REMARK ID 644082 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.547  -0.678  -0.541  1.00  4.63           N  
ATOM      2  CA  ILE A   1       0.858  -0.462  -0.210  1.00  4.63           C  
ATOM      3  C   ILE A   1       1.142   1.030  -0.267  1.00  4.63           C  
ATOM      4  O   ILE A   1       0.828   1.688  -1.259  1.00  4.63           O  
ATOM      5  CB  ILE A   1       1.770  -1.261  -1.173  1.00  4.63           C  
ATOM      6  CG1 ILE A   1       1.457  -2.766  -1.021  1.00  4.63           C  
ATOM      7  CG2 ILE A   1       3.270  -0.981  -0.901  1.00  4.63           C  
ATOM      8  CD1 ILE A   1       2.125  -3.636  -2.059  1.00  4.63           C  
ATOM      9 1H   ILE A   1      -0.733  -1.667  -0.626  1.00  4.63           H  
ATOM     10 2H   ILE A   1      -1.122  -0.285   0.193  1.00  4.63           H  
ATOM     11 3H   ILE A   1      -0.763  -0.218  -1.415  1.00  4.63           H  
ATOM     12  HA  ILE A   1       1.041  -0.805   0.808  1.00  4.63           H  
ATOM     13  HB  ILE A   1       1.539  -0.983  -2.199  1.00  4.63           H  
ATOM     14 1HG1 ILE A   1       1.761  -3.091  -0.049  1.00  4.63           H  
ATOM     15 2HG1 ILE A   1       0.379  -2.909  -1.102  1.00  4.63           H  
ATOM     16 1HG2 ILE A   1       3.881  -1.557  -1.593  1.00  4.63           H  
ATOM     17 2HG2 ILE A   1       3.462   0.059  -1.048  1.00  4.63           H  
ATOM     18 3HG2 ILE A   1       3.523  -1.257   0.115  1.00  4.63           H  
ATOM     19 1HD1 ILE A   1       1.855  -4.678  -1.891  1.00  4.63           H  
ATOM     20 2HD1 ILE A   1       1.794  -3.331  -3.053  1.00  4.63           H  
ATOM     21 3HD1 ILE A   1       3.205  -3.527  -1.992  1.00  4.63           H  
ATOM     22  N   GLU A   2       1.695   1.582   0.816  1.00  6.56           N  
ATOM     23  CA  GLU A   2       1.935   3.030   0.879  1.00  6.56           C  
ATOM     24  C   GLU A   2       3.352   3.409   0.468  1.00  6.56           C  
ATOM     25  O   GLU A   2       3.723   4.582   0.468  1.00  6.56           O  
ATOM     26  CB  GLU A   2       1.610   3.577   2.270  1.00  6.56           C  
ATOM     27  CG  GLU A   2       0.126   3.454   2.657  1.00  6.56           C  
ATOM     28  CD  GLU A   2      -0.208   4.068   4.003  1.00  6.56           C  
ATOM     29  OE1 GLU A   2       0.676   4.583   4.641  1.00  6.56           O  
ATOM     30  OE2 GLU A   2      -1.354   4.016   4.386  1.00  6.56           O  
ATOM     31  H   GLU A   2       1.994   0.992   1.600  1.00  6.56           H  
ATOM     32  HA  GLU A   2       1.256   3.515   0.177  1.00  6.56           H  
ATOM     33 1HB  GLU A   2       2.195   3.037   3.018  1.00  6.56           H  
ATOM     34 2HB  GLU A   2       1.893   4.627   2.328  1.00  6.56           H  
ATOM     35 1HG  GLU A   2      -0.478   3.936   1.889  1.00  6.56           H  
ATOM     36 2HG  GLU A   2      -0.137   2.396   2.675  1.00  6.56           H  
ATOM     37  N   VAL A   3       4.124   2.401   0.101  1.00  9.55           N  
ATOM     38  CA  VAL A   3       5.505   2.530  -0.333  1.00  9.55           C  
ATOM     39  C   VAL A   3       6.183   3.319   0.804  1.00  9.55           C  
ATOM     40  O   VAL A   3       6.179   2.849   1.940  1.00  9.55           O  
ATOM     41  CB  VAL A   3       5.520   3.235  -1.741  1.00  9.55           C  
ATOM     42  CG1 VAL A   3       6.961   3.420  -2.362  1.00  9.55           C  
ATOM     43  CG2 VAL A   3       4.629   2.433  -2.692  1.00  9.55           C  
ATOM     44  H   VAL A   3       3.714   1.484   0.138  1.00  9.55           H  
ATOM     45  HA  VAL A   3       5.956   1.548  -0.412  1.00  9.55           H  
ATOM     46  HB  VAL A   3       5.102   4.234  -1.629  1.00  9.55           H  
ATOM     47 1HG1 VAL A   3       6.851   3.916  -3.326  1.00  9.55           H  
ATOM     48 2HG1 VAL A   3       7.629   4.001  -1.785  1.00  9.55           H  
ATOM     49 3HG1 VAL A   3       7.404   2.445  -2.516  1.00  9.55           H  
ATOM     50 1HG2 VAL A   3       4.589   2.939  -3.655  1.00  9.55           H  
ATOM     51 2HG2 VAL A   3       5.026   1.445  -2.829  1.00  9.55           H  
ATOM     52 3HG2 VAL A   3       3.621   2.362  -2.284  1.00  9.55           H  
ATOM     53  N   ASP A   4       6.817   4.441   0.500  1.00 13.57           N  
ATOM     54  CA  ASP A   4       7.399   5.379   1.459  1.00 13.57           C  
ATOM     55  C   ASP A   4       7.963   6.517   0.645  1.00 13.57           C  
ATOM     56  O   ASP A   4       8.174   6.363  -0.555  1.00 13.57           O  
ATOM     57  CB  ASP A   4       8.488   4.771   2.360  1.00 13.57           C  
ATOM     58  CG  ASP A   4       8.675   5.531   3.708  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       8.240   6.660   3.791  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       9.247   4.967   4.621  1.00 13.57           O  
ATOM     61  H   ASP A   4       6.792   4.731  -0.461  1.00 13.57           H  
ATOM     62  HA  ASP A   4       6.606   5.774   2.096  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       8.267   3.744   2.587  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       9.436   4.796   1.842  1.00 13.57           H  
ATOM     65  N   GLU A   5       8.411   7.572   1.304  1.00 18.04           N  
ATOM     66  CA  GLU A   5       9.095   8.651   0.584  1.00 18.04           C  
ATOM     67  C   GLU A   5      10.346   8.104  -0.102  1.00 18.04           C  
ATOM     68  O   GLU A   5      10.707   8.532  -1.198  1.00 18.04           O  
ATOM     69  CB  GLU A   5       9.487   9.795   1.534  1.00 18.04           C  
ATOM     70  CG  GLU A   5       8.307  10.604   2.075  1.00 18.04           C  
ATOM     71  CD  GLU A   5       8.715  11.693   3.043  1.00 18.04           C  
ATOM     72  OE1 GLU A   5       9.873  11.765   3.384  1.00 18.04           O  
ATOM     73  OE2 GLU A   5       7.862  12.453   3.440  1.00 18.04           O  
ATOM     74  H   GLU A   5       8.245   7.614   2.310  1.00 18.04           H  
ATOM     75  HA  GLU A   5       8.425   9.042  -0.182  1.00 18.04           H  
ATOM     76 1HB  GLU A   5      10.032   9.385   2.385  1.00 18.04           H  
ATOM     77 2HB  GLU A   5      10.157  10.482   1.017  1.00 18.04           H  
ATOM     78 1HG  GLU A   5       7.778  11.056   1.238  1.00 18.04           H  
ATOM     79 2HG  GLU A   5       7.622   9.918   2.575  1.00 18.04           H  
ATOM     80  N   ASN A   6      11.001   7.152   0.566  1.00 21.83           N  
ATOM     81  CA  ASN A   6      12.213   6.528   0.061  1.00 21.83           C  
ATOM     82  C   ASN A   6      12.030   5.068  -0.414  1.00 21.83           C  
ATOM     83  O   ASN A   6      13.024   4.364  -0.579  1.00 21.83           O  
ATOM     84  CB  ASN A   6      13.301   6.585   1.121  1.00 21.83           C  
ATOM     85  CG  ASN A   6      13.763   7.990   1.422  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      13.984   8.799   0.515  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      13.914   8.293   2.691  1.00 21.83           N  
ATOM     88  H   ASN A   6      10.633   6.866   1.463  1.00 21.83           H  
ATOM     89  HA  ASN A   6      12.550   7.099  -0.806  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      12.931   6.128   2.043  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      14.158   6.001   0.789  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      14.219   9.210   2.954  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      13.726   7.608   3.396  1.00 21.83           H  
ATOM     94  N   GLY A   7      10.789   4.582  -0.609  1.00 24.03           N  
ATOM     95  CA  GLY A   7      10.647   3.190  -1.083  1.00 24.03           C  
ATOM     96  C   GLY A   7      11.043   2.094  -0.070  1.00 24.03           C  
ATOM     97  O   GLY A   7      11.812   1.200  -0.421  1.00 24.03           O  
ATOM     98  H   GLY A   7       9.969   5.179  -0.499  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       9.620   3.025  -1.382  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      11.241   3.068  -1.986  1.00 24.03           H  
ATOM    101  N   THR A   8      10.558   2.163   1.174  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.961   1.209   2.231  1.00 24.67           C  
ATOM    103  C   THR A   8      10.743  -0.324   2.051  1.00 24.67           C  
ATOM    104  O   THR A   8      11.710  -1.058   2.248  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.343   1.638   3.578  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.880   2.920   3.945  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.632   0.626   4.665  1.00 24.67           C  
ATOM    108  H   THR A   8       9.920   2.909   1.404  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.037   1.339   2.347  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.268   1.735   3.461  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.199   3.473   4.408  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.181   0.962   5.596  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.213  -0.342   4.389  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.708   0.533   4.795  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.556  -0.870   1.686  1.00 24.05           N  
ATOM    116  CA  LEU A   9       8.235  -0.276   1.444  1.00 24.05           C  
ATOM    117  C   LEU A   9       7.263  -0.665   2.568  1.00 24.05           C  
ATOM    118  O   LEU A   9       7.393  -1.738   3.156  1.00 24.05           O  
ATOM    119  CB  LEU A   9       7.650  -0.831   0.143  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.167  -0.283  -1.146  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.518  -0.865  -1.450  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       7.187  -0.633  -2.229  1.00 24.05           C  
ATOM    123  H   LEU A   9       9.583  -1.873   1.577  1.00 24.05           H  
ATOM    124  HA  LEU A   9       8.307   0.806   1.401  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       7.861  -1.891   0.122  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       6.571  -0.692   0.159  1.00 24.05           H  
ATOM    127  HG  LEU A   9       8.272   0.793  -1.064  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       9.889  -0.456  -2.390  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      10.209  -0.629  -0.667  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       9.435  -1.947  -1.532  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       7.535  -0.233  -3.182  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       7.098  -1.716  -2.298  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       6.226  -0.216  -1.990  1.00 24.05           H  
ATOM    134  N   ASP A  10       6.271   0.182   2.845  1.00 21.85           N  
ATOM    135  CA  ASP A  10       5.247  -0.132   3.840  1.00 21.85           C  
ATOM    136  C   ASP A  10       4.090  -0.947   3.221  1.00 21.85           C  
ATOM    137  O   ASP A  10       3.179  -0.408   2.568  1.00 21.85           O  
ATOM    138  CB  ASP A  10       4.754   1.174   4.486  1.00 21.85           C  
ATOM    139  CG  ASP A  10       3.741   1.001   5.636  1.00 21.85           C  
ATOM    140  OD1 ASP A  10       3.175  -0.052   5.762  1.00 21.85           O  
ATOM    141  OD2 ASP A  10       3.574   1.931   6.394  1.00 21.85           O  
ATOM    142  H   ASP A  10       6.209   1.079   2.370  1.00 21.85           H  
ATOM    143  HA  ASP A  10       5.703  -0.740   4.621  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       5.614   1.731   4.864  1.00 21.85           H  
ATOM    145 2HB  ASP A  10       4.295   1.799   3.715  1.00 21.85           H  
ATOM    146  N   LEU A  11       4.153  -2.274   3.397  1.00 18.06           N  
ATOM    147  CA  LEU A  11       3.188  -3.178   2.771  1.00 18.06           C  
ATOM    148  C   LEU A  11       2.007  -3.602   3.621  1.00 18.06           C  
ATOM    149  O   LEU A  11       2.103  -4.467   4.496  1.00 18.06           O  
ATOM    150  CB  LEU A  11       3.857  -4.469   2.282  1.00 18.06           C  
ATOM    151  CG  LEU A  11       4.519  -4.430   0.927  1.00 18.06           C  
ATOM    152  CD1 LEU A  11       5.706  -3.540   0.958  1.00 18.06           C  
ATOM    153  CD2 LEU A  11       4.886  -5.835   0.536  1.00 18.06           C  
ATOM    154  H   LEU A  11       4.911  -2.649   3.953  1.00 18.06           H  
ATOM    155  HA  LEU A  11       2.792  -2.664   1.905  1.00 18.06           H  
ATOM    156 1HB  LEU A  11       4.630  -4.727   2.988  1.00 18.06           H  
ATOM    157 2HB  LEU A  11       3.116  -5.269   2.274  1.00 18.06           H  
ATOM    158  HG  LEU A  11       3.839  -4.034   0.212  1.00 18.06           H  
ATOM    159 1HD1 LEU A  11       6.157  -3.521  -0.032  1.00 18.06           H  
ATOM    160 2HD1 LEU A  11       5.394  -2.545   1.232  1.00 18.06           H  
ATOM    161 3HD1 LEU A  11       6.430  -3.906   1.685  1.00 18.06           H  
ATOM    162 1HD2 LEU A  11       5.352  -5.828  -0.449  1.00 18.06           H  
ATOM    163 2HD2 LEU A  11       5.585  -6.244   1.266  1.00 18.06           H  
ATOM    164 3HD2 LEU A  11       3.987  -6.452   0.509  1.00 18.06           H  
ATOM    165  N   SER A  12       0.849  -3.068   3.252  1.00 13.59           N  
ATOM    166  CA  SER A  12      -0.431  -3.330   3.898  1.00 13.59           C  
ATOM    167  C   SER A  12      -0.882  -4.761   3.606  1.00 13.59           C  
ATOM    168  O   SER A  12      -1.768  -5.309   4.253  1.00 13.59           O  
ATOM    169  CB  SER A  12      -1.456  -2.321   3.417  1.00 13.59           C  
ATOM    170  OG  SER A  12      -1.726  -2.487   2.043  1.00 13.59           O  
ATOM    171  H   SER A  12       0.878  -2.383   2.517  1.00 13.59           H  
ATOM    172  HA  SER A  12      -0.306  -3.219   4.978  1.00 13.59           H  
ATOM    173 1HB  SER A  12      -2.376  -2.432   3.991  1.00 13.59           H  
ATOM    174 2HB  SER A  12      -1.077  -1.314   3.597  1.00 13.59           H  
ATOM    175  HG  SER A  12      -2.276  -3.280   1.980  1.00 13.59           H  
ATOM    176  N   MET A  13      -0.215  -5.395   2.648  1.00  9.80           N  
ATOM    177  CA  MET A  13      -0.496  -6.765   2.266  1.00  9.80           C  
ATOM    178  C   MET A  13      -0.177  -7.731   3.400  1.00  9.80           C  
ATOM    179  O   MET A  13      -0.724  -8.831   3.459  1.00  9.80           O  
ATOM    180  CB  MET A  13       0.266  -7.147   1.007  1.00  9.80           C  
ATOM    181  CG  MET A  13      -0.215  -6.422  -0.219  1.00  9.80           C  
ATOM    182  SD  MET A  13      -1.997  -6.644  -0.481  1.00  9.80           S  
ATOM    183  CE  MET A  13      -2.135  -8.406  -0.754  1.00  9.80           C  
ATOM    184  H   MET A  13       0.510  -4.891   2.163  1.00  9.80           H  
ATOM    185  HA  MET A  13      -1.563  -6.850   2.055  1.00  9.80           H  
ATOM    186 1HB  MET A  13       1.326  -6.927   1.142  1.00  9.80           H  
ATOM    187 2HB  MET A  13       0.171  -8.219   0.830  1.00  9.80           H  
ATOM    188 1HG  MET A  13      -0.013  -5.361  -0.110  1.00  9.80           H  
ATOM    189 2HG  MET A  13       0.315  -6.788  -1.099  1.00  9.80           H  
ATOM    190 1HE  MET A  13      -3.182  -8.666  -0.924  1.00  9.80           H  
ATOM    191 2HE  MET A  13      -1.543  -8.688  -1.626  1.00  9.80           H  
ATOM    192 3HE  MET A  13      -1.769  -8.941   0.124  1.00  9.80           H  
ATOM    193  N   HIS A  14       0.636  -7.304   4.368  1.00  7.40           N  
ATOM    194  CA  HIS A  14       0.976  -8.199   5.463  1.00  7.40           C  
ATOM    195  C   HIS A  14      -0.156  -8.241   6.498  1.00  7.40           C  
ATOM    196  O   HIS A  14      -0.087  -8.981   7.478  1.00  7.40           O  
ATOM    197  CB  HIS A  14       2.274  -7.761   6.142  1.00  7.40           C  
ATOM    198  CG  HIS A  14       3.496  -7.879   5.269  1.00  7.40           C  
ATOM    199  ND1 HIS A  14       3.972  -9.087   4.796  1.00  7.40           N  
ATOM    200  CD2 HIS A  14       4.345  -6.937   4.812  1.00  7.40           C  
ATOM    201  CE1 HIS A  14       5.058  -8.873   4.071  1.00  7.40           C  
ATOM    202  NE2 HIS A  14       5.305  -7.578   4.068  1.00  7.40           N  
ATOM    203  H   HIS A  14       1.051  -6.370   4.337  1.00  7.40           H  
ATOM    204  HA  HIS A  14       1.118  -9.209   5.081  1.00  7.40           H  
ATOM    205 1HB  HIS A  14       2.181  -6.718   6.453  1.00  7.40           H  
ATOM    206 2HB  HIS A  14       2.437  -8.357   7.038  1.00  7.40           H  
ATOM    207  HD2 HIS A  14       4.274  -5.868   5.005  1.00  7.40           H  
ATOM    208  HE1 HIS A  14       5.651  -9.636   3.568  1.00  7.40           H  
ATOM    209  HE2 HIS A  14       6.074  -7.124   3.599  1.00  7.40           H  
ATOM    210  N   LYS A  15      -1.213  -7.457   6.254  1.00  6.30           N  
ATOM    211  CA  LYS A  15      -2.405  -7.422   7.077  1.00  6.30           C  
ATOM    212  C   LYS A  15      -3.549  -8.124   6.330  1.00  6.30           C  
ATOM    213  O   LYS A  15      -4.713  -8.083   6.752  1.00  6.30           O  
ATOM    214  CB  LYS A  15      -2.780  -5.977   7.409  1.00  6.30           C  
ATOM    215  CG  LYS A  15      -1.731  -5.232   8.229  1.00  6.30           C  
ATOM    216  CD  LYS A  15      -2.188  -3.821   8.569  1.00  6.30           C  
ATOM    217  CE  LYS A  15      -1.142  -3.081   9.396  1.00  6.30           C  
ATOM    218  NZ  LYS A  15      -1.576  -1.695   9.731  1.00  6.30           N  
ATOM    219  H   LYS A  15      -1.213  -6.842   5.443  1.00  6.30           H  
ATOM    220  HA  LYS A  15      -2.216  -7.965   8.002  1.00  6.30           H  
ATOM    221 1HB  LYS A  15      -2.945  -5.424   6.486  1.00  6.30           H  
ATOM    222 2HB  LYS A  15      -3.715  -5.966   7.967  1.00  6.30           H  
ATOM    223 1HG  LYS A  15      -1.532  -5.780   9.150  1.00  6.30           H  
ATOM    224 2HG  LYS A  15      -0.806  -5.174   7.652  1.00  6.30           H  
ATOM    225 1HD  LYS A  15      -2.366  -3.268   7.644  1.00  6.30           H  
ATOM    226 2HD  LYS A  15      -3.121  -3.865   9.130  1.00  6.30           H  
ATOM    227 1HE  LYS A  15      -0.964  -3.629  10.321  1.00  6.30           H  
ATOM    228 2HE  LYS A  15      -0.210  -3.031   8.830  1.00  6.30           H  
ATOM    229 1HZ  LYS A  15      -0.858  -1.240  10.278  1.00  6.30           H  
ATOM    230 2HZ  LYS A  15      -1.732  -1.173   8.882  1.00  6.30           H  
ATOM    231 3HZ  LYS A  15      -2.432  -1.731  10.266  1.00  6.30           H  
ATOM    232  N   HIS A  16      -3.227  -8.788   5.210  1.00  6.31           N  
ATOM    233  CA  HIS A  16      -4.250  -9.439   4.400  1.00  6.31           C  
ATOM    234  C   HIS A  16      -4.782 -10.694   5.080  1.00  6.31           C  
ATOM    235  O   HIS A  16      -4.377 -11.818   4.785  1.00  6.31           O  
ATOM    236  CB  HIS A  16      -3.697  -9.802   3.012  1.00  6.31           C  
ATOM    237  CG  HIS A  16      -4.745 -10.233   2.015  1.00  6.31           C  
ATOM    238  ND1 HIS A  16      -4.429 -10.903   0.846  1.00  6.31           N  
ATOM    239  CD2 HIS A  16      -6.092 -10.082   2.012  1.00  6.31           C  
ATOM    240  CE1 HIS A  16      -5.539 -11.144   0.164  1.00  6.31           C  
ATOM    241  NE2 HIS A  16      -6.568 -10.654   0.844  1.00  6.31           N  
ATOM    242  H   HIS A  16      -2.264  -8.822   4.877  1.00  6.31           H  
