.00  7.62           C  
ATOM    602  O   ASP A  43      19.803  28.933  -9.609  1.00  7.62           O  
ATOM    603  CB  ASP A  43      18.748  28.946  -6.883  1.00  7.62           C  
ATOM    604  CG  ASP A  43      17.253  28.653  -7.162  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      16.896  27.990  -8.133  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      16.425  29.085  -6.363  1.00  7.62           O  
ATOM    607  H   ASP A  43      21.229  28.787  -6.168  1.00  7.62           H  
ATOM    608  HA  ASP A  43      19.416  26.912  -7.089  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      18.888  29.027  -5.804  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      18.990  29.925  -7.315  1.00  7.62           H  
ATOM    611  N   ASP A  44      19.478  26.691  -9.485  1.00  7.98           N  
ATOM    612  CA  ASP A  44      19.501  26.402 -10.906  1.00  7.98           C  
ATOM    613  C   ASP A  44      18.411  27.132 -11.687  1.00  7.98           C  
ATOM    614  O   ASP A  44      18.514  27.263 -12.907  1.00  7.98           O  
ATOM    615  CB  ASP A  44      19.397  24.876 -11.082  1.00  7.98           C  
ATOM    616  CG  ASP A  44      19.872  24.313 -12.441  1.00  7.98           C  
ATOM    617  OD1 ASP A  44      20.954  24.644 -12.862  1.00  7.98           O  
ATOM    618  OD2 ASP A  44      19.164  23.511 -13.010  1.00  7.98           O  
ATOM    619  H   ASP A  44      19.446  25.907  -8.829  1.00  7.98           H  
ATOM    620  HA  ASP A  44      20.468  26.723 -11.291  1.00  7.98           H  
ATOM    621 1HB  ASP A  44      19.983  24.396 -10.288  1.00  7.98           H  
ATOM    622 2HB  ASP A  44      18.360  24.578 -10.934  1.00  7.98           H  
ATOM    623  N   LYS A  45      17.402  27.695 -11.004  1.00  8.25           N  
ATOM    624  CA  LYS A  45      16.368  28.441 -11.719  1.00  8.25           C  
ATOM    625  C   LYS A  45      16.945  29.699 -12.357  1.00  8.25           C  
ATOM    626  O   LYS A  45      16.339  30.275 -13.255  1.00  8.25           O  
ATOM    627  CB  LYS A  45      15.194  28.830 -10.824  1.00  8.25           C  
ATOM    628  CG  LYS A  45      14.345  27.673 -10.334  1.00  8.25           C  
ATOM    629  CD  LYS A  45      13.100  28.179  -9.600  1.00  8.25           C  
ATOM    630  CE  LYS A  45      13.518  28.962  -8.369  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      14.275  28.124  -7.442  1.00  8.25           N  
ATOM    632  H   LYS A  45      17.347  27.627  -9.976  1.00  8.25           H  
ATOM    633  HA  LYS A  45      15.991  27.807 -12.519  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      15.581  29.344  -9.940  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      14.547  29.529 -11.351  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      14.045  27.054 -11.179  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      14.941  27.068  -9.647  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      12.517  28.822 -10.259  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      12.484  27.336  -9.293  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      14.155  29.789  -8.681  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      12.644  29.359  -7.859  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      14.620  28.665  -6.650  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      13.741  27.348  -7.118  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      15.112  27.792  -7.926  1.00  8.25           H  
ATOM    645  N   GLU A  46      18.114  30.141 -11.889  1.00  8.46           N  
ATOM    646  CA  GLU A  46      18.732  31.338 -12.435  1.00  8.46           C  
ATOM    647  C   GLU A  46      19.535  31.056 -13.707  1.00  8.46           C  
ATOM    648  O   GLU A  46      20.114  31.977 -14.280  1.00  8.46           O  
ATOM    649  CB  GLU A  46      19.647  32.009 -11.403  1.00  8.46           C  
ATOM    650  CG  GLU A  46      18.934  32.601 -10.188  1.00  8.46           C  