ATOM    243  HA  HIS A  16      -5.089  -8.759   4.259  1.00  6.31           H  
ATOM    244 1HB  HIS A  16      -3.178  -8.939   2.595  1.00  6.31           H  
ATOM    245 2HB  HIS A  16      -2.965 -10.602   3.112  1.00  6.31           H  
ATOM    246  HD1 HIS A  16      -3.513 -11.185   0.555  1.00  6.31           H  
ATOM    247  HD2 HIS A  16      -6.784  -9.621   2.719  1.00  6.31           H  
ATOM    248  HE1 HIS A  16      -5.498 -11.666  -0.792  1.00  6.31           H  
ATOM    249  N   ARG A  17      -5.711 -10.477   5.998  1.00  7.45           N  
ATOM    250  CA  ARG A  17      -6.310 -11.537   6.794  1.00  7.45           C  
ATOM    251  C   ARG A  17      -7.040 -12.546   5.919  1.00  7.45           C  
ATOM    252  O   ARG A  17      -7.608 -12.209   4.873  1.00  7.45           O  
ATOM    253  CB  ARG A  17      -7.284 -10.964   7.815  1.00  7.45           C  
ATOM    254  CG  ARG A  17      -6.647 -10.150   8.939  1.00  7.45           C  
ATOM    255  CD  ARG A  17      -7.672  -9.634   9.894  1.00  7.45           C  
ATOM    256  NE  ARG A  17      -7.077  -8.848  10.969  1.00  7.45           N  
ATOM    257  CZ  ARG A  17      -7.770  -8.262  11.968  1.00  7.45           C  
ATOM    258  NH1 ARG A  17      -9.079  -8.378  12.021  1.00  7.45           N  
ATOM    259  NH2 ARG A  17      -7.132  -7.568  12.894  1.00  7.45           N  
ATOM    260  H   ARG A  17      -5.937  -9.504   6.191  1.00  7.45           H  
ATOM    261  HA  ARG A  17      -5.513 -12.054   7.328  1.00  7.45           H  
ATOM    262 1HB  ARG A  17      -7.996 -10.317   7.307  1.00  7.45           H  
ATOM    263 2HB  ARG A  17      -7.849 -11.777   8.270  1.00  7.45           H  
ATOM    264 1HG  ARG A  17      -5.945 -10.775   9.488  1.00  7.45           H  
ATOM    265 2HG  ARG A  17      -6.117  -9.297   8.514  1.00  7.45           H  
ATOM    266 1HD  ARG A  17      -8.374  -8.997   9.357  1.00  7.45           H  
ATOM    267 2HD  ARG A  17      -8.209 -10.471  10.339  1.00  7.45           H  
ATOM    268  HE  ARG A  17      -6.073  -8.734  10.964  1.00  7.45           H  
ATOM    269 1HH1 ARG A  17      -9.569  -8.908  11.314  1.00  7.45           H  
ATOM    270 2HH1 ARG A  17      -9.595  -7.938  12.769  1.00  7.45           H  
ATOM    271 1HH2 ARG A  17      -6.126  -7.476  12.854  1.00  7.45           H  
ATOM    272 2HH2 ARG A  17      -7.649  -7.129  13.641  1.00  7.45           H  
ATOM    273  N   LYS A  18      -7.069 -13.794   6.373  1.00  9.90           N  
ATOM    274  CA  LYS A  18      -7.711 -14.862   5.619  1.00  9.90           C  
ATOM    275  C   LYS A  18      -9.229 -14.764   5.666  1.00  9.90           C  
ATOM    276  O   LYS A  18      -9.890 -15.430   6.460  1.00  9.90           O  
ATOM    277  CB  LYS A  18      -7.265 -16.226   6.146  1.00  9.90           C  
ATOM    278  CG  LYS A  18      -5.785 -16.531   5.929  1.00  9.90           C  
ATOM    279  CD  LYS A  18      -5.414 -17.908   6.471  1.00  9.90           C  
ATOM    280  CE  LYS A  18      -3.938 -18.215   6.256  1.00  9.90           C  
ATOM    281  NZ  LYS A  18      -3.566 -19.552   6.797  1.00  9.90           N  
ATOM    282  H   LYS A  18      -6.607 -14.014   7.242  1.00  9.90           H  
ATOM    283  HA  LYS A  18      -7.405 -14.777   4.576  1.00  9.90           H  
ATOM    284 1HB  LYS A  18      -7.471 -16.289   7.214  1.00  9.90           H  
ATOM    285 2HB  LYS A  18      -7.844 -17.008   5.655  1.00  9.90           H  
ATOM    286 1HG  LYS A  18      -5.562 -16.496   4.861  1.00  9.90           H  
ATOM    287 2HG  LYS A  18      -5.180 -15.776   6.430  1.00  9.90           H  
ATOM    288 1HD  LYS A  18      -5.632 -17.949   7.539  1.00  9.90           H  
ATOM    289 2HD  LYS A  18      -6.010 -18.670   5.968  1.00  9.90           H  
ATOM    290 1HE  LYS A  18      -3.720 -18.193   5.189  1.00  9.90           H  
ATOM    291 2HE  LYS A  18      -3.339 -17.454   6.755  1.00  9.90           H  
ATOM    292 1HZ  LYS A  18      -2.583 -19.718   6.637  1.00  9.90           H  
ATOM    293 2HZ  LYS A  18      -3.754 -19.578   7.790  1.00  9.90           H  
ATOM    294 3HZ  LYS A  18      -4.108 -20.266   6.333  1.00  9.90           H  
ATOM    295  N   ARG A  19      -9.751 -13.900   4.801  1.00 13.72           N  
ATOM    296  CA  ARG A  19     -11.175 -13.604   4.696  1.00 13.72           C  
ATOM    297  C   ARG A  19     -11.992 -14.888   4.713  1.00 13.72           C  
ATOM    298  O   ARG A  19     -11.676 -15.859   4.019  1.00 13.72           O  
ATOM    299  CB  ARG A  19     -11.464 -12.841   3.409  1.00 13.72           C  
ATOM    300  CG  ARG A  19     -11.305 -13.659   2.126  1.00 13.72           C  
ATOM    301  CD  ARG A  19     -11.519 -12.830   0.887  1.00 13.72           C  
ATOM    302  NE  ARG A  19     -10.399 -11.914   0.622  1.00 13.72           N  
ATOM    303  CZ  ARG A  19     -10.429 -10.893  -0.263  1.00 13.72           C  
ATOM    304  NH1 ARG A  19     -11.527 -10.648  -0.951  1.00 13.72           N  
ATOM    305  NH2 ARG A  19      -9.355 -10.137  -0.444  1.00 13.72           N  
ATOM    306  H   ARG A  19      -9.085 -13.375   4.237  1.00 13.72           H  
ATOM    307  HA  ARG A  19     -11.466 -12.989   5.547  1.00 13.72           H  
ATOM    308 1HB  ARG A  19     -12.483 -12.460   3.434  1.00 13.72           H  
ATOM    309 2HB  ARG A  19     -10.791 -11.984   3.340  1.00 13.72           H  
ATOM    310 1HG  ARG A  19     -10.300 -14.079   2.089  1.00 13.72           H  
ATOM    311 2HG  ARG A  19     -12.037 -14.471   2.124  1.00 13.72           H  
ATOM    312 1HD  ARG A  19     -11.629 -13.493   0.026  1.00 13.72           H  
ATOM    313 2HD  ARG A  19     -12.424 -12.237   1.003  1.00 13.72           H  
ATOM    314  HE  ARG A  19      -9.531 -12.065   1.129  1.00 13.72           H  
ATOM    315 1HH1 ARG A  19     -12.347 -11.221  -0.816  1.00 13.72           H  
ATOM    316 2HH1 ARG A  19     -11.548  -9.885  -1.612  1.00 13.72           H  
ATOM    317 1HH2 ARG A  19      -8.485 -10.327   0.074  1.00 13.72           H  
ATOM    318 2HH2 ARG A  19      -9.382  -9.377  -1.106  1.00 13.72           H  
ATOM    319  N   GLU A  20     -13.089 -14.876   5.462  1.00 18.18           N  
ATOM    320  CA  GLU A  20     -13.906 -16.075   5.623  1.00 18.18           C  
ATOM    321  C   GLU A  20     -14.853 -16.370   4.465  1.00 18.18           C  
ATOM    322  O   GLU A  20     -16.070 -16.243   4.591  1.00 18.18           O  
ATOM    323  CB  GLU A  20     -14.725 -15.968   6.915  1.00 18.18           C  
ATOM    324  CG  GLU A  20     -13.884 -15.908   8.192  1.00 18.18           C  
ATOM    325  CD  GLU A  20     -14.713 -15.815   9.458  1.00 18.18           C  
ATOM    326  OE1 GLU A  20     -15.908 -15.671   9.360  1.00 18.18           O  
ATOM    327  OE2 GLU A  20     -14.142 -15.889  10.523  1.00 18.18           O  
ATOM    328  H   GLU A  20     -13.327 -14.043   5.978  1.00 18.18           H  
ATOM    329  HA  GLU A  20     -13.228 -16.923   5.719  1.00 18.18           H  
ATOM    330 1HB  GLU A  20     -15.345 -15.072   6.879  1.00 18.18           H  
ATOM    331 2HB  GLU A  20     -15.392 -16.826   6.993  1.00 18.18           H  
ATOM    332 1HG  GLU A  20     -13.264 -16.803   8.243  1.00 18.18           H  
ATOM    333 2HG  GLU A  20     -13.218 -15.046   8.133  1.00 18.18           H  
ATOM    334  N   ASN A  21     -14.277 -16.790   3.344  1.00 21.91           N  
ATOM    335  CA  ASN A  21     -15.061 -17.151   2.166  1.00 21.91           C  
ATOM    336  C   ASN A  21     -14.385 -18.262   1.384  1.00 21.91           C  
ATOM    337  O   ASN A  21     -13.405 -18.044   0.675  1.00 21.91           O  
ATOM    338  CB  ASN A  21     -15.352 -15.982   1.251  1.00 21.91           C  
ATOM    339  CG  ASN A  21     -16.335 -16.388   0.134  1.00 21.91           C  
ATOM    340  OD1 ASN A  21     -16.771 -17.560   0.050  1.00 21.91           O  
ATOM    341  ND2 ASN A  21     -16.705 -15.437  -0.689  1.00 21.91           N  
ATOM    342  H   ASN A  21     -13.257 -16.831   3.342  1.00 21.91           H  
ATOM    343  HA  ASN A  21     -16.020 -17.545   2.505  1.00 21.91           H  
ATOM    344 1HB  ASN A  21     -15.780 -15.158   1.826  1.00 21.91           H  
ATOM    345 2HB  ASN A  21     -14.424 -15.628   0.800  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21     -17.361 -15.631  -1.424  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21     -16.345 -14.512  -0.575  1.00 21.91           H  
ATOM    348  N   ALA A  22     -14.901 -19.471   1.548  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -14.371 -20.666   0.902  1.00 24.05           C  
ATOM    350  C   ALA A  22     -14.413 -20.580  -0.625  1.00 24.05           C  
ATOM    351  O   ALA A  22     -13.619 -21.234  -1.303  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -15.143 -21.887   1.361  1.00 24.05           C  
ATOM    353  H   ALA A  22     -15.708 -19.564   2.149  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -13.326 -20.770   1.199  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -14.722 -22.779   0.896  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -15.079 -21.973   2.444  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -16.179 -21.781   1.070  1.00 24.05           H  
ATOM    358  N   PHE A  23     -15.383 -19.831  -1.167  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.559 -19.759  -2.611  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.711 -18.331  -3.153  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.825 -17.941  -3.500  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.791 -20.566  -3.019  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.724 -21.999  -2.594  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.363 -22.414  -1.438  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.003 -22.926  -3.318  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.288 -23.726  -1.018  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.922 -24.238  -2.901  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.566 -24.637  -1.749  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.980 -19.261  -0.570  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.689 -20.212  -3.084  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.681 -20.119  -2.578  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.907 -20.535  -4.102  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.930 -21.686  -0.856  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.487 -22.608  -4.224  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.796 -24.036  -0.106  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.347 -24.958  -3.481  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.501 -25.671  -1.420  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.642 -17.520  -3.231  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.671 -16.142  -3.693  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.255 -16.073  -5.097  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.010 -16.956  -5.928  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.190 -15.751  -3.687  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.562 -16.671  -2.669  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.302 -17.978  -2.826  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.250 -15.527  -2.994  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.769 -15.876  -4.697  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.083 -14.690  -3.425  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.483 -16.769  -2.849  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.680 -16.258  -1.652  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.850 -18.608  -3.603  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.302 -18.454  -1.862  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.981 -15.000  -5.396  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.630 -14.852  -6.698  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.669 -14.456  -7.812  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.728 -13.340  -8.350  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.736 -13.819  -6.608  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.734 -14.224  -5.714  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.125 -14.289  -4.694  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.075 -15.812  -6.964  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.318 -12.867  -6.286  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.167 -13.668  -7.598  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.049 -15.074  -6.038  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.779 -15.381  -8.159  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.812 -15.096  -9.199  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.589 -14.655 -10.418  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.518 -15.332 -10.855  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.968 -16.314  -9.515  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.099 -16.053 -10.588  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.787 -16.265  -7.652  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.163 -14.282  -8.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.392 -16.590  -8.633  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.616 -17.155  -9.761  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.494 -16.797 -10.627  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.191 -13.521 -10.964  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.876 -12.924 -12.091  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.909 -12.591 -13.218  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.097 -11.619 -13.944  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.608 -11.683 -11.610  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.574 -12.007 -10.613  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.408 -13.037 -10.552  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.608 -13.636 -12.471  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.888 -10.975 -11.203  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.099 -11.202 -12.454  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.097 -12.452  -9.860  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.854 -13.394 -13.344  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.819 -13.189 -14.365  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.274 -13.409 -15.818  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.602 -12.972 -16.754  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.641 -14.098 -14.075  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.980 -15.446 -14.268  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.771 -14.175 -12.704  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.479 -12.156 -14.282  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.805 -13.833 -14.720  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.320 -13.949 -13.045  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.004 -15.579 -15.219  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.390 -14.104 -16.026  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.856 -14.335 -17.389  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.352 -13.047 -18.035  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.264 -12.399 -17.522  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.989 -15.351 -17.433  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.562 -15.676 -19.112  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.911 -14.452 -15.237  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.025 -14.720 -17.979  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.668 -16.292 -16.988  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.832 -14.976 -16.854  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.511 -14.400 -19.513  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.765 -12.699 -19.173  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.126 -11.481 -19.885  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.880 -11.619 -21.386  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.637 -12.718 -21.889  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.360 -10.289 -19.321  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.888  -9.085 -19.815  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.024 -13.280 -19.536  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.191 -11.300 -19.736  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.419 -10.299 -18.230  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.309 -10.369 -19.594  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.377  -8.382 -19.400  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.969 -10.495 -22.090  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.785 -10.450 -23.538  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.897  -9.283 -23.959  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.839  -8.255 -23.284  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.125 -10.335 -24.238  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.941 -11.439 -23.953  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.152  -9.651 -21.564  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.301 -11.375 -23.854  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.623  -9.419 -23.924  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.964 -10.266 -25.314  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.414 -12.220 -24.160  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.249  -9.428 -25.111  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.419  -8.370 -25.684  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.723  -8.164 -27.172  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.921  -8.570 -28.009  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.952  -8.710 -25.513  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.615  -8.820 -24.157  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.334 -10.303 -25.609  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.613  -7.441 -25.147  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.729  -9.645 -26.027  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.348  -7.931 -25.976  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.936  -8.014 -23.736  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.864  -7.539 -27.538  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.380  -7.399 -28.899  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.358  -6.902 -29.924  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.429  -7.263 -31.098  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.481  -6.347 -28.716  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.958  -6.545 -27.302  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.703  -6.857 -26.518  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.809  -8.360 -29.220  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.067  -5.341 -28.903  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.275  -6.504 -29.459  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.467  -5.637 -26.944  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.698  -7.360 -27.260  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.220  -5.932 -26.166  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.980  -7.509 -25.704  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.413  -6.069 -29.492  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.410  -5.540 -30.404  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.066  -4.753 -31.526  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.854  -3.839 -31.278  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.383  -5.801 -28.522  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.721  -4.897 -29.856  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.828  -6.361 -30.819  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.721  -5.106 -32.759  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.259  -4.449 -33.939  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.041  -5.458 -34.763  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.541  -6.540 -35.074  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.127  -3.838 -34.784  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.701  -3.195 -36.038  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.376  -2.809 -33.945  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.077  -5.872 -32.877  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.935  -3.653 -33.627  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.445  -4.626 -35.099  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.892  -2.773 -36.633  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.227  -3.948 -36.630  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.394  -2.405 -35.757  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.570  -2.377 -34.536  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.065  -2.022 -33.637  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.957  -3.288 -33.062  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.278  -5.115 -35.100  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.122  -6.026 -35.859  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.451  -6.427 -37.172  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.967  -5.574 -37.921  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.492  -5.390 -36.122  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.491  -6.318 -36.798  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.863  -5.673 -37.004  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.846  -6.709 -37.551  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.473  -7.149 -38.917  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.635  -4.215 -34.816  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.267  -6.932 -35.269  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.928  -5.054 -35.182  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.370  -4.515 -36.761  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.109  -6.600 -37.773  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.608  -7.223 -36.204  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.237  -5.278 -36.059  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.779  -4.856 -37.720  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.834  -7.576 -36.894  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.853  -6.295 -37.575  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.102  -7.858 -39.298  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.486  -6.395 -39.616  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.543  -7.546 -38.916  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.419  -7.728 -37.440  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.818  -8.254 -38.654  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.726  -7.931 -39.850  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.902  -7.643 -39.637  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.651  -9.754 -38.508  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.899 -10.383 -38.484  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.817  -8.371 -36.771  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.846  -7.787 -38.761  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.058 -10.157 -39.312  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.119  -9.965 -37.581  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.332 -10.143 -39.318  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.231  -7.977 -41.103  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.999  -7.796 -42.328  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.158  -8.782 -42.477  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.059  -9.959 -42.096  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.942  -8.020 -43.418  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.631  -7.658 -42.767  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.765  -8.100 -41.334  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.374  -6.762 -42.360  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.972  -9.052 -43.763  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.171  -7.391 -44.291  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.801  -8.159 -43.289  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.455  -6.576 -42.861  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.416  -9.127 -41.224  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.193  -7.389 -40.732  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.236  -8.287 -43.086  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.454  -9.043 -43.365  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.422  -9.649 -44.759  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.652  -9.213 -45.620  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.677  -8.123 -43.242  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.932  -7.692 -41.807  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.245  -8.528 -40.983  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.759  -6.533 -41.482  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.215  -7.316 -43.366  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.537  -9.852 -42.638  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.528  -7.234 -43.858  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.562  -8.635 -43.618  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.316 -10.605 -45.013  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.416 -11.252 -46.322  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.676 -10.245 -47.439  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.189 -10.410 -48.561  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.526 -12.283 -46.310  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.925 -10.913 -44.265  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.474 -11.752 -46.524  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.575 -12.778 -47.279  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.329 -13.024 -45.536  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.476 -11.791 -46.109  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.421  -9.184 -47.123  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.768  -8.157 -48.100  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.544  -7.404 -48.617  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.620  -6.734 -49.648  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.752  -7.160 -47.496  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.158  -6.361 -46.484  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.772  -9.105 -46.182  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.247  -8.646 -48.950  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.147  -6.519 -48.283  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.590  -7.709 -47.074  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.891  -5.947 -46.012  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.430  -7.480 -47.886  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.217  -6.796 -48.273  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.219  -7.814 -48.827  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.599  -7.601 -49.879  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.627  -6.086 -47.053  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.597  -5.109 -46.397  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.063  -3.991 -47.312  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.265  -3.211 -47.844  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.382  -3.922 -47.505  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.418  -8.049 -47.046  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.445  -6.066 -49.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.343  -6.832 -46.305  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.728  -5.544 -47.340  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -17.477  -5.670 -46.074  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.109  -4.662 -45.533  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.764  -3.217 -48.102  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.999  -4.602 -47.060  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.136  -8.967 -48.149  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.202 -10.043 -48.481  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.419 -10.578 -49.884  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.469 -10.941 -50.577  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.378 -11.188 -47.503  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.898 -10.926 -46.096  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.245 -12.054 -45.203  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.921 -11.767 -43.832  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.765 -12.020 -43.217  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.770 -12.622 -43.830  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.673 -11.644 -41.974  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.718  -9.087 -47.321  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.187  -9.655 -48.404  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.426 -11.444 -47.453  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.852 -12.066 -47.878  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.815 -10.812 -46.093  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.352 -10.021 -45.707  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.316 -12.240 -45.264  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.703 -12.946 -45.506  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.618 -11.265 -43.269  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.870 -12.905 -44.794  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.909 -12.802 -43.337  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.504 -11.174 -41.586  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.836 -11.807 -41.440  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.678 -10.601 -50.309  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.038 -11.107 -51.615  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.479  -9.994 -52.571  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.189 -10.259 -53.539  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.139 -12.152 -51.453  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.678 -13.334 -50.644  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.813 -14.288 -51.142  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.945 -13.695 -49.369  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.573 -15.191 -50.205  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.247 -14.854 -49.119  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.431 -10.308 -49.684  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.177 -11.599 -52.063  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.998 -11.702 -50.950  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.467 -12.502 -52.430  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.410 -14.304 -52.057  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.560 -13.248 -48.594  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.910 -16.032 -50.403  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.051  -8.747 -52.318  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.425  -7.624 -53.185  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.646  -7.555 -54.509  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.054  -6.861 -55.448  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.259  -6.313 -52.435  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.907  -6.050 -52.151  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.466  -8.553 -51.503  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.483  -7.736 -53.429  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.669  -5.503 -53.034  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.826  -6.351 -51.507  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.651  -6.683 -51.440  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.554  -8.311 -54.631  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.721  -8.275 -55.838  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.327  -9.110 -56.963  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.798 -10.157 -57.335  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.321  -8.775 -55.534  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.671  -7.942 -54.610  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.279  -8.891 -53.853  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.655  -7.241 -56.178  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.377  -9.789 -55.138  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.746  -8.817 -56.458  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.692  -7.060 -54.989  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.444  -8.619 -57.492  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.239  -9.315 -58.498  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.146  -8.724 -59.907  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.856  -9.163 -60.812  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.714  -9.343 -58.059  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.207  -7.998 -57.925  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -17.831 -10.044 -56.721  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.781  -7.744 -57.090  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.884 -10.344 -58.552  1.00 24.67           H  
ATOM    686  HB  THR A  47     -18.307  -9.871 -58.803  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.650  -7.512 -57.295  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.872 -10.062 -56.404  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -17.460 -11.063 -56.805  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.244  -9.509 -55.985  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.309  -7.708 -60.089  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.177  -7.075 -61.396  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.681  -8.084 -62.425  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.790  -8.884 -62.142  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.234  -5.890 -61.318  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.038  -5.311 -62.579  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.754  -7.388 -59.312  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.159  -6.719 -61.711  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.649  -5.149 -60.637  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.276  -6.209 -60.908  1.00 24.67           H  
ATOM    701  HG  SER A  48     -13.618  -4.462 -62.418  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.237  -8.027 -63.628  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.831  -8.941 -64.686  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.832  -8.254 -66.052  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.675  -8.563 -66.897  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.760 -10.143 -64.714  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.959  -7.343 -63.799  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.830  -9.300 -64.465  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.432 -10.839 -65.486  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.734 -10.640 -63.739  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.776  -9.817 -64.927  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.867  -7.361 -66.337  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.813  -6.507 -67.518  1.00 24.67           C  
ATOM    714  C   PRO A  50     -13.348  -7.274 -68.752  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.317  -6.966 -69.346  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.789  -5.452 -67.094  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.835  -6.209 -66.188  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.711  -7.197 -65.427  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.801  -6.055 -67.685  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.295  -5.030 -67.982  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.294  -4.621 -66.580  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.062  -6.709 -66.790  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.312  -5.510 -65.518  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.161  -8.139 -65.305  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -13.011  -6.762 -64.471  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.136  -8.275 -69.129  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.855  -9.165 -70.250  1.00 24.67           C  
ATOM    728  C   SER A  51     -14.243  -8.595 -71.619  1.00 24.67           C  
ATOM    729  O   SER A  51     -13.879  -9.149 -72.660  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.549 -10.493 -70.007  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.942 -10.351 -70.022  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.970  -8.444 -68.573  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.780  -9.349 -70.262  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -14.245 -11.205 -70.772  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -14.235 -10.893 -69.043  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.154  -9.759 -69.287  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.952  -7.468 -71.638  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.428  -6.878 -72.893  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.333  -6.102 -73.616  1.00 24.67           C  
ATOM    740  O   SER A  52     -14.407  -4.881 -73.769  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.601  -5.953 -72.623  1.00 24.67           C  
ATOM    742  OG  SER A  52     -17.694  -6.659 -72.098  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.187  -7.034 -70.761  1.00 24.67           H  
ATOM    744  HA  SER A  52     -15.760  -7.684 -73.549  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.295  -5.178 -71.922  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -16.895  -5.459 -73.542  1.00 24.67           H  
ATOM    747  HG  SER A  52     -17.900  -7.342 -72.742  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.323  -6.828 -74.074  1.00 24.67           N  
ATOM    749  CA  SER A  53     -12.190  -6.219 -74.754  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.497  -6.050 -76.229  1.00 24.67           C  