ATOM    651  CD  GLU A  46      19.881  33.304  -9.220  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      21.081  33.309  -9.461  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      19.410  33.847  -8.250  1.00  8.46           O  
ATOM    654  H   GLU A  46      18.596  29.636 -11.141  1.00  8.46           H  
ATOM    655  HA  GLU A  46      17.940  32.040 -12.692  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      20.369  31.276 -11.036  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      20.209  32.808 -11.884  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      18.181  33.310 -10.528  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      18.422  31.790  -9.661  1.00  8.46           H  
ATOM    660  N   ASP A  47      19.594  29.793 -14.146  1.00  8.62           N  
ATOM    661  CA  ASP A  47      20.345  29.438 -15.341  1.00  8.62           C  
ATOM    662  C   ASP A  47      19.557  29.822 -16.621  1.00  8.62           C  
ATOM    663  O   ASP A  47      18.522  29.209 -16.918  1.00  8.62           O  
ATOM    664  CB  ASP A  47      20.703  27.942 -15.320  1.00  8.62           C  
ATOM    665  CG  ASP A  47      21.582  27.466 -16.509  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      21.528  28.071 -17.567  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      22.319  26.521 -16.339  1.00  8.62           O  
ATOM    668  H   ASP A  47      19.110  29.050 -13.638  1.00  8.62           H  
ATOM    669  HA  ASP A  47      21.283  29.973 -15.280  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      21.218  27.700 -14.384  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      19.788  27.361 -15.318  1.00  8.62           H  
ATOM    672  N   PRO A  48      20.052  30.787 -17.435  1.00  8.77           N  
ATOM    673  CA  PRO A  48      19.411  31.355 -18.611  1.00  8.77           C  
ATOM    674  C   PRO A  48      19.269  30.354 -19.746  1.00  8.77           C  
ATOM    675  O   PRO A  48      18.552  30.616 -20.708  1.00  8.77           O  
ATOM    676  CB  PRO A  48      20.351  32.499 -19.004  1.00  8.77           C  
ATOM    677  CG  PRO A  48      21.701  32.079 -18.491  1.00  8.77           C  
ATOM    678  CD  PRO A  48      21.426  31.320 -17.216  1.00  8.77           C  
ATOM    679  HA  PRO A  48      18.424  31.749 -18.324  1.00  8.77           H  
ATOM    680 1HB  PRO A  48      20.337  32.628 -20.098  1.00  8.77           H  
ATOM    681 2HB  PRO A  48      19.998  33.442 -18.563  1.00  8.77           H  
ATOM    682 1HG  PRO A  48      22.209  31.454 -19.246  1.00  8.77           H  
ATOM    683 2HG  PRO A  48      22.337  32.959 -18.327  1.00  8.77           H  
ATOM    684 1HD  PRO A  48      22.164  30.503 -17.159  1.00  8.77           H  
ATOM    685 2HD  PRO A  48      21.463  31.999 -16.354  1.00  8.77           H  
ATOM    686  N   GLU A  49      19.962  29.209 -19.660  1.00  8.92           N  
ATOM    687  CA  GLU A  49      19.839  28.230 -20.727  1.00  8.92           C  
ATOM    688  C   GLU A  49      18.661  27.303 -20.456  1.00  8.92           C  
ATOM    689  O   GLU A  49      18.299  26.474 -21.294  1.00  8.92           O  
ATOM    690  CB  GLU A  49      21.134  27.441 -20.900  1.00  8.92           C  
ATOM    691  CG  GLU A  49      22.328  28.302 -21.331  1.00  8.92           C  
ATOM    692  CD  GLU A  49      22.120  28.935 -22.691  1.00  8.92           C  
ATOM    693  OE1 GLU A  49      21.440  28.334 -23.500  1.00  8.92           O  
ATOM    694  OE2 GLU A  49      22.635  29.999 -22.928  1.00  8.92           O  
ATOM    695  H   GLU A  49      20.560  28.981 -18.854  1.00  8.92           H  
ATOM    696  HA  GLU A  49      19.644  28.758 -21.657  1.00  8.92           H  
ATOM    697 1HB  GLU A  49      21.390  26.956 -19.954  1.00  8.92           H  
ATOM    698 2HB  GLU A  49      20.989  26.658 -21.644  1.00  8.92           H  
ATOM    699 1HG  GLU A  49      22.471  29.090 -20.588  1.00  8.92           H  
ATOM    700 2HG  GLU A  49      23.227  27.686 -21.347  1.00  8.92           H  
ATOM    701  N   LEU A  50      18.040  27.478 -19.290  1.00  9.06           N  