ATOM    751  O   SER A  53     -12.596  -7.023 -76.976  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.953  -7.072 -74.588  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.877  -6.525 -75.298  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.354  -7.829 -73.892  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.006  -5.235 -74.322  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -10.699  -7.156 -73.531  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -11.162  -8.075 -74.955  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.247  -6.202 -76.133  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.678  -4.807 -76.640  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.052  -4.510 -78.011  1.00 24.67           C  
ATOM    761  C   MET A  54     -11.810  -4.361 -78.864  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.756  -3.968 -78.356  1.00 24.67           O  
ATOM    763  CB  MET A  54     -13.894  -3.243 -78.051  1.00 24.67           C  
ATOM    764  CG  MET A  54     -15.202  -3.336 -77.260  1.00 24.67           C  
ATOM    765  SD  MET A  54     -16.374  -4.529 -77.948  1.00 24.67           S  
ATOM    766  CE  MET A  54     -16.175  -5.931 -76.850  1.00 24.67           C  
ATOM    767  H   MET A  54     -12.582  -4.054 -75.973  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.634  -5.341 -78.408  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.319  -2.412 -77.649  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.139  -3.002 -79.087  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.979  -3.630 -76.230  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -15.681  -2.358 -77.236  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -16.849  -6.730 -77.155  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -15.160  -6.288 -76.897  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.407  -5.629 -75.836  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.937  -4.656 -80.153  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.827  -4.498 -81.081  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.240  -3.656 -82.279  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.429  -3.488 -82.548  1.00 24.67           O  
ATOM    780  CB  THR A  55     -10.319  -5.873 -81.567  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.358  -6.535 -82.308  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.914  -6.749 -80.383  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.825  -4.991 -80.498  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.012  -3.984 -80.571  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.458  -5.725 -82.219  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.999  -7.325 -82.726  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.555  -7.710 -80.749  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.122  -6.254 -79.820  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.771  -6.914 -79.730  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.254  -3.163 -83.021  1.00 24.67           N  
ATOM    791  CA  SER A  56     -10.516  -2.389 -84.228  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.471  -2.691 -85.310  1.00 24.67           C  
ATOM    793  O   SER A  56      -8.586  -1.873 -85.544  1.00 24.67           O  
ATOM    794  CB  SER A  56     -10.507  -0.909 -83.892  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.904  -0.138 -84.990  1.00 24.67           O  
ATOM    796  H   SER A  56      -9.299  -3.330 -82.738  1.00 24.67           H  
ATOM    797  HA  SER A  56     -11.512  -2.630 -84.588  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -11.183  -0.726 -83.055  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -9.508  -0.611 -83.577  1.00 24.67           H  
ATOM    800  HG  SER A  56     -11.753  -0.490 -85.266  1.00 24.67           H  
ATOM    801  N   PRO A  57      -9.539  -3.862 -85.980  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.578  -4.347 -86.967  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.637  -3.612 -88.311  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.724  -3.714 -89.136  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.990  -5.815 -87.128  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.469  -5.840 -86.810  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.667  -4.796 -85.733  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.567  -4.276 -86.540  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.769  -6.152 -88.150  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.396  -6.446 -86.448  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.048  -5.621 -87.717  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -10.768  -6.846 -86.482  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -11.638  -4.321 -85.901  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -10.594  -5.260 -84.742  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.704  -2.853 -88.547  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.895  -2.206 -89.844  1.00 24.67           C  
ATOM    817  C   GLN A  58      -9.095  -0.908 -89.958  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.651   0.187 -90.019  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.384  -1.916 -90.058  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -12.287  -3.163 -90.063  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.046  -4.082 -91.258  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -12.293  -3.697 -92.404  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -11.576  -5.299 -90.999  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.412  -2.746 -87.841  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.554  -2.886 -90.624  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.737  -1.247 -89.274  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.516  -1.402 -91.011  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -12.098  -3.733 -89.154  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -13.329  -2.840 -90.088  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.406  -5.938 -91.751  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.395  -5.579 -90.060  1.00 24.67           H  
ATOM    832  N   SER A  59      -7.775  -1.066 -90.011  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.817   0.041 -90.056  1.00 24.67           C  
ATOM    834  C   SER A  59      -6.624   0.659 -91.444  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.970   1.696 -91.575  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.479  -0.433 -89.515  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.897  -1.395 -90.355  1.00 24.67           O  
ATOM    838  H   SER A  59      -7.438  -2.026 -89.955  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.188   0.824 -89.393  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -4.807   0.417 -89.412  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -5.625  -0.859 -88.521  1.00 24.67           H  
ATOM    842  HG  SER A  59      -5.570  -2.074 -90.488  1.00 24.67           H  
ATOM    843  N   SER A  60      -7.166   0.007 -92.467  1.00 24.67           N  
ATOM    844  CA  SER A  60      -7.026   0.449 -93.848  1.00 24.67           C  
ATOM    845  C   SER A  60      -8.016  -0.279 -94.747  1.00 24.67           C  
ATOM    846  O   SER A  60      -8.840   0.350 -95.413  1.00 24.67           O  
ATOM    847  OXT SER A  60      -8.078  -1.504 -94.697  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.608   0.205 -94.338  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.467   0.587 -95.678  1.00 24.67           O  
ATOM    850  H   SER A  60      -7.696  -0.826 -92.268  1.00 24.67           H  
ATOM    851  HA  SER A  60      -7.238   1.518 -93.894  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -4.904   0.767 -93.725  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.363  -0.850 -94.229  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.635   1.533 -95.701  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644082 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.673  -1.560  -0.627  1.00  5.91           N  
ATOM      2  CA  ILE A   1       1.931  -0.963  -0.205  1.00  5.91           C  
ATOM      3  C   ILE A   1       1.897   0.538  -0.381  1.00  5.91           C  
ATOM      4  O   ILE A   1       1.530   1.033  -1.449  1.00  5.91           O  
ATOM      5  CB  ILE A   1       3.119  -1.528  -1.001  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       3.239  -3.001  -0.751  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       4.409  -0.815  -0.619  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       4.246  -3.695  -1.640  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.111  -1.758   0.188  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.184  -0.910  -1.225  1.00  5.91           H  
ATOM     11 3H   ILE A   1       0.856  -2.415  -1.131  1.00  5.91           H  
ATOM     12  HA  ILE A   1       2.082  -1.182   0.850  1.00  5.91           H  
ATOM     13  HB  ILE A   1       2.939  -1.391  -2.063  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       3.504  -3.139   0.282  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       2.268  -3.462  -0.917  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       5.215  -1.232  -1.191  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       4.330   0.248  -0.828  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       4.602  -0.955   0.434  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       4.272  -4.758  -1.399  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       3.960  -3.567  -2.683  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       5.231  -3.262  -1.477  1.00  5.91           H  
ATOM     22  N   GLU A   2       2.263   1.265   0.667  1.00  7.87           N  
ATOM     23  CA  GLU A   2       2.294   2.725   0.553  1.00  7.87           C  
ATOM     24  C   GLU A   2       3.732   3.205   0.458  1.00  7.87           C  
ATOM     25  O   GLU A   2       4.634   2.578   1.010  1.00  7.87           O  
ATOM     26  CB  GLU A   2       1.557   3.404   1.711  1.00  7.87           C  
ATOM     27  CG  GLU A   2       0.049   3.110   1.745  1.00  7.87           C  
ATOM     28  CD  GLU A   2      -0.706   3.876   2.821  1.00  7.87           C  
ATOM     29  OE1 GLU A   2      -0.095   4.642   3.525  1.00  7.87           O  
ATOM     30  OE2 GLU A   2      -1.895   3.686   2.927  1.00  7.87           O  
ATOM     31  H   GLU A   2       2.566   0.789   1.523  1.00  7.87           H  
ATOM     32  HA  GLU A   2       1.790   3.017  -0.369  1.00  7.87           H  
ATOM     33 1HB  GLU A   2       1.985   3.077   2.659  1.00  7.87           H  
ATOM     34 2HB  GLU A   2       1.691   4.484   1.645  1.00  7.87           H  
ATOM     35 1HG  GLU A   2      -0.375   3.361   0.773  1.00  7.87           H  
ATOM     36 2HG  GLU A   2      -0.091   2.042   1.904  1.00  7.87           H  
ATOM     37  N   VAL A   3       3.957   4.327  -0.215  1.00 10.78           N  
ATOM     38  CA  VAL A   3       5.312   4.862  -0.296  1.00 10.78           C  
ATOM     39  C   VAL A   3       5.411   6.180   0.460  1.00 10.78           C  
ATOM     40  O   VAL A   3       4.573   7.070   0.297  1.00 10.78           O  
ATOM     41  CB  VAL A   3       5.754   5.022  -1.757  1.00 10.78           C  
ATOM     42  CG1 VAL A   3       7.166   5.604  -1.818  1.00 10.78           C  
ATOM     43  CG2 VAL A   3       5.708   3.666  -2.420  1.00 10.78           C  
ATOM     44  H   VAL A   3       3.191   4.812  -0.662  1.00 10.78           H  
ATOM     45  HA  VAL A   3       5.993   4.155   0.170  1.00 10.78           H  
ATOM     46  HB  VAL A   3       5.087   5.713  -2.269  1.00 10.78           H  
ATOM     47 1HG1 VAL A   3       7.475   5.714  -2.854  1.00 10.78           H  
ATOM     48 2HG1 VAL A   3       7.183   6.578  -1.334  1.00 10.78           H  
ATOM     49 3HG1 VAL A   3       7.854   4.934  -1.306  1.00 10.78           H  
ATOM     50 1HG2 VAL A   3       6.023   3.752  -3.457  1.00 10.78           H  
ATOM     51 2HG2 VAL A   3       6.375   3.017  -1.890  1.00 10.78           H  
ATOM     52 3HG2 VAL A   3       4.698   3.263  -2.382  1.00 10.78           H  
ATOM     53  N   ASP A   4       6.402   6.250   1.342  1.00 14.55           N  
ATOM     54  CA  ASP A   4       6.638   7.398   2.209  1.00 14.55           C  
ATOM     55  C   ASP A   4       7.385   8.522   1.491  1.00 14.55           C  
ATOM     56  O   ASP A   4       7.883   8.353   0.377  1.00 14.55           O  
ATOM     57  CB  ASP A   4       7.373   6.944   3.488  1.00 14.55           C  
ATOM     58  CG  ASP A   4       7.187   7.891   4.734  1.00 14.55           C  
ATOM     59  OD1 ASP A   4       6.600   8.936   4.573  1.00 14.55           O  
ATOM     60  OD2 ASP A   4       7.630   7.544   5.803  1.00 14.55           O  
ATOM     61  H   ASP A   4       7.049   5.459   1.381  1.00 14.55           H  
ATOM     62  HA  ASP A   4       5.669   7.792   2.514  1.00 14.55           H  
ATOM     63 1HB  ASP A   4       7.030   5.944   3.758  1.00 14.55           H  
ATOM     64 2HB  ASP A   4       8.424   6.861   3.274  1.00 14.55           H  
ATOM     65  N   GLU A   5       7.498   9.660   2.161  1.00 18.62           N  
ATOM     66  CA  GLU A   5       8.172  10.848   1.633  1.00 18.62           C  
ATOM     67  C   GLU A   5       9.641  10.589   1.310  1.00 18.62           C  
ATOM     68  O   GLU A   5      10.208  11.203   0.409  1.00 18.62           O  
ATOM     69  CB  GLU A   5       8.073  12.005   2.630  1.00 18.62           C  
ATOM     70  CG  GLU A   5       6.666  12.576   2.801  1.00 18.62           C  
ATOM     71  CD  GLU A   5       6.592  13.721   3.794  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       7.584  14.020   4.419  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       5.535  14.296   3.921  1.00 18.62           O  
ATOM     74  H   GLU A   5       7.063   9.692   3.083  1.00 18.62           H  
ATOM     75  HA  GLU A   5       7.669  11.139   0.710  1.00 18.62           H  
ATOM     76 1HB  GLU A   5       8.415  11.665   3.609  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       8.731  12.813   2.315  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       6.308  12.925   1.833  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       6.007  11.772   3.132  1.00 18.62           H  
ATOM     80  N   ASN A   6      10.258   9.669   2.048  1.00 22.05           N  
ATOM     81  CA  ASN A   6      11.662   9.325   1.859  1.00 22.05           C  
ATOM     82  C   ASN A   6      11.869   8.249   0.785  1.00 22.05           C  
ATOM     83  O   ASN A   6      12.980   7.754   0.598  1.00 22.05           O  
ATOM     84  CB  ASN A   6      12.259   8.907   3.188  1.00 22.05           C  
ATOM     85  CG  ASN A   6      11.642   7.645   3.750  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      10.889   6.914   3.083  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      11.950   7.377   4.998  1.00 22.05           N  
ATOM     88  H   ASN A   6       9.723   9.208   2.772  1.00 22.05           H  
ATOM     89  HA  ASN A   6      12.187  10.218   1.517  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      13.331   8.747   3.067  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      12.130   9.714   3.911  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      11.576   6.564   5.449  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      12.555   7.989   5.506  1.00 22.05           H  
ATOM     94  N   GLY A   7      10.793   7.884   0.085  1.00 24.07           N  
ATOM     95  CA  GLY A   7      10.830   6.911  -0.996  1.00 24.07           C  
ATOM     96  C   GLY A   7      10.750   5.448  -0.560  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.751   4.556  -1.412  1.00 24.07           O  
ATOM     98  H   GLY A   7       9.887   8.303   0.285  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.001   7.122  -1.672  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      11.742   7.061  -1.570  1.00 24.07           H  
ATOM    101  N   THR A   8      10.675   5.176   0.741  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.634   3.779   1.149  1.00 24.67           C  
ATOM    103  C   THR A   8       9.229   3.202   1.049  1.00 24.67           C  
ATOM    104  O   THR A   8       8.232   3.931   1.056  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.194   3.606   2.572  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.385   4.333   3.509  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.640   4.123   2.623  1.00 24.67           C  
ATOM    108  H   THR A   8      10.686   5.921   1.435  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.272   3.209   0.475  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.176   2.551   2.842  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.504   5.285   3.363  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.036   3.999   3.630  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      13.249   3.559   1.919  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.665   5.177   2.353  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.151   1.871   1.021  1.00 24.27           N  
ATOM    116  CA  LEU A   9       7.875   1.168   0.914  1.00 24.27           C  
ATOM    117  C   LEU A   9       7.402   0.550   2.227  1.00 24.27           C  
ATOM    118  O   LEU A   9       8.146  -0.169   2.900  1.00 24.27           O  
ATOM    119  CB  LEU A   9       7.994   0.059  -0.131  1.00 24.27           C  
ATOM    120  CG  LEU A   9       7.814   0.427  -1.610  1.00 24.27           C  
ATOM    121  CD1 LEU A   9       8.825   1.490  -2.037  1.00 24.27           C  
ATOM    122  CD2 LEU A   9       8.000  -0.834  -2.438  1.00 24.27           C  
ATOM    123  H   LEU A   9      10.006   1.334   1.045  1.00 24.27           H  
ATOM    124  HA  LEU A   9       7.118   1.880   0.584  1.00 24.27           H  
ATOM    125 1HB  LEU A   9       8.960  -0.426  -0.019  1.00 24.27           H  
ATOM    126 2HB  LEU A   9       7.236  -0.654   0.087  1.00 24.27           H  
ATOM    127  HG  LEU A   9       6.813   0.812  -1.767  1.00 24.27           H  
ATOM    128 1HD1 LEU A   9       8.681   1.724  -3.092  1.00 24.27           H  
ATOM    129 2HD1 LEU A   9       8.683   2.389  -1.461  1.00 24.27           H  
ATOM    130 3HD1 LEU A   9       9.837   1.120  -1.887  1.00 24.27           H  
ATOM    131 1HD2 LEU A   9       7.863  -0.599  -3.493  1.00 24.27           H  
ATOM    132 2HD2 LEU A   9       9.006  -1.223  -2.281  1.00 24.27           H  
ATOM    133 3HD2 LEU A   9       7.277  -1.585  -2.139  1.00 24.27           H  
ATOM    134  N   ASP A  10       6.148   0.828   2.564  1.00 22.65           N  
ATOM    135  CA  ASP A  10       5.481   0.327   3.755  1.00 22.65           C  
ATOM    136  C   ASP A  10       4.662  -0.927   3.419  1.00 22.65           C  
ATOM    137  O   ASP A  10       3.603  -0.844   2.778  1.00 22.65           O  
ATOM    138  CB  ASP A  10       4.601   1.441   4.346  1.00 22.65           C  
ATOM    139  CG  ASP A  10       3.915   1.112   5.676  1.00 22.65           C  
ATOM    140  OD1 ASP A  10       4.005   0.005   6.116  1.00 22.65           O  
ATOM    141  OD2 ASP A  10       3.321   1.997   6.244  1.00 22.65           O  
ATOM    142  H   ASP A  10       5.617   1.441   1.955  1.00 22.65           H  
ATOM    143  HA  ASP A  10       6.238   0.055   4.490  1.00 22.65           H  
ATOM    144 1HB  ASP A  10       5.208   2.337   4.482  1.00 22.65           H  
ATOM    145 2HB  ASP A  10       3.829   1.697   3.621  1.00 22.65           H  
ATOM    146  N   LEU A  11       5.193  -2.095   3.798  1.00 19.48           N  
ATOM    147  CA  LEU A  11       4.589  -3.390   3.469  1.00 19.48           C  