ATOM    702  CA  LEU A  50      16.839  26.750 -18.949  1.00  9.06           C  
ATOM    703  C   LEU A  50      15.719  27.748 -19.102  1.00  9.06           C  
ATOM    704  O   LEU A  50      14.685  27.491 -19.725  1.00  9.06           O  
ATOM    705  CB  LEU A  50      16.849  26.288 -17.496  1.00  9.06           C  
ATOM    706  CG  LEU A  50      17.960  25.376 -17.093  1.00  9.06           C  
ATOM    707  CD1 LEU A  50      17.822  25.099 -15.613  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      17.915  24.110 -17.920  1.00  9.06           C  
ATOM    709  H   LEU A  50      18.401  28.153 -18.620  1.00  9.06           H  
ATOM    710  HA  LEU A  50      16.692  25.914 -19.629  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      16.905  27.166 -16.852  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      15.909  25.781 -17.289  1.00  9.06           H  
ATOM    713  HG  LEU A  50      18.920  25.877 -17.252  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50      18.641  24.454 -15.287  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50      17.864  26.036 -15.061  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      16.876  24.608 -15.412  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      18.732  23.452 -17.616  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      16.963  23.605 -17.761  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      18.023  24.362 -18.978  1.00  9.06           H  
ATOM    720  N   MET A  51      15.961  28.946 -18.575  1.00  9.32           N  
ATOM    721  CA  MET A  51      14.934  29.965 -18.586  1.00  9.32           C  
ATOM    722  C   MET A  51      14.913  30.782 -19.866  1.00  9.32           C  
ATOM    723  O   MET A  51      15.217  31.977 -19.865  1.00  9.32           O  
ATOM    724  CB  MET A  51      15.104  30.866 -17.382  1.00  9.32           C  
ATOM    725  CG  MET A  51      15.007  30.112 -16.088  1.00  9.32           C  
ATOM    726  SD  MET A  51      13.420  29.292 -15.879  1.00  9.32           S  
ATOM    727  CE  MET A  51      13.815  28.150 -14.571  1.00  9.32           C  
ATOM    728  H   MET A  51      16.847  29.125 -18.102  1.00  9.32           H  
ATOM    729  HA  MET A  51      13.969  29.469 -18.507  1.00  9.32           H  
ATOM    730 1HB  MET A  51      16.084  31.341 -17.416  1.00  9.32           H  
ATOM    731 2HB  MET A  51      14.348  31.648 -17.389  1.00  9.32           H  
ATOM    732 1HG  MET A  51      15.809  29.371 -16.012  1.00  9.32           H  
ATOM    733 2HG  MET A  51      15.125  30.822 -15.277  1.00  9.32           H  
ATOM    734 1HE  MET A  51      12.936  27.556 -14.323  1.00  9.32           H  
ATOM    735 2HE  MET A  51      14.627  27.493 -14.891  1.00  9.32           H  
ATOM    736 3HE  MET A  51      14.125  28.713 -13.701  1.00  9.32           H  
ATOM    737  N   LYS A  52      14.513  30.134 -20.948  1.00  9.87           N  
ATOM    738  CA  LYS A  52      14.404  30.804 -22.237  1.00  9.87           C  
ATOM    739  C   LYS A  52      13.372  30.132 -23.129  1.00  9.87           C  
ATOM    740  O   LYS A  52      13.312  28.905 -23.205  1.00  9.87           O  
ATOM    741  CB  LYS A  52      15.754  30.822 -22.962  1.00  9.87           C  
ATOM    742  CG  LYS A  52      16.268  29.438 -23.387  1.00  9.87           C  
ATOM    743  CD  LYS A  52      17.629  29.530 -24.107  1.00  9.87           C  
ATOM    744  CE  LYS A  52      18.073  28.160 -24.632  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      19.389  28.214 -25.354  1.00  9.87           N  
ATOM    746  H   LYS A  52      14.294  29.142 -20.841  1.00  9.87           H  
ATOM    747  HA  LYS A  52      14.081  31.831 -22.066  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      15.679  31.441 -23.855  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      16.510  31.271 -22.312  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      16.390  28.812 -22.495  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      15.539  28.967 -24.045  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      17.557  30.227 -24.939  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      18.386  29.900 -23.409  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      18.161  27.467 -23.795  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      17.313  27.792 -25.318  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      19.626  27.293 -25.677  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      19.333  28.842 -26.137  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      20.131  28.528 -24.716  1.00  9.87           H  
ATOM    759  N   CYS A  53      12.659  30.953 -23.899  1.00 10.71           N  
ATOM    760  CA  CYS A  53      11.676  30.519 -24.883  1.00 10.71           C  
ATOM    761  C   CYS A  53      10.915  29.244 -24.516  1.00 10.71           C  
ATOM    762  O   CYS A  53      10.647  29.005 -23.337  1.00 10.71           O  
ATOM    763  CB  CYS A  53      12.344  30.378 -26.250  1.00 10.71           C  
ATOM    764  SG  CYS A  53      12.693  31.945 -27.026  1.00 10.71           S  
ATOM    765  H   CYS A  53      12.800  31.947 -23.769  1.00 10.71           H  
ATOM    766  HA  CYS A  53      10.942  31.316 -24.967  1.00 10.71           H  
ATOM    767 1HB  CYS A  53      13.283  29.830 -26.144  1.00 10.71           H  
ATOM    768 2HB  CYS A  53      11.724  29.830 -26.920  1.00 10.71           H  
ATOM    769  N   PRO A  54      10.630  28.421 -25.561  1.00 11.60           N  
ATOM    770  CA  PRO A  54      10.187  27.391 -26.565  1.00 11.60           C  
ATOM    771  C   PRO A  54       9.963  28.047 -27.926  1.00 11.60           C  
ATOM    772  O   PRO A  54       8.889  28.569 -28.224  1.00 11.60           O  
ATOM    773  CB  PRO A  54       8.909  26.700 -26.135  1.00 11.60           C  
ATOM    774  CG  PRO A  54       8.319  27.536 -25.370  1.00 11.60           C  
ATOM    775  CD  PRO A  54       9.388  28.072 -24.616  1.00 11.60           C  
ATOM    776  HA  PRO A  54      10.989  26.644 -26.652  1.00 11.60           H  
ATOM    777 1HB  PRO A  54       8.313  26.438 -27.022  1.00 11.60           H  
ATOM    778 2HB  PRO A  54       9.150  25.757 -25.625  1.00 11.60           H  
ATOM    779 1HG  PRO A  54       7.786  28.292 -25.962  1.00 11.60           H  
ATOM    780 2HG  PRO A  54       7.570  27.026 -24.747  1.00 11.60           H  
ATOM    781 1HD  PRO A  54       8.897  28.989 -24.206  1.00 11.60           H  
ATOM    782 2HD  PRO A  54       9.649  27.306 -23.850  1.00 11.60           H  
ATOM    783  N   VAL A  55      11.002  28.044 -28.741  1.00 12.31           N  
ATOM    784  CA  VAL A  55      10.944  28.633 -30.068  1.00 12.31           C  
ATOM    785  C   VAL A  55      10.032  27.783 -30.937  1.00 12.31           C  
ATOM    786  O   VAL A  55       9.826  26.612 -30.629  1.00 12.31           O  
ATOM    787  CB  VAL A  55      12.353  28.652 -30.684  1.00 12.31           C  
ATOM    788  CG1 VAL A  55      13.290  29.477 -29.843  1.00 12.31           C  
ATOM    789  CG2 VAL A  55      12.838  27.238 -30.791  1.00 12.31           C  
ATOM    790  H   VAL A  55      11.864  27.608 -28.442  1.00 12.31           H  
ATOM    791  HA  VAL A  55      10.553  29.644 -29.991  1.00 12.31           H  
ATOM    792  HB  VAL A  55      12.324  29.095 -31.670  1.00 12.31           H  
ATOM    793 1HG1 VAL A  55      14.281  29.474 -30.294  1.00 12.31           H  
ATOM    794 2HG1 VAL A  55      12.930  30.488 -29.796  1.00 12.31           H  
ATOM    795 3HG1 VAL A  55      13.348  29.061 -28.841  1.00 12.31           H  
ATOM    796 1HG2 VAL A  55      13.833  27.226 -31.235  1.00 12.31           H  
ATOM    797 2HG2 VAL A  55      12.877  26.790 -29.799  1.00 12.31           H  
ATOM    798 3HG2 VAL A  55      12.152  26.669 -31.421  1.00 12.31           H  
ATOM    799  N   PRO A  56       9.474  28.336 -32.018  1.00 12.60           N  
ATOM    800  CA  PRO A  56       9.491  29.700 -32.539  1.00 12.60           C  
ATOM    801  C   PRO A  56       8.392  30.616 -32.001  1.00 12.60           C  
ATOM    802  O   PRO A  56       8.279  31.754 -32.443  1.00 12.60           O  