ATOM    148  C   LEU A  11       3.859  -4.012   4.652  1.00 19.48           C  
ATOM    149  O   LEU A  11       4.397  -4.107   5.755  1.00 19.48           O  
ATOM    150  CB  LEU A  11       5.652  -4.402   3.008  1.00 19.48           C  
ATOM    151  CG  LEU A  11       6.112  -4.321   1.558  1.00 19.48           C  
ATOM    152  CD1 LEU A  11       6.886  -3.061   1.340  1.00 19.48           C  
ATOM    153  CD2 LEU A  11       6.936  -5.533   1.229  1.00 19.48           C  
ATOM    154  H   LEU A  11       6.053  -2.075   4.331  1.00 19.48           H  
ATOM    155  HA  LEU A  11       3.869  -3.240   2.669  1.00 19.48           H  
ATOM    156 1HB  LEU A  11       6.533  -4.283   3.636  1.00 19.48           H  
ATOM    157 2HB  LEU A  11       5.255  -5.404   3.168  1.00 19.48           H  
ATOM    158  HG  LEU A  11       5.268  -4.305   0.922  1.00 19.48           H  
ATOM    159 1HD1 LEU A  11       7.201  -3.011   0.300  1.00 19.48           H  
ATOM    160 2HD1 LEU A  11       6.265  -2.217   1.566  1.00 19.48           H  
ATOM    161 3HD1 LEU A  11       7.763  -3.045   1.985  1.00 19.48           H  
ATOM    162 1HD2 LEU A  11       7.254  -5.484   0.187  1.00 19.48           H  
ATOM    163 2HD2 LEU A  11       7.813  -5.566   1.876  1.00 19.48           H  
ATOM    164 3HD2 LEU A  11       6.335  -6.430   1.384  1.00 19.48           H  
ATOM    165  N   SER A  12       2.638  -4.455   4.395  1.00 15.34           N  
ATOM    166  CA  SER A  12       1.793  -5.103   5.383  1.00 15.34           C  
ATOM    167  C   SER A  12       0.943  -6.172   4.687  1.00 15.34           C  
ATOM    168  O   SER A  12       1.354  -7.326   4.583  1.00 15.34           O  
ATOM    169  CB  SER A  12       0.938  -4.079   6.130  1.00 15.34           C  
ATOM    170  OG  SER A  12       0.089  -3.377   5.265  1.00 15.34           O  
ATOM    171  H   SER A  12       2.276  -4.334   3.461  1.00 15.34           H  
ATOM    172  HA  SER A  12       2.429  -5.604   6.115  1.00 15.34           H  
ATOM    173 1HB  SER A  12       0.350  -4.589   6.896  1.00 15.34           H  
ATOM    174 2HB  SER A  12       1.597  -3.376   6.641  1.00 15.34           H  
ATOM    175  HG  SER A  12      -0.261  -2.642   5.782  1.00 15.34           H  
ATOM    176  N   MET A  13      -0.255  -5.775   4.225  1.00 11.52           N  
ATOM    177  CA  MET A  13      -1.239  -6.638   3.549  1.00 11.52           C  
ATOM    178  C   MET A  13      -1.773  -7.726   4.485  1.00 11.52           C  
ATOM    179  O   MET A  13      -2.361  -8.721   4.061  1.00 11.52           O  
ATOM    180  CB  MET A  13      -0.630  -7.248   2.276  1.00 11.52           C  
ATOM    181  CG  MET A  13      -0.458  -6.259   1.110  1.00 11.52           C  
ATOM    182  SD  MET A  13       0.886  -5.043   1.374  1.00 11.52           S  
ATOM    183  CE  MET A  13       2.367  -6.038   1.209  1.00 11.52           C  
ATOM    184  H   MET A  13      -0.476  -4.801   4.360  1.00 11.52           H  
ATOM    185  HA  MET A  13      -2.085  -6.019   3.253  1.00 11.52           H  
ATOM    186 1HB  MET A  13       0.331  -7.698   2.474  1.00 11.52           H  
ATOM    187 2HB  MET A  13      -1.281  -8.047   1.925  1.00 11.52           H  
ATOM    188 1HG  MET A  13      -0.243  -6.815   0.198  1.00 11.52           H  
ATOM    189 2HG  MET A  13      -1.390  -5.715   0.965  1.00 11.52           H  
ATOM    190 1HE  MET A  13       3.238  -5.418   1.348  1.00 11.52           H  
ATOM    191 2HE  MET A  13       2.363  -6.830   1.962  1.00 11.52           H  
ATOM    192 3HE  MET A  13       2.396  -6.485   0.215  1.00 11.52           H  
ATOM    193  N   HIS A  14      -1.671  -7.450   5.780  1.00  8.91           N  
ATOM    194  CA  HIS A  14      -2.099  -8.325   6.865  1.00  8.91           C  
ATOM    195  C   HIS A  14      -3.609  -8.523   6.888  1.00  8.91           C  
ATOM    196  O   HIS A  14      -4.116  -9.489   7.450  1.00  8.91           O  
ATOM    197  CB  HIS A  14      -1.647  -7.727   8.198  1.00  8.91           C  
ATOM    198  CG  HIS A  14      -0.156  -7.716   8.370  1.00  8.91           C  
ATOM    199  ND1 HIS A  14       0.474  -7.006   9.374  1.00  8.91           N  
ATOM    200  CD2 HIS A  14       0.826  -8.317   7.662  1.00  8.91           C  
ATOM    201  CE1 HIS A  14       1.781  -7.177   9.275  1.00  8.91           C  
ATOM    202  NE2 HIS A  14       2.020  -7.968   8.247  1.00  8.91           N  
ATOM    203  H   HIS A  14      -1.205  -6.590   6.024  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -1.633  -9.303   6.747  1.00  8.91           H  
ATOM    205 1HB  HIS A  14      -2.012  -6.702   8.279  1.00  8.91           H  
ATOM    206 2HB  HIS A  14      -2.084  -8.296   9.018  1.00  8.91           H  
ATOM    207  HD2 HIS A  14       0.697  -8.957   6.787  1.00  8.91           H  
ATOM    208  HE1 HIS A  14       2.533  -6.739   9.931  1.00  8.91           H  
ATOM    209  HE2 HIS A  14       2.932  -8.269   7.929  1.00  8.91           H  
ATOM    210  N   LYS A  15      -4.319  -7.578   6.289  1.00  7.60           N  
ATOM    211  CA  LYS A  15      -5.769  -7.580   6.234  1.00  7.60           C  
ATOM    212  C   LYS A  15      -6.323  -8.309   5.010  1.00  7.60           C  
ATOM    213  O   LYS A  15      -7.538  -8.323   4.804  1.00  7.60           O  
ATOM    214  CB  LYS A  15      -6.291  -6.146   6.257  1.00  7.60           C  
ATOM    215  CG  LYS A  15      -6.006  -5.401   7.560  1.00  7.60           C  
ATOM    216  CD  LYS A  15      -6.571  -3.986   7.530  1.00  7.60           C  
ATOM    217  CE  LYS A  15      -6.290  -3.246   8.834  1.00  7.60           C  
ATOM    218  NZ  LYS A  15      -6.811  -1.852   8.804  1.00  7.60           N  
ATOM    219  H   LYS A  15      -3.824  -6.822   5.847  1.00  7.60           H  
ATOM    220  HA  LYS A  15      -6.141  -8.098   7.118  1.00  7.60           H  
ATOM    221 1HB  LYS A  15      -5.842  -5.584   5.440  1.00  7.60           H  
ATOM    222 2HB  LYS A  15      -7.369  -6.150   6.100  1.00  7.60           H  
ATOM    223 1HG  LYS A  15      -6.455  -5.945   8.393  1.00  7.60           H  
ATOM    224 2HG  LYS A  15      -4.930  -5.351   7.722  1.00  7.60           H  
ATOM    225 1HD  LYS A  15      -6.121  -3.433   6.704  1.00  7.60           H  
ATOM    226 2HD  LYS A  15      -7.649  -4.027   7.372  1.00  7.60           H  
ATOM    227 1HE  LYS A  15      -6.762  -3.782   9.656  1.00  7.60           H  
ATOM    228 2HE  LYS A  15      -5.214  -3.217   9.002  1.00  7.60           H  
ATOM    229 1HZ  LYS A  15      -6.605  -1.397   9.682  1.00  7.60           H  
ATOM    230 2HZ  LYS A  15      -6.370  -1.344   8.050  1.00  7.60           H  
ATOM    231 3HZ  LYS A  15      -7.810  -1.868   8.659  1.00  7.60           H  
ATOM    232  N   HIS A  16      -5.457  -8.882   4.167  1.00  7.46           N  
ATOM    233  CA  HIS A  16      -5.961  -9.565   2.979  1.00  7.46           C  
ATOM    234  C   HIS A  16      -6.947 -10.654   3.415  1.00  7.46           C  
ATOM    235  O   HIS A  16      -6.672 -11.425   4.337  1.00  7.46           O  
ATOM    236  CB  HIS A  16      -4.784 -10.155   2.181  1.00  7.46           C  
ATOM    237  CG  HIS A  16      -5.118 -10.711   0.814  1.00  7.46           C  
ATOM    238  ND1 HIS A  16      -5.746 -11.921   0.628  1.00  7.46           N  
ATOM    239  CD2 HIS A  16      -4.894 -10.208  -0.426  1.00  7.46           C  
ATOM    240  CE1 HIS A  16      -5.901 -12.144  -0.667  1.00  7.46           C  
ATOM    241  NE2 HIS A  16      -5.389 -11.117  -1.332  1.00  7.46           N  
ATOM    242  H   HIS A  16      -4.450  -8.856   4.338  1.00  7.46           H  
ATOM    243  HA  HIS A  16      -6.494  -8.861   2.341  1.00  7.46           H  
ATOM    244 1HB  HIS A  16      -4.022  -9.383   2.051  1.00  7.46           H  
ATOM    245 2HB  HIS A  16      -4.326 -10.952   2.766  1.00  7.46           H  
ATOM    246  HD1 HIS A  16      -6.036 -12.551   1.349  1.00  7.46           H  
ATOM    247  HD2 HIS A  16      -4.427  -9.287  -0.775  1.00  7.46           H  
ATOM    248  HE1 HIS A  16      -6.388 -13.056  -1.013  1.00  7.46           H  
ATOM    249  N   ARG A  17      -8.095 -10.718   2.741  1.00  8.47           N  
ATOM    250  CA  ARG A  17      -9.138 -11.684   3.071  1.00  8.47           C  
ATOM    251  C   ARG A  17      -9.170 -12.873   2.126  1.00  8.47           C  
ATOM    252  O   ARG A  17      -8.881 -12.737   0.937  1.00  8.47           O  
ATOM    253  CB  ARG A  17     -10.500 -11.010   3.054  1.00  8.47           C  
ATOM    254  CG  ARG A  17     -10.695  -9.923   4.107  1.00  8.47           C  
ATOM    255  CD  ARG A  17     -12.052  -9.306   4.022  1.00  8.47           C  
ATOM    256  NE  ARG A  17     -12.237  -8.251   5.011  1.00  8.47           N  
ATOM    257  CZ  ARG A  17     -13.374  -7.544   5.180  1.00  8.47           C  
ATOM    258  NH1 ARG A  17     -14.422  -7.786   4.423  1.00  8.47           N  
ATOM    259  NH2 ARG A  17     -13.434  -6.604   6.108  1.00  8.47           N  
ATOM    260  H   ARG A  17      -8.254 -10.061   1.992  1.00  8.47           H  
ATOM    261  HA  ARG A  17      -8.952 -12.053   4.080  1.00  8.47           H  
ATOM    262 1HB  ARG A  17     -10.665 -10.557   2.079  1.00  8.47           H  
ATOM    263 2HB  ARG A  17     -11.277 -11.762   3.198  1.00  8.47           H  
ATOM    264 1HG  ARG A  17     -10.570 -10.353   5.100  1.00  8.47           H  
ATOM    265 2HG  ARG A  17      -9.950  -9.137   3.959  1.00  8.47           H  
ATOM    266 1HD  ARG A  17     -12.189  -8.872   3.033  1.00  8.47           H  
ATOM    267 2HD  ARG A  17     -12.811 -10.069   4.192  1.00  8.47           H  
ATOM    268  HE  ARG A  17     -11.452  -8.032   5.612  1.00  8.47           H  
ATOM    269 1HH1 ARG A  17     -14.377  -8.503   3.713  1.00  8.47           H  
ATOM    270 2HH1 ARG A  17     -15.271  -7.255   4.551  1.00  8.47           H  
ATOM    271 1HH2 ARG A  17     -12.630  -6.417   6.690  1.00  8.47           H  
ATOM    272 2HH2 ARG A  17     -14.284  -6.074   6.235  1.00  8.47           H  
ATOM    273  N   LYS A  18      -9.584 -14.025   2.646  1.00 10.76           N  
ATOM    274  CA  LYS A  18      -9.774 -15.215   1.826  1.00 10.76           C  
ATOM    275  C   LYS A  18     -10.782 -14.940   0.718  1.00 10.76           C  
ATOM    276  O   LYS A  18     -11.860 -14.395   0.970  1.00 10.76           O  
ATOM    277  CB  LYS A  18     -10.238 -16.397   2.679  1.00 10.76           C  
ATOM    278  CG  LYS A  18     -10.393 -17.710   1.904  1.00 10.76           C  
ATOM    279  CD  LYS A  18     -10.784 -18.867   2.820  1.00 10.76           C  
ATOM    280  CE  LYS A  18     -10.964 -20.162   2.031  1.00 10.76           C  
ATOM    281  NZ  LYS A  18     -11.333 -21.302   2.921  1.00 10.76           N  
ATOM    282  H   LYS A  18      -9.785 -14.074   3.635  1.00 10.76           H  
ATOM    283  HA  LYS A  18      -8.823 -15.471   1.357  1.00 10.76           H  
ATOM    284 1HB  LYS A  18      -9.527 -16.566   3.488  1.00 10.76           H  
ATOM    285 2HB  LYS A  18     -11.201 -16.162   3.131  1.00 10.76           H  
ATOM    286 1HG  LYS A  18     -11.169 -17.592   1.143  1.00 10.76           H  
ATOM    287 2HG  LYS A  18      -9.457 -17.951   1.404  1.00 10.76           H  
ATOM    288 1HD  LYS A  18     -10.013 -19.013   3.577  1.00 10.76           H  
ATOM    289 2HD  LYS A  18     -11.722 -18.627   3.320  1.00 10.76           H  
ATOM    290 1HE  LYS A  18     -11.750 -20.022   1.287  1.00 10.76           H  
ATOM    291 2HE  LYS A  18     -10.033 -20.401   1.516  1.00 10.76           H  
ATOM    292 1HZ  LYS A  18     -11.444 -22.141   2.369  1.00 10.76           H  
ATOM    293 2HZ  LYS A  18     -10.603 -21.445   3.605  1.00 10.76           H  
ATOM    294 3HZ  LYS A  18     -12.200 -21.094   3.394  1.00 10.76           H  
ATOM    295  N   ARG A  19     -10.431 -15.313  -0.503  1.00 14.33           N  
ATOM    296  CA  ARG A  19     -11.295 -15.101  -1.653  1.00 14.33           C  
ATOM    297  C   ARG A  19     -12.371 -16.173  -1.744  1.00 14.33           C  
ATOM    298  O   ARG A  19     -12.166 -17.307  -1.316  1.00 14.33           O  
ATOM    299  CB  ARG A  19     -10.467 -15.082  -2.925  1.00 14.33           C  
ATOM    300  CG  ARG A  19      -9.488 -13.911  -3.005  1.00 14.33           C  
ATOM    301  CD  ARG A  19      -8.670 -13.936  -4.248  1.00 14.33           C  
ATOM    302  NE  ARG A  19      -7.723 -12.831  -4.287  1.00 14.33           N  
ATOM    303  CZ  ARG A  19      -6.805 -12.636  -5.255  1.00 14.33           C  
ATOM    304  NH1 ARG A  19      -6.718 -13.478  -6.262  1.00 14.33           N  
ATOM    305  NH2 ARG A  19      -5.991 -11.597  -5.192  1.00 14.33           N  
ATOM    306  H   ARG A  19      -9.531 -15.748  -0.638  1.00 14.33           H  
ATOM    307  HA  ARG A  19     -11.781 -14.130  -1.541  1.00 14.33           H  
ATOM    308 1HB  ARG A  19      -9.896 -16.008  -3.004  1.00 14.33           H  
ATOM    309 2HB  ARG A  19     -11.126 -15.029  -3.790  1.00 14.33           H  
ATOM    310 1HG  ARG A  19     -10.046 -12.975  -2.983  1.00 14.33           H  
ATOM    311 2HG  ARG A  19      -8.812 -13.944  -2.146  1.00 14.33           H  
ATOM    312 1HD  ARG A  19      -8.109 -14.869  -4.297  1.00 14.33           H  
ATOM    313 2HD  ARG A  19      -9.322 -13.858  -5.118  1.00 14.33           H  
ATOM    314  HE  ARG A  19      -7.753 -12.159  -3.526  1.00 14.33           H  
ATOM    315 1HH1 ARG A  19      -7.341 -14.272  -6.312  1.00 14.33           H  
ATOM    316 2HH1 ARG A  19      -6.031 -13.329  -6.987  1.00 14.33           H  
ATOM    317 1HH2 ARG A  19      -6.059 -10.946  -4.418  1.00 14.33           H  
ATOM    318 2HH2 ARG A  19      -5.303 -11.450  -5.913  1.00 14.33           H  
ATOM    319  N   GLU A  20     -13.499 -15.826  -2.366  1.00 18.53           N  
ATOM    320  CA  GLU A  20     -14.597 -16.770  -2.593  1.00 18.53           C  
ATOM    321  C   GLU A  20     -14.173 -17.953  -3.469  1.00 18.53           C  
ATOM    322  O   GLU A  20     -14.656 -19.079  -3.310  1.00 18.53           O  
ATOM    323  CB  GLU A  20     -15.786 -16.048  -3.232  1.00 18.53           C  
ATOM    324  CG  GLU A  20     -16.492 -15.056  -2.304  1.00 18.53           C  
ATOM    325  CD  GLU A  20     -17.641 -14.323  -2.967  1.00 18.53           C  
ATOM    326  OE1 GLU A  20     -17.807 -14.460  -4.156  1.00 18.53           O  
ATOM    327  OE2 GLU A  20     -18.351 -13.628  -2.277  1.00 18.53           O  
ATOM    328  H   GLU A  20     -13.608 -14.872  -2.679  1.00 18.53           H  
ATOM    329  HA  GLU A  20     -14.911 -17.163  -1.625  1.00 18.53           H  
ATOM    330 1HB  GLU A  20     -15.449 -15.502  -4.113  1.00 18.53           H  
ATOM    331 2HB  GLU A  20     -16.521 -16.781  -3.564  1.00 18.53           H  
ATOM    332 1HG  GLU A  20     -16.875 -15.598  -1.439  1.00 18.53           H  
ATOM    333 2HG  GLU A  20     -15.761 -14.331  -1.947  1.00 18.53           H  
ATOM    334  N   ASN A  21     -13.252 -17.710  -4.399  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -12.791 -18.759  -5.301  1.00 22.08           C  
ATOM    336  C   ASN A  21     -11.805 -19.651  -4.563  1.00 22.08           C  
ATOM    337  O   ASN A  21     -10.595 -19.558  -4.750  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -12.159 -18.170  -6.551  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -11.897 -19.194  -7.654  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -12.340 -20.348  -7.597  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -11.199 -18.757  -8.676  1.00 22.08           N  
ATOM    342  H   ASN A  21     -12.876 -16.780  -4.478  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -13.644 -19.376  -5.591  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -12.807 -17.388  -6.948  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -11.212 -17.702  -6.284  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -11.013 -19.357  -9.455  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -10.870 -17.814  -8.687  1.00 22.08           H  
ATOM    348  N   ALA A  22     -12.357 -20.502  -3.702  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -11.620 -21.417  -2.835  1.00 24.10           C  
ATOM    350  C   ALA A  22     -10.752 -22.396  -3.614  1.00 24.10           C  
ATOM    351  O   ALA A  22      -9.706 -22.824  -3.122  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -12.589 -22.185  -1.956  1.00 24.10           C  
ATOM    353  H   ALA A  22     -13.372 -20.446  -3.617  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -10.963 -20.819  -2.203  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -12.033 -22.842  -1.288  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -13.180 -21.479  -1.372  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -13.247 -22.776  -2.579  1.00 24.10           H  
ATOM    358  N   PHE A  23     -11.191 -22.769  -4.818  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.458 -23.737  -5.626  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.202 -23.275  -7.071  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.839 -23.793  -7.987  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.220 -25.061  -5.652  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.452 -25.616  -4.280  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.656 -25.397  -3.630  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.466 -26.324  -3.621  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.870 -25.878  -2.355  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.675 -26.805  -2.346  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.880 -26.581  -1.713  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.045 -22.363  -5.173  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.496 -23.919  -5.148  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.187 -24.916  -6.134  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.664 -25.794  -6.233  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.438 -24.833  -4.138  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.511 -26.494  -4.118  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.821 -25.697  -1.857  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.888 -27.359  -1.838  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.044 -26.959  -0.706  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.266 -22.327  -7.315  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.899 -21.754  -8.608  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.394 -22.773  -9.633  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.371 -22.484 -10.831  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.750 -20.804  -8.251  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.943 -20.488  -6.809  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.472 -21.757  -6.205  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.760 -21.203  -9.010  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.783 -21.296  -8.464  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.800 -19.912  -8.887  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.996 -20.165  -6.354  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.655 -19.653  -6.691  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.659 -22.433  -5.909  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.064 -21.450  -5.383  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.963 -23.950  -9.160  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.395 -24.982 -10.021  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.197 -24.419 -10.786  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.455 -23.597 -10.240  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.470 -25.513 -10.973  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.984 -26.574 -11.726  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.022 -24.136  -8.173  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.046 -25.806  -9.397  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.335 -25.838 -10.393  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.806 -24.730 -11.644  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.742 -26.922 -12.212  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.984 -24.858 -12.028  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.836 -24.359 -12.772  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.075 -24.245 -14.271  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.399 -25.220 -14.951  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.639 -25.258 -12.537  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.522 -24.801 -13.252  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.606 -25.559 -12.406  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.599 -23.360 -12.399  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.407 -25.296 -11.472  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.889 -26.270 -12.856  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.856 -24.499 -14.118  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.904 -23.026 -14.761  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.017 -22.672 -16.169  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.650 -22.819 -16.813  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.669 -23.074 -16.111  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.522 -21.249 -16.315  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.567 -20.328 -15.857  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.663 -22.293 -14.109  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.711 -23.357 -16.658  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.755 -21.046 -17.359  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.443 -21.133 -15.746  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.823 -20.374 -16.491  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.574 -22.669 -18.133  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.275 -22.687 -18.796  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.410 -21.582 -18.243  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.902 -20.489 -17.958  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.386 -22.485 -20.290  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.092 -22.341 -20.870  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.413 -22.505 -18.670  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.789 -23.645 -18.594  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.891 -23.341 -20.734  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.986 -21.600 -20.500  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.210 -22.509 -21.814  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.115 -21.850 -18.132  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.829 -20.856 -17.649  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.032 -19.711 -18.636  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.547 -18.658 -18.255  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.191 -21.495 -17.414  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.004 -21.997 -18.950  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.217 -22.769 -18.386  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.450 -20.450 -16.712  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.844 -20.787 -16.902  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.085 -22.373 -16.780  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.940 -20.784 -19.555  1.00 24.67           H  
ATOM    447  N   SER A  30       0.644 -19.919 -19.905  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.834 -18.890 -20.919  1.00 24.67           C  
ATOM    449  C   SER A  30       2.250 -18.340 -20.869  1.00 24.67           C  
ATOM    450  O   SER A  30       3.218 -19.100 -20.776  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.168 -17.768 -20.721  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.104 -16.847 -21.780  1.00 24.67           O  
ATOM    453  H   SER A  30       0.186 -20.795 -20.159  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.671 -19.338 -21.900  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.172 -18.189 -20.663  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.022 -17.258 -19.778  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.334 -17.340 -22.574  1.00 24.67           H  
ATOM    458  N   SER A  31       2.355 -17.012 -20.925  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.637 -16.324 -20.799  1.00 24.67           C  
ATOM    460  C   SER A  31       3.492 -14.927 -20.244  1.00 24.67           C  
ATOM    461  O   SER A  31       2.550 -14.195 -20.557  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.355 -16.186 -22.125  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.583 -15.474 -21.956  1.00 24.67           O  
ATOM    464  H   SER A  31       1.504 -16.469 -21.039  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.263 -16.898 -20.116  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.555 -17.177 -22.533  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.719 -15.658 -22.833  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.364 -14.542 -21.636  1.00 24.67           H  
ATOM    469  N   SER A  32       4.471 -14.545 -19.450  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.545 -13.193 -18.956  1.00 24.67           C  
ATOM    471  C   SER A  32       4.861 -12.296 -20.142  1.00 24.67           C  
ATOM    472  O   SER A  32       5.448 -12.795 -21.115  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.653 -13.055 -17.923  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.809 -11.712 -17.508  1.00 24.67           O  
ATOM    475  H   SER A  32       5.197 -15.209 -19.212  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.598 -12.948 -18.490  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.426 -13.680 -17.063  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.588 -13.413 -18.350  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.036 -11.177 -18.327  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.332 -11.063 -20.176  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.754  -9.983 -21.035  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.207  -9.722 -20.691  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.639 -10.061 -19.580  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.837  -8.820 -20.639  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.610  -9.486 -20.051  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.129 -10.742 -19.370  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.633 -10.272 -22.091  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.354  -8.167 -19.920  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.609  -8.206 -21.522  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.106  -8.799 -19.352  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.886  -9.712 -20.849  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.391 -10.550 -18.317  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.354 -11.519 -19.488  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.968  -9.170 -21.624  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.368  -8.874 -21.353  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.043  -8.212 -22.543  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.388  -7.850 -23.521  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.573  -8.933 -22.524  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.438  -8.223 -20.481  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.890  -9.798 -21.105  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.353  -8.033 -22.445  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.110  -7.364 -23.494  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.524  -8.317 -24.606  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.160  -9.342 -24.356  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.365  -6.712 -22.886  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.213  -6.076 -23.975  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.936  -5.674 -21.860  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.835  -8.363 -21.621  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.484  -6.581 -23.924  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.970  -7.479 -22.402  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.100  -5.627 -23.531  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.518  -6.836 -24.695  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.634  -5.308 -24.486  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.820  -5.215 -21.415  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.336  -4.907 -22.350  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.346  -6.154 -21.081  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.153  -7.980 -25.835  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.508  -8.792 -26.989  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.004  -8.696 -27.242  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.548  -7.593 -27.299  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.733  -8.336 -28.224  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.981  -9.171 -29.471  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.121  -8.705 -30.635  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.396  -9.527 -31.883  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.567  -9.078 -33.039  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.614  -7.135 -25.967  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.263  -9.832 -26.776  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.664  -8.357 -28.012  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.002  -7.306 -28.459  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.029  -9.086 -29.759  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.767 -10.217 -29.261  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.066  -8.797 -30.372  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.337  -7.658 -30.846  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.451  -9.433 -32.144  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.176 -10.574 -31.676  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.778  -9.647 -33.846  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.588  -9.172 -32.808  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.772  -8.111 -33.245  1.00 24.67           H  
ATOM    539  N   SER A  37      13.669  -9.831 -27.423  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.095  -9.793 -27.708  1.00 24.67           C  
ATOM    541  C   SER A  37      15.311  -9.089 -29.057  1.00 24.67           C  
ATOM    542  O   SER A  37      14.572  -9.378 -29.998  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.645 -11.205 -27.771  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.000 -11.207 -28.130  1.00 24.67           O  
ATOM    545  H   SER A  37      13.186 -10.715 -27.356  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.581  -9.277 -26.891  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.521 -11.687 -26.804  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.076 -11.779 -28.499  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.054 -10.711 -28.966  1.00 24.67           H  
ATOM    550  N   PRO A  38      16.285  -8.165 -29.191  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.643  -7.497 -30.432  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.011  -8.495 -31.516  1.00 24.67           C  
ATOM    553  O   PRO A  38      17.647  -9.519 -31.222  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.853  -6.651 -30.020  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.662  -6.399 -28.545  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.020  -7.661 -28.006  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.805  -6.860 -30.759  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      18.771  -7.192 -30.245  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.877  -5.726 -30.614  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.629  -6.176 -28.068  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.025  -5.513 -28.398  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.770  -8.388 -27.657  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.326  -7.338 -27.213  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.617  -8.181 -32.754  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.901  -8.984 -33.943  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.361  -8.969 -34.321  1.00 24.67           C  
ATOM    567  O   ASP A  39      19.098  -8.079 -33.914  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.089  -8.532 -35.160  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.417  -9.401 -36.359  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.400 -10.604 -36.216  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.825  -8.864 -37.372  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.110  -7.303 -32.882  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.624 -10.015 -33.722  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.024  -8.601 -34.938  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.315  -7.490 -35.389  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.779  -9.923 -35.146  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.158  -9.976 -35.610  1.00 24.67           C  
ATOM    578  C   ALA A  40      20.554  -8.679 -36.309  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.691  -8.222 -36.165  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.348 -11.143 -36.552  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.097 -10.613 -35.481  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.803 -10.103 -34.744  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.385 -11.188 -36.877  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.085 -12.064 -36.046  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.697 -11.007 -37.419  1.00 24.67           H  
ATOM    586  N   SER A  41      19.603  -8.050 -37.018  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.854  -6.804 -37.734  1.00 24.67           C  
ATOM    588  C   SER A  41      19.975  -5.604 -36.790  1.00 24.67           C  
ATOM    589  O   SER A  41      20.297  -4.498 -37.227  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.756  -6.554 -38.752  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.523  -6.317 -38.126  1.00 24.67           O  
ATOM    592  H   SER A  41      18.660  -8.454 -37.098  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.798  -6.906 -38.268  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.024  -5.698 -39.367  1.00 24.67           H  
ATOM    595 2HB  SER A  41      18.667  -7.417 -39.410  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.222  -7.199 -37.797  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.660  -5.810 -35.510  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.739  -4.778 -34.491  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.926  -5.068 -33.565  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.575  -4.150 -33.063  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.440  -4.754 -33.678  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.197  -4.407 -34.492  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.888  -4.503 -33.688  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      15.518  -5.555 -33.124  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.169  -3.385 -33.631  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.389  -6.736 -35.209  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.898  -3.812 -34.970  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.285  -5.730 -33.222  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.532  -4.029 -32.872  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.298  -3.387 -34.860  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.133  -5.097 -35.335  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.303  -3.367 -33.127  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.492  -2.556 -34.093  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.198  -6.362 -33.334  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.286  -6.791 -32.459  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.646  -6.476 -33.074  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.575  -6.064 -32.376  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.227  -8.294 -32.183  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.043  -8.756 -31.317  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.186 -10.147 -30.778  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.350 -11.202 -31.799  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.365 -11.890 -32.436  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      19.090 -11.641 -32.236  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.701 -12.850 -33.287  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.608  -7.069 -33.754  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.199  -6.257 -31.514  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.163  -8.822 -33.134  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.149  -8.611 -31.698  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.955  -8.084 -30.468  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.134  -8.722 -31.882  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.048 -10.183 -30.116  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      20.285 -10.376 -30.206  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.296 -11.466 -32.019  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.777 -10.887 -31.617  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      18.394 -12.175 -32.726  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.675 -13.064 -33.451  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.980 -13.373 -33.763  1.00 24.67           H  
ATOM    638  N   HIS A  44      23.755  -6.679 -34.388  1.00 24.67           N  
ATOM    639  CA  HIS A  44      24.998  -6.443 -35.101  1.00 24.67           C  
ATOM    640  C   HIS A  44      25.018  -5.064 -35.745  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.974  -4.488 -36.043  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.202  -7.521 -36.169  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.414  -8.901 -35.594  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      26.592  -9.279 -34.971  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.598  -9.983 -35.540  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.490 -10.535 -34.568  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      25.293 -10.984 -34.901  1.00 24.67           N  
ATOM    648  H   HIS A  44      22.956  -7.039 -34.912  1.00 24.67           H  
ATOM    649  HA  HIS A  44      25.834  -6.496 -34.405  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.324  -7.555 -36.818  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.060  -7.266 -36.789  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.582 -10.048 -35.931  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.263 -11.102 -34.050  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      24.939 -11.910 -34.718  1.00 24.67           H  