ATOM    803  CB  PRO A  56       9.274  29.446 -34.028  1.00 12.60           C  
ATOM    804  CG  PRO A  56       8.335  28.260 -34.054  1.00 12.60           C  
ATOM    805  CD  PRO A  56       8.770  27.392 -32.885  1.00 12.60           C  
ATOM    806  HA  PRO A  56      10.472  30.159 -32.376  1.00 12.60           H  
ATOM    807 1HB  PRO A  56       8.844  30.341 -34.505  1.00 12.60           H  
ATOM    808 2HB  PRO A  56      10.236  29.246 -34.522  1.00 12.60           H  
ATOM    809 1HG  PRO A  56       7.294  28.605 -33.957  1.00 12.60           H  
ATOM    810 2HG  PRO A  56       8.409  27.739 -35.018  1.00 12.60           H  
ATOM    811 1HD  PRO A  56       7.900  26.975 -32.357  1.00 12.60           H  
ATOM    812 2HD  PRO A  56       9.461  26.603 -33.216  1.00 12.60           H  
ATOM    813  N   GLY A  57       7.551  30.123 -31.092  1.00 12.37           N  
ATOM    814  CA  GLY A  57       6.382  30.891 -30.646  1.00 12.37           C  
ATOM    815  C   GLY A  57       6.675  31.824 -29.471  1.00 12.37           C  
ATOM    816  O   GLY A  57       5.769  32.457 -28.923  1.00 12.37           O  
ATOM    817  H   GLY A  57       7.688  29.196 -30.711  1.00 12.37           H  
ATOM    818 1HA  GLY A  57       6.001  31.475 -31.483  1.00 12.37           H  
ATOM    819 2HA  GLY A  57       5.591  30.198 -30.363  1.00 12.37           H  
ATOM    820  N   CYS A  58       7.934  31.872 -29.074  1.00 11.70           N  
ATOM    821  CA  CYS A  58       8.396  32.654 -27.943  1.00 11.70           C  
ATOM    822  C   CYS A  58       8.836  34.056 -28.297  1.00 11.70           C  
ATOM    823  O   CYS A  58       9.054  34.395 -29.460  1.00 11.70           O  
ATOM    824  CB  CYS A  58       9.594  32.006 -27.303  1.00 11.70           C  
ATOM    825  SG  CYS A  58      11.089  32.075 -28.340  1.00 11.70           S  
ATOM    826  H   CYS A  58       8.604  31.323 -29.587  1.00 11.70           H  
ATOM    827  HA  CYS A  58       7.586  32.715 -27.217  1.00 11.70           H  
ATOM    828 1HB  CYS A  58       9.801  32.528 -26.380  1.00 11.70           H  
ATOM    829 2HB  CYS A  58       9.371  30.965 -27.071  1.00 11.70           H  
ATOM    830  N   VAL A  59       9.027  34.855 -27.260  1.00 10.83           N  
ATOM    831  CA  VAL A  59       9.579  36.182 -27.403  1.00 10.83           C  
ATOM    832  C   VAL A  59      10.999  36.171 -26.861  1.00 10.83           C  
ATOM    833  O   VAL A  59      11.232  35.764 -25.722  1.00 10.83           O  
ATOM    834  CB  VAL A  59       8.733  37.206 -26.633  1.00 10.83           C  
ATOM    835  CG1 VAL A  59       9.353  38.591 -26.756  1.00 10.83           C  
ATOM    836  CG2 VAL A  59       7.314  37.194 -27.181  1.00 10.83           C  
ATOM    837  H   VAL A  59       8.799  34.520 -26.337  1.00 10.83           H  
ATOM    838  HA  VAL A  59       9.600  36.452 -28.459  1.00 10.83           H  
ATOM    839  HB  VAL A  59       8.722  36.944 -25.575  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59       8.753  39.309 -26.198  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      10.367  38.576 -26.350  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59       9.386  38.882 -27.804  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59       6.706  37.914 -26.633  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59       7.331  37.462 -28.238  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59       6.885  36.198 -27.068  1.00 10.83           H  
ATOM    846  N   GLY A  60      11.953  36.583 -27.683  1.00  9.99           N  
ATOM    847  CA  GLY A  60      13.346  36.594 -27.264  1.00  9.99           C  
ATOM    848  C   GLY A  60      13.485  37.233 -25.887  1.00  9.99           C  
ATOM    849  O   GLY A  60      13.200  38.421 -25.726  1.00  9.99           O  
ATOM    850  H   GLY A  60      11.703  36.892 -28.612  1.00  9.99           H  
ATOM    851 1HA  GLY A  60      13.725  35.571 -27.238  1.00  9.99           H  
ATOM    852 2HA  GLY A  60      13.944  37.144 -27.990  1.00  9.99           H  
TER     853
ENDMDL