ATOM    655  N   SER A  45      26.220  -4.546 -35.974  1.00 24.67           N  
ATOM    656  CA  SER A  45      26.403  -3.267 -36.652  1.00 24.67           C  
ATOM    657  C   SER A  45      27.796  -3.172 -37.248  1.00 24.67           C  
ATOM    658  O   SER A  45      28.759  -3.679 -36.667  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.192  -2.117 -35.684  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.384  -0.879 -36.323  1.00 24.67           O  
ATOM    661  H   SER A  45      27.036  -5.063 -35.682  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.676  -3.191 -37.461  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.182  -2.164 -35.273  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.888  -2.210 -34.854  1.00 24.67           H  
ATOM    665  HG  SER A  45      27.295  -0.895 -36.691  1.00 24.67           H  
ATOM    666  N   SER A  46      27.892  -2.535 -38.408  1.00 24.67           N  
ATOM    667  CA  SER A  46      29.174  -2.279 -39.051  1.00 24.67           C  
ATOM    668  C   SER A  46      29.828  -1.042 -38.447  1.00 24.67           C  
ATOM    669  O   SER A  46      29.167  -0.289 -37.722  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.984  -2.118 -40.549  1.00 24.67           C  
ATOM    671  OG  SER A  46      28.232  -0.969 -40.848  1.00 24.67           O  
ATOM    672  H   SER A  46      27.047  -2.183 -38.839  1.00 24.67           H  
ATOM    673  HA  SER A  46      29.832  -3.133 -38.874  1.00 24.67           H  
ATOM    674 1HB  SER A  46      29.960  -2.048 -41.029  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.485  -2.998 -40.953  1.00 24.67           H  
ATOM    676  HG  SER A  46      28.234  -0.895 -41.809  1.00 24.67           H  
ATOM    677  N   THR A  47      31.107  -0.831 -38.753  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.841   0.350 -38.308  1.00 24.67           C  
ATOM    679  C   THR A  47      32.506   1.031 -39.499  1.00 24.67           C  
ATOM    680  O   THR A  47      33.124   0.360 -40.328  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.903  -0.025 -37.254  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.261  -0.633 -36.126  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.671   1.206 -36.791  1.00 24.67           C  
ATOM    684  H   THR A  47      31.585  -1.505 -39.335  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.138   1.056 -37.862  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.607  -0.735 -37.686  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.512  -0.091 -35.851  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.411   0.912 -36.049  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.177   1.668 -37.637  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.979   1.920 -36.349  1.00 24.67           H  
ATOM    691  N   SER A  48      32.383   2.352 -39.601  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.036   3.062 -40.695  1.00 24.67           C  
ATOM    693  C   SER A  48      34.537   3.139 -40.469  1.00 24.67           C  
ATOM    694  O   SER A  48      34.991   3.579 -39.413  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.487   4.465 -40.832  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.182   5.178 -41.827  1.00 24.67           O  
ATOM    697  H   SER A  48      31.853   2.863 -38.909  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.855   2.518 -41.623  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.428   4.426 -41.079  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.585   4.983 -39.880  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.131   5.050 -41.644  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.307   2.746 -41.471  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.757   2.817 -41.378  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.205   4.277 -41.387  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.600   5.090 -42.094  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.401   2.076 -42.543  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.872   2.376 -42.306  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.048   2.348 -40.443  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.484   2.118 -42.468  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.078   1.035 -42.531  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.092   2.540 -43.480  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.316   4.641 -40.718  1.00 24.67           N  
ATOM    713  CA  PRO A  50      38.907   5.972 -40.717  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.663   6.193 -42.020  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.884   6.319 -42.048  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.841   5.912 -39.506  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.275   4.460 -39.447  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.034   3.668 -39.864  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.117   6.725 -40.582  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      40.683   6.605 -39.647  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.305   6.235 -38.601  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.126   4.295 -40.125  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.623   4.206 -38.434  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      39.344   2.782 -40.426  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.432   3.418 -38.976  1.00 24.67           H  
ATOM    726  N   SER A  51      38.895   6.208 -43.100  1.00 24.67           N  
ATOM    727  CA  SER A  51      39.376   6.281 -44.471  1.00 24.67           C  
ATOM    728  C   SER A  51      39.699   7.680 -45.001  1.00 24.67           C  
ATOM    729  O   SER A  51      40.142   7.816 -46.140  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.356   5.607 -45.368  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.133   6.292 -45.348  1.00 24.67           O  
ATOM    732  H   SER A  51      37.892   6.109 -42.949  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.295   5.698 -44.520  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.739   5.570 -46.386  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.204   4.580 -45.036  1.00 24.67           H  
ATOM    736  HG  SER A  51      36.772   6.161 -44.457  1.00 24.67           H  
ATOM    737  N   SER A  52      39.436   8.721 -44.216  1.00 24.67           N  
ATOM    738  CA  SER A  52      39.677  10.080 -44.693  1.00 24.67           C  
ATOM    739  C   SER A  52      41.129  10.322 -45.053  1.00 24.67           C  
ATOM    740  O   SER A  52      42.046   9.934 -44.330  1.00 24.67           O  
ATOM    741  CB  SER A  52      39.264  11.105 -43.657  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.598  12.429 -44.062  1.00 24.67           O  
ATOM    743  H   SER A  52      39.078   8.559 -43.289  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.077  10.234 -45.590  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.189  11.036 -43.501  1.00 24.67           H  
ATOM    746 2HB  SER A  52      39.746  10.879 -42.707  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.077  13.010 -43.492  1.00 24.67           H  
ATOM    748  N   SER A  53      41.311  11.035 -46.155  1.00 24.67           N  
ATOM    749  CA  SER A  53      42.615  11.439 -46.650  1.00 24.67           C  
ATOM    750  C   SER A  53      42.698  12.956 -46.686  1.00 24.67           C  
ATOM    751  O   SER A  53      43.516  13.524 -47.408  1.00 24.67           O  
ATOM    752  CB  SER A  53      42.855  10.877 -48.038  1.00 24.67           C  
ATOM    753  OG  SER A  53      41.869  11.313 -48.940  1.00 24.67           O  
ATOM    754  H   SER A  53      40.495  11.301 -46.684  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.383  11.065 -45.973  1.00 24.67           H  
ATOM    756 1HB  SER A  53      43.838  11.188 -48.389  1.00 24.67           H  
ATOM    757 2HB  SER A  53      42.852   9.788 -47.990  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.076  10.896 -49.781  1.00 24.67           H  
ATOM    759  N   MET A  54      41.808  13.619 -45.945  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.780  15.079 -45.976  1.00 24.67           C  
ATOM    761  C   MET A  54      43.002  15.712 -45.325  1.00 24.67           C  
ATOM    762  O   MET A  54      43.529  15.211 -44.329  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.518  15.599 -45.301  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.236  15.303 -46.058  1.00 24.67           C  
ATOM    765  SD  MET A  54      37.775  15.880 -45.185  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.986  17.651 -45.340  1.00 24.67           C  
ATOM    767  H   MET A  54      41.150  13.106 -45.352  1.00 24.67           H  
ATOM    768  HA  MET A  54      41.770  15.394 -47.019  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.433  15.163 -44.308  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.597  16.681 -45.178  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.270  15.786 -47.033  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.146  14.227 -46.213  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.158  18.160 -44.846  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.928  17.949 -44.873  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.003  17.924 -46.395  1.00 24.67           H  
ATOM    776  N   THR A  55      43.422  16.839 -45.892  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.544  17.623 -45.390  1.00 24.67           C  
ATOM    778  C   THR A  55      44.122  19.079 -45.255  1.00 24.67           C  
ATOM    779  O   THR A  55      43.002  19.438 -45.617  1.00 24.67           O  
ATOM    780  CB  THR A  55      45.763  17.534 -46.329  1.00 24.67           C  
ATOM    781  OG1 THR A  55      45.460  18.191 -47.568  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.119  16.078 -46.607  1.00 24.67           C  
ATOM    783  H   THR A  55      42.941  17.169 -46.714  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.826  17.252 -44.405  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.614  18.027 -45.863  1.00 24.67           H  
ATOM    786  HG1 THR A  55      45.238  19.111 -47.389  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.983  16.035 -47.268  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.353  15.575 -45.668  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      45.280  15.575 -47.085  1.00 24.67           H  
ATOM    790  N   SER A  56      45.027  19.914 -44.753  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.760  21.342 -44.623  1.00 24.67           C  
ATOM    792  C   SER A  56      46.080  22.133 -44.668  1.00 24.67           C  
ATOM    793  O   SER A  56      47.086  21.662 -44.124  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.049  21.613 -43.306  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.795  22.983 -43.126  1.00 24.67           O  
ATOM    796  H   SER A  56      45.921  19.548 -44.461  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.093  21.621 -45.426  1.00 24.67           H  
ATOM    798 1HB  SER A  56      43.108  21.062 -43.281  1.00 24.67           H  
ATOM    799 2HB  SER A  56      44.662  21.247 -42.485  1.00 24.67           H  
ATOM    800  HG  SER A  56      44.660  23.430 -43.191  1.00 24.67           H  
ATOM    801  N   PRO A  57      46.121  23.312 -45.327  1.00 24.67           N  
ATOM    802  CA  PRO A  57      47.243  24.236 -45.347  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.628  24.634 -43.940  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.759  24.793 -43.079  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.692  25.429 -46.135  1.00 24.67           C  
ATOM    806  CG  PRO A  57      45.625  24.841 -47.023  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.996  23.732 -46.207  1.00 24.67           C  
ATOM    808  HA  PRO A  57      48.093  23.767 -45.868  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.300  26.184 -45.437  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      47.503  25.910 -46.701  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      44.901  25.621 -47.308  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      46.077  24.474 -47.958  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.138  24.096 -45.619  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.725  22.943 -46.923  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.922  24.798 -43.715  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.436  25.181 -42.410  1.00 24.67           C  
ATOM    817  C   GLN A  58      49.845  26.645 -42.393  1.00 24.67           C  
ATOM    818  O   GLN A  58      50.140  27.226 -43.436  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.618  24.287 -42.041  1.00 24.67           C  
ATOM    820  CG  GLN A  58      50.262  22.800 -42.011  1.00 24.67           C  
ATOM    821  CD  GLN A  58      49.251  22.470 -40.926  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.511  22.716 -39.740  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      48.100  21.922 -41.313  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.573  24.645 -44.472  1.00 24.67           H  
ATOM    825  HA  GLN A  58      48.649  25.042 -41.669  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      51.425  24.429 -42.761  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.998  24.566 -41.060  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      49.827  22.518 -42.972  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      51.165  22.220 -41.826  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.404  21.694 -40.635  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.908  21.736 -42.303  1.00 24.67           H  
ATOM    832  N   SER A  59      49.904  27.225 -41.195  1.00 24.67           N  
ATOM    833  CA  SER A  59      50.338  28.613 -41.010  1.00 24.67           C  
ATOM    834  C   SER A  59      51.845  28.796 -41.056  1.00 24.67           C  
ATOM    835  O   SER A  59      52.326  29.924 -41.195  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.909  29.099 -39.649  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.632  28.414 -38.641  1.00 24.67           O  
ATOM    838  H   SER A  59      49.631  26.691 -40.382  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.887  29.224 -41.791  1.00 24.67           H  
ATOM    840 1HB  SER A  59      50.096  30.168 -39.570  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.842  28.936 -39.516  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.620  28.549 -38.834  1.00 24.67           H  
ATOM    843  N   SER A  60      52.554  27.677 -40.943  1.00 24.67           N  
ATOM    844  CA  SER A  60      53.998  27.631 -40.819  1.00 24.67           C  
ATOM    845  C   SER A  60      54.351  28.364 -39.535  1.00 24.67           C  
ATOM    846  O   SER A  60      55.495  28.305 -39.083  1.00 24.67           O  
ATOM    847  OXT SER A  60      53.410  28.639 -38.777  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.703  28.241 -42.025  1.00 24.67           C  
ATOM    849  OG  SER A  60      56.096  28.172 -41.874  1.00 24.67           O  
ATOM    850  H   SER A  60      52.040  26.811 -40.896  1.00 24.67           H  
ATOM    851  HA  SER A  60      54.316  26.591 -40.724  1.00 24.67           H  
ATOM    852 1HB  SER A  60      54.403  27.708 -42.928  1.00 24.67           H  
ATOM    853 2HB  SER A  60      54.419  29.276 -42.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.467  28.598 -42.650  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644082 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.334   1.948   0.123  1.00  6.04           N  
ATOM      2  CA  ILE A   1       0.674   0.918   0.336  1.00  6.04           C  
ATOM      3  C   ILE A   1       1.701   1.454   1.338  1.00  6.04           C  
ATOM      4  O   ILE A   1       1.442   1.469   2.541  1.00  6.04           O  
ATOM      5  CB  ILE A   1       1.309   0.469  -1.016  1.00  6.04           C  
ATOM      6  CG1 ILE A   1       0.209  -0.085  -1.925  1.00  6.04           C  
ATOM      7  CG2 ILE A   1       2.364  -0.649  -0.835  1.00  6.04           C  
ATOM      8  CD1 ILE A   1      -0.517  -1.273  -1.352  1.00  6.04           C  
ATOM      9 1H   ILE A   1      -0.774   1.813  -0.775  1.00  6.04           H  
ATOM     10 2H   ILE A   1      -1.030   1.892   0.853  1.00  6.04           H  
ATOM     11 3H   ILE A   1       0.109   2.856   0.151  1.00  6.04           H  
ATOM     12  HA  ILE A   1       0.195   0.047   0.783  1.00  6.04           H  
ATOM     13  HB  ILE A   1       1.758   1.323  -1.515  1.00  6.04           H  
ATOM     14 1HG1 ILE A   1      -0.512   0.704  -2.127  1.00  6.04           H  
ATOM     15 2HG1 ILE A   1       0.658  -0.396  -2.860  1.00  6.04           H  
ATOM     16 1HG2 ILE A   1       2.741  -0.932  -1.813  1.00  6.04           H  
ATOM     17 2HG2 ILE A   1       3.198  -0.347  -0.225  1.00  6.04           H  
ATOM     18 3HG2 ILE A   1       1.891  -1.511  -0.372  1.00  6.04           H  
ATOM     19 1HD1 ILE A   1      -1.276  -1.610  -2.055  1.00  6.04           H  
ATOM     20 2HD1 ILE A   1       0.192  -2.081  -1.169  1.00  6.04           H  
ATOM     21 3HD1 ILE A   1      -0.994  -0.990  -0.416  1.00  6.04           H  
ATOM     22  N   GLU A   2       2.850   1.906   0.847  1.00  8.01           N  
ATOM     23  CA  GLU A   2       3.917   2.429   1.698  1.00  8.01           C  
ATOM     24  C   GLU A   2       4.671   3.547   0.989  1.00  8.01           C  
ATOM     25  O   GLU A   2       5.065   3.402  -0.167  1.00  8.01           O  
ATOM     26  CB  GLU A   2       4.874   1.295   2.087  1.00  8.01           C  
ATOM     27  CG  GLU A   2       5.993   1.697   3.038  1.00  8.01           C  
ATOM     28  CD  GLU A   2       6.853   0.532   3.468  1.00  8.01           C  
ATOM     29  OE1 GLU A   2       6.576  -0.569   3.057  1.00  8.01           O  
ATOM     30  OE2 GLU A   2       7.783   0.745   4.209  1.00  8.01           O  
ATOM     31  H   GLU A   2       3.011   1.870  -0.147  1.00  8.01           H  
ATOM     32  HA  GLU A   2       3.471   2.841   2.604  1.00  8.01           H  
ATOM     33 1HB  GLU A   2       4.309   0.490   2.558  1.00  8.01           H  
ATOM     34 2HB  GLU A   2       5.336   0.887   1.186  1.00  8.01           H  
ATOM     35 1HG  GLU A   2       6.625   2.420   2.545  1.00  8.01           H  
ATOM     36 2HG  GLU A   2       5.558   2.173   3.917  1.00  8.01           H  
ATOM     37  N   VAL A   3       4.914   4.645   1.705  1.00 10.93           N  
ATOM     38  CA  VAL A   3       5.565   5.836   1.147  1.00 10.93           C  
ATOM     39  C   VAL A   3       6.975   6.094   1.653  1.00 10.93           C  
ATOM     40  O   VAL A   3       7.419   7.244   1.718  1.00 10.93           O  
ATOM     41  CB  VAL A   3       4.728   7.078   1.437  1.00 10.93           C  
ATOM     42  CG1 VAL A   3       3.405   6.985   0.725  1.00 10.93           C  
ATOM     43  CG2 VAL A   3       4.553   7.197   2.934  1.00 10.93           C  
ATOM     44  H   VAL A   3       4.595   4.677   2.664  1.00 10.93           H  
ATOM     45  HA  VAL A   3       5.613   5.714   0.069  1.00 10.93           H  
ATOM     46  HB  VAL A   3       5.240   7.952   1.057  1.00 10.93           H  
ATOM     47 1HG1 VAL A   3       2.816   7.880   0.925  1.00 10.93           H  
ATOM     48 2HG1 VAL A   3       3.596   6.905  -0.344  1.00 10.93           H  
ATOM     49 3HG1 VAL A   3       2.861   6.109   1.070  1.00 10.93           H  
ATOM     50 1HG2 VAL A   3       3.970   8.087   3.167  1.00 10.93           H  
ATOM     51 2HG2 VAL A   3       4.037   6.314   3.310  1.00 10.93           H  
ATOM     52 3HG2 VAL A   3       5.539   7.271   3.406  1.00 10.93           H  
ATOM     53  N   ASP A   4       7.672   5.035   2.033  1.00 14.68           N  
ATOM     54  CA  ASP A   4       9.057   5.154   2.469  1.00 14.68           C  
ATOM     55  C   ASP A   4       9.198   6.194   3.598  1.00 14.68           C  
ATOM     56  O   ASP A   4       8.402   6.206   4.539  1.00 14.68           O  
ATOM     57  CB  ASP A   4       9.879   5.580   1.231  1.00 14.68           C  
ATOM     58  CG  ASP A   4      11.375   5.417   1.307  1.00 14.68           C  
ATOM     59  OD1 ASP A   4      11.898   4.328   1.288  1.00 14.68           O  
ATOM     60  OD2 ASP A   4      11.971   6.471   1.501  1.00 14.68           O  
ATOM     61  H   ASP A   4       7.241   4.123   1.978  1.00 14.68           H  
ATOM     62  HA  ASP A   4       9.398   4.183   2.834  1.00 14.68           H  
ATOM     63 1HB  ASP A   4       9.530   4.999   0.371  1.00 14.68           H  
ATOM     64 2HB  ASP A   4       9.670   6.619   0.987  1.00 14.68           H  
ATOM     65  N   GLU A   5      10.219   7.062   3.496  1.00 18.72           N  
ATOM     66  CA  GLU A   5      10.484   8.135   4.427  1.00 18.72           C  
ATOM     67  C   GLU A   5      10.580   9.366   3.560  1.00 18.72           C  
ATOM     68  O   GLU A   5      10.316  10.494   3.985  1.00 18.72           O  
ATOM     69  CB  GLU A   5      11.781   7.901   5.214  1.00 18.72           C  
ATOM     70  CG  GLU A   5      11.760   6.658   6.113  1.00 18.72           C  
ATOM     71  CD  GLU A   5      13.053   6.446   6.884  1.00 18.72           C  
ATOM     72  OE1 GLU A   5      13.974   7.203   6.694  1.00 18.72           O  
ATOM     73  OE2 GLU A   5      13.109   5.521   7.663  1.00 18.72           O  
ATOM     74  H   GLU A   5      10.860   7.014   2.712  1.00 18.72           H  
ATOM     75  HA  GLU A   5       9.647   8.248   5.116  1.00 18.72           H  
ATOM     76 1HB  GLU A   5      12.611   7.795   4.512  1.00 18.72           H  
ATOM     77 2HB  GLU A   5      11.990   8.768   5.839  1.00 18.72           H  
ATOM     78 1HG  GLU A   5      10.936   6.749   6.820  1.00 18.72           H  
ATOM     79 2HG  GLU A   5      11.572   5.784   5.492  1.00 18.72           H  
ATOM     80  N   ASN A   6      10.964   9.107   2.303  1.00 22.10           N  
ATOM     81  CA  ASN A   6      11.209  10.156   1.320  1.00 22.10           C  
ATOM     82  C   ASN A   6      10.004  10.370   0.390  1.00 22.10           C  
ATOM     83  O   ASN A   6      10.079  11.129  -0.576  1.00 22.10           O  
ATOM     84  CB  ASN A   6      12.433   9.781   0.510  1.00 22.10           C  
ATOM     85  CG  ASN A   6      13.699   9.790   1.331  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      14.297  10.841   1.601  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      14.100   8.613   1.761  1.00 22.10           N  
ATOM     88  H   ASN A   6      11.162   8.127   2.049  1.00 22.10           H  
ATOM     89  HA  ASN A   6      11.391  11.095   1.846  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      12.291   8.777   0.099  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      12.544  10.467  -0.330  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      14.921   8.534   2.326  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      13.545   7.774   1.547  1.00 22.10           H  
ATOM     94  N   GLY A   7       8.893   9.703   0.695  1.00 24.08           N  
ATOM     95  CA  GLY A   7       7.628   9.840  -0.025  1.00 24.08           C  
ATOM     96  C   GLY A   7       7.401   8.897  -1.216  1.00 24.08           C  
ATOM     97  O   GLY A   7       6.278   8.801  -1.715  1.00 24.08           O  
ATOM     98  H   GLY A   7       8.903   9.076   1.492  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       6.820   9.692   0.691  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       7.536  10.868  -0.370  1.00 24.08           H  
ATOM    101  N   THR A   8       8.434   8.200  -1.686  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.234   7.319  -2.837  1.00 24.67           C  
ATOM    103  C   THR A   8       7.245   6.212  -2.499  1.00 24.67           C  
ATOM    104  O   THR A   8       7.460   5.465  -1.548  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.563   6.700  -3.320  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.477   7.743  -3.694  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.317   5.782  -4.514  1.00 24.67           C  
ATOM    108  H   THR A   8       9.341   8.298  -1.259  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.816   7.906  -3.653  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.006   6.121  -2.506  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.075   8.293  -4.371  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.262   5.350  -4.841  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.635   4.980  -4.227  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.879   6.354  -5.330  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.212   6.068  -3.330  1.00 24.26           N  
ATOM    116  CA  LEU A   9       5.161   5.079  -3.102  1.00 24.26           C  
ATOM    117  C   LEU A   9       5.434   3.742  -3.799  1.00 24.26           C  
ATOM    118  O   LEU A   9       5.489   3.644  -5.032  1.00 24.26           O  
ATOM    119  CB  LEU A   9       3.818   5.675  -3.534  1.00 24.26           C  
ATOM    120  CG  LEU A   9       2.601   4.779  -3.394  1.00 24.26           C  
ATOM    121  CD1 LEU A   9       2.365   4.417  -1.956  1.00 24.26           C  
ATOM    122  CD2 LEU A   9       1.397   5.509  -3.968  1.00 24.26           C  
ATOM    123  H   LEU A   9       6.127   6.704  -4.107  1.00 24.26           H  
ATOM    124  HA  LEU A   9       5.107   4.894  -2.037  1.00 24.26           H  
ATOM    125 1HB  LEU A   9       3.635   6.573  -2.943  1.00 24.26           H  
ATOM    126 2HB  LEU A   9       3.891   5.964  -4.580  1.00 24.26           H  
ATOM    127  HG  LEU A   9       2.777   3.876  -3.913  1.00 24.26           H  
ATOM    128 1HD1 LEU A   9       1.501   3.771  -1.886  1.00 24.26           H  
ATOM    129 2HD1 LEU A   9       3.227   3.906  -1.587  1.00 24.26           H  
ATOM    130 3HD1 LEU A   9       2.195   5.315  -1.379  1.00 24.26           H  
ATOM    131 1HD2 LEU A   9       0.511   4.884  -3.890  1.00 24.26           H  
ATOM    132 2HD2 LEU A   9       1.237   6.431  -3.411  1.00 24.26           H  
ATOM    133 3HD2 LEU A   9       1.583   5.745  -5.014  1.00 24.26           H  
ATOM    134  N   ASP A  10       5.594   2.696  -2.994  1.00 22.62           N  
ATOM    135  CA  ASP A  10       5.975   1.389  -3.513  1.00 22.62           C  
ATOM    136  C   ASP A  10       4.847   0.544  -4.079  1.00 22.62           C  
ATOM    137  O   ASP A  10       4.481  -0.490  -3.520  1.00 22.62           O  
ATOM    138  CB  ASP A  10       6.661   0.595  -2.394  1.00 22.62           C  
ATOM    139  CG  ASP A  10       7.175  -0.775  -2.838  1.00 22.62           C  
ATOM    140  OD1 ASP A  10       6.761  -1.222  -3.888  1.00 22.62           O  
ATOM    141  OD2 ASP A  10       7.967  -1.359  -2.133  1.00 22.62           O  
ATOM    142  H   ASP A  10       5.491   2.840  -1.988  1.00 22.62           H  
ATOM    143  HA  ASP A  10       6.699   1.552  -4.311  1.00 22.62           H  
ATOM    144 1HB  ASP A  10       7.505   1.172  -2.010  1.00 22.62           H  
ATOM    145 2HB  ASP A  10       5.961   0.459  -1.564  1.00 22.62           H  
ATOM    146  N   LEU A  11       4.408   0.873  -5.284  1.00 19.45           N  
ATOM    147  CA  LEU A  11       3.299   0.107  -5.849  1.00 19.45           C  
ATOM    148  C   LEU A  11       3.748  -1.122  -6.636  1.00 19.45           C  
ATOM    149  O   LEU A  11       3.485  -1.243  -7.837  1.00 19.45           O  
ATOM    150  CB  LEU A  11       2.430   0.985  -6.746  1.00 19.45           C  
ATOM    151  CG  LEU A  11       1.863   2.183  -6.057  1.00 19.45           C  
ATOM    152  CD1 LEU A  11       0.996   2.965  -7.007  1.00 19.45           C  
ATOM    153  CD2 LEU A  11       1.105   1.732  -4.818  1.00 19.45           C  
ATOM    154  H   LEU A  11       4.782   1.720  -5.714  1.00 19.45           H  
ATOM    155  HA  LEU A  11       2.679  -0.238  -5.025  1.00 19.45           H  
ATOM    156 1HB  LEU A  11       3.029   1.331  -7.585  1.00 19.45           H  
ATOM    157 2HB  LEU A  11       1.602   0.391  -7.128  1.00 19.45           H  
ATOM    158  HG  LEU A  11       2.679   2.827  -5.775  1.00 19.45           H  
ATOM    159 1HD1 LEU A  11       0.612   3.849  -6.500  1.00 19.45           H  
ATOM    160 2HD1 LEU A  11       1.586   3.271  -7.871  1.00 19.45           H  
ATOM    161 3HD1 LEU A  11       0.162   2.345  -7.336  1.00 19.45           H  
ATOM    162 1HD2 LEU A  11       0.704   2.585  -4.291  1.00 19.45           H  
ATOM    163 2HD2 LEU A  11       0.292   1.091  -5.108  1.00 19.45           H  
ATOM    164 3HD2 LEU A  11       1.786   1.194  -4.165  1.00 19.45           H  
ATOM    165  N   SER A  12       4.358  -2.078  -5.940  1.00 15.40           N  
ATOM    166  CA  SER A  12       4.831  -3.315  -6.576  1.00 15.40           C  
ATOM    167  C   SER A  12       3.678  -4.280  -6.825  1.00 15.40           C  
ATOM    168  O   SER A  12       3.584  -5.359  -6.230  1.00 15.40           O  
ATOM    169  CB  SER A  12       5.889  -4.017  -5.734  1.00 15.40           C  
ATOM    170  OG  SER A  12       7.073  -3.266  -5.635  1.00 15.40           O  
ATOM    171  H   SER A  12       4.531  -1.888  -4.948  1.00 15.40           H  
ATOM    172  HA  SER A  12       5.274  -3.061  -7.540  1.00 15.40           H  
ATOM    173 1HB  SER A  12       5.495  -4.205  -4.739  1.00 15.40           H  
ATOM    174 2HB  SER A  12       6.111  -4.983  -6.188  1.00 15.40           H  
ATOM    175  HG  SER A  12       6.913  -2.575  -4.946  1.00 15.40           H  
ATOM    176  N   MET A  13       2.798  -3.894  -7.738  1.00 11.71           N  
ATOM    177  CA  MET A  13       1.598  -4.663  -8.026  1.00 11.71           C  
ATOM    178  C   MET A  13       1.925  -5.851  -8.912  1.00 11.71           C  
ATOM    179  O   MET A  13       1.666  -5.841 -10.118  1.00 11.71           O  
ATOM    180  CB  MET A  13       0.563  -3.769  -8.696  1.00 11.71           C  
ATOM    181  CG  MET A  13       0.146  -2.597  -7.839  1.00 11.71           C  
ATOM    182  SD  MET A  13      -0.675  -3.095  -6.339  1.00 11.71           S  
ATOM    183  CE  MET A  13      -0.501  -1.604  -5.408  1.00 11.71           C  
ATOM    184  H   MET A  13       2.967  -2.995  -8.188  1.00 11.71           H  
ATOM    185  HA  MET A  13       1.192  -5.045  -7.090  1.00 11.71           H  
ATOM    186 1HB  MET A  13       0.970  -3.379  -9.627  1.00 11.71           H  
ATOM    187 2HB  MET A  13      -0.324  -4.355  -8.939  1.00 11.71           H  
ATOM    188 1HG  MET A  13       1.021  -2.014  -7.574  1.00 11.71           H  
ATOM    189 2HG  MET A  13      -0.529  -1.953  -8.405  1.00 11.71           H  
ATOM    190 1HE  MET A  13      -0.966  -1.726  -4.439  1.00 11.71           H  
ATOM    191 2HE  MET A  13       0.555  -1.384  -5.282  1.00 11.71           H  
ATOM    192 3HE  MET A  13      -0.986  -0.788  -5.944  1.00 11.71           H  
ATOM    193  N   HIS A  14       2.514  -6.870  -8.292  1.00  9.20           N  
ATOM    194  CA  HIS A  14       2.967  -8.067  -8.989  1.00  9.20           C  
ATOM    195  C   HIS A  14       2.109  -9.315  -8.722  1.00  9.20           C  
ATOM    196  O   HIS A  14       2.072 -10.247  -9.531  1.00  9.20           O  
ATOM    197  CB  HIS A  14       4.414  -8.358  -8.577  1.00  9.20           C  
ATOM    198  CG  HIS A  14       5.392  -7.259  -8.944  1.00  9.20           C  
ATOM    199  ND1 HIS A  14       6.673  -7.208  -8.437  1.00  9.20           N  
ATOM    200  CD2 HIS A  14       5.272  -6.184  -9.765  1.00  9.20           C  
ATOM    201  CE1 HIS A  14       7.297  -6.147  -8.923  1.00  9.20           C  
ATOM    202  NE2 HIS A  14       6.468  -5.511  -9.730  1.00  9.20           N  
ATOM    203  H   HIS A  14       2.713  -6.739  -7.300  1.00  9.20           H  
ATOM    204  HA  HIS A  14       2.952  -7.883 -10.063  1.00  9.20           H  
ATOM    205 1HB  HIS A  14       4.456  -8.502  -7.495  1.00  9.20           H  
ATOM    206 2HB  HIS A  14       4.747  -9.283  -9.043  1.00  9.20           H  
ATOM    207  HD1 HIS A  14       7.084  -7.860  -7.798  1.00  9.20           H  
ATOM    208  HD2 HIS A  14       4.457  -5.807 -10.383  1.00  9.20           H  
ATOM    209  HE1 HIS A  14       8.325  -5.928  -8.639  1.00  9.20           H  
ATOM    210  N   LYS A  15       1.383  -9.345  -7.608  1.00  7.98           N  
ATOM    211  CA  LYS A  15       0.655 -10.561  -7.237  1.00  7.98           C  
ATOM    212  C   LYS A  15      -0.723 -10.673  -7.885  1.00  7.98           C  
ATOM    213  O   LYS A  15      -1.753 -10.684  -7.204  1.00  7.98           O  
ATOM    214  CB  LYS A  15       0.526 -10.637  -5.715  1.00  7.98           C  
ATOM    215  CG  LYS A  15       1.864 -10.780  -4.987  1.00  7.98           C  
ATOM    216  CD  LYS A  15       1.682 -10.827  -3.474  1.00  7.98           C  
ATOM    217  CE  LYS A  15       3.027 -10.953  -2.758  1.00  7.98           C  
ATOM    218  NZ  LYS A  15       2.875 -10.966  -1.275  1.00  7.98           N  
ATOM    219  H   LYS A  15       1.380  -8.545  -6.993  1.00  7.98           H  
ATOM    220  HA  LYS A  15       1.239 -11.420  -7.569  1.00  7.98           H  
ATOM    221 1HB  LYS A  15       0.032  -9.739  -5.345  1.00  7.98           H  
ATOM    222 2HB  LYS A  15      -0.096 -11.490  -5.446  1.00  7.98           H  
ATOM    223 1HG  LYS A  15       2.357 -11.697  -5.314  1.00  7.98           H  
ATOM    224 2HG  LYS A  15       2.505  -9.934  -5.241  1.00  7.98           H  
ATOM    225 1HD  LYS A  15       1.183  -9.918  -3.138  1.00  7.98           H  
ATOM    226 2HD  LYS A  15       1.057 -11.683  -3.210  1.00  7.98           H  
ATOM    227 1HE  LYS A  15       3.513 -11.876  -3.071  1.00  7.98           H  
ATOM    228 2HE  LYS A  15       3.658 -10.109  -3.038  1.00  7.98           H  
ATOM    229 1HZ  LYS A  15       3.785 -11.048  -0.844  1.00  7.98           H  
ATOM    230 2HZ  LYS A  15       2.435 -10.107  -0.973  1.00  7.98           H  
ATOM    231 3HZ  LYS A  15       2.302 -11.751  -1.001  1.00  7.98           H  
ATOM    232  N   HIS A  16      -0.744 -10.829  -9.202  1.00  7.93           N  
ATOM    233  CA  HIS A  16      -2.009 -10.880  -9.948  1.00  7.93           C  
ATOM    234  C   HIS A  16      -2.632 -12.268  -9.924  1.00  7.93           C  
ATOM    235  O   HIS A  16      -2.707 -12.965 -10.935  1.00  7.93           O  
ATOM    236  CB  HIS A  16      -1.810 -10.407 -11.386  1.00  7.93           C  
ATOM    237  CG  HIS A  16      -1.417  -8.979 -11.429  1.00  7.93           C  
ATOM    238  ND1 HIS A  16      -2.328  -7.950 -11.580  1.00  7.93           N  
ATOM    239  CD2 HIS A  16      -0.216  -8.404 -11.310  1.00  7.93           C  
ATOM    240  CE1 HIS A  16      -1.677  -6.797 -11.543  1.00  7.93           C  
ATOM    241  NE2 HIS A  16      -0.398  -7.057 -11.372  1.00  7.93           N  
ATOM    242  H   HIS A  16       0.161 -10.843  -9.676  1.00  7.93           H  
ATOM    243  HA  HIS A  16      -2.723 -10.203  -9.482  1.00  7.93           H  
ATOM    244 1HB  HIS A  16      -1.029 -10.999 -11.864  1.00  7.93           H  
ATOM    245 2HB  HIS A  16      -2.730 -10.540 -11.953  1.00  7.93           H  
ATOM    246  HD2 HIS A  16       0.726  -8.912 -11.173  1.00  7.93           H  
ATOM    247  HE1 HIS A  16      -2.122  -5.807 -11.625  1.00  7.93           H  
ATOM    248  HE2 HIS A  16       0.373  -6.395 -11.280  1.00  7.93           H  
ATOM    249  N   ARG A  17      -3.067 -12.654  -8.738  1.00  9.03           N  
ATOM    250  CA  ARG A  17      -3.644 -13.964  -8.481  1.00  9.03           C  
ATOM    251  C   ARG A  17      -5.149 -13.982  -8.727  1.00  9.03           C  
ATOM    252  O   ARG A  17      -5.890 -13.150  -8.195  1.00  9.03           O  
ATOM    253  CB  ARG A  17      -3.365 -14.349  -7.042  1.00  9.03           C  
ATOM    254  CG  ARG A  17      -1.885 -14.522  -6.709  1.00  9.03           C  
ATOM    255  CD  ARG A  17      -1.664 -14.745  -5.254  1.00  9.03           C  
ATOM    256  NE  ARG A  17      -2.013 -13.563  -4.470  1.00  9.03           N  
ATOM    257  CZ  ARG A  17      -2.083 -13.525  -3.124  1.00  9.03           C  
ATOM    258  NH1 ARG A  17      -1.827 -14.606  -2.419  1.00  9.03           N  
ATOM    259  NH2 ARG A  17      -2.411 -12.401  -2.507  1.00  9.03           N  
ATOM    260  H   ARG A  17      -2.940 -11.989  -7.974  1.00  9.03           H  
ATOM    261  HA  ARG A  17      -3.171 -14.688  -9.146  1.00  9.03           H  
ATOM    262 1HB  ARG A  17      -3.761 -13.580  -6.379  1.00  9.03           H  
ATOM    263 2HB  ARG A  17      -3.877 -15.282  -6.806  1.00  9.03           H  
ATOM    264 1HG  ARG A  17      -1.486 -15.375  -7.256  1.00  9.03           H  
ATOM    265 2HG  ARG A  17      -1.344 -13.618  -7.000  1.00  9.03           H  
ATOM    266 1HD  ARG A  17      -2.281 -15.577  -4.913  1.00  9.03           H  
ATOM    267 2HD  ARG A  17      -0.614 -14.973  -5.077  1.00  9.03           H  
ATOM    268  HE  ARG A  17      -2.218 -12.706  -4.977  1.00  9.03           H  
ATOM    269 1HH1 ARG A  17      -1.578 -15.467  -2.886  1.00  9.03           H  
ATOM    270 2HH1 ARG A  17      -1.884 -14.577  -1.411  1.00  9.03           H  
ATOM    271 1HH2 ARG A  17      -2.610 -11.568  -3.049  1.00  9.03           H  
ATOM    272 2HH2 ARG A  17      -2.468 -12.374  -1.500  1.00  9.03           H  
ATOM    273  N   LYS A  18      -5.642 -14.981  -9.459  1.00 11.41           N  
ATOM    274  CA  LYS A  18      -7.083 -15.058  -9.718  1.00 11.41           C  
ATOM    275  C   LYS A  18      -7.814 -15.714  -8.550  1.00 11.41           C  
ATOM    276  O   LYS A  18      -8.332 -16.824  -8.658  1.00 11.41           O  
ATOM    277  CB  LYS A  18      -7.360 -15.816 -11.016  1.00 11.41           C  
ATOM    278  CG  LYS A  18      -6.828 -15.121 -12.268  1.00 11.41           C  
ATOM    279  CD  LYS A  18      -7.126 -15.922 -13.533  1.00 11.41           C  
ATOM    280  CE  LYS A  18      -6.585 -15.219 -14.776  1.00 11.41           C  
ATOM    281  NZ  LYS A  18      -6.841 -16.005 -16.015  1.00 11.41           N  
ATOM    282  H   LYS A  18      -5.018 -15.660  -9.865  1.00 11.41           H  
ATOM    283  HA  LYS A  18      -7.473 -14.044  -9.825  1.00 11.41           H  
ATOM    284 1HB  LYS A  18      -6.913 -16.809 -10.962  1.00 11.41           H  
ATOM    285 2HB  LYS A  18      -8.437 -15.947 -11.136  1.00 11.41           H  
ATOM    286 1HG  LYS A  18      -7.284 -14.133 -12.355  1.00 11.41           H  
ATOM    287 2HG  LYS A  18      -5.747 -14.991 -12.176  1.00 11.41           H  
ATOM    288 1HD  LYS A  18      -6.668 -16.909 -13.457  1.00 11.41           H  
ATOM    289 2HD  LYS A  18      -8.204 -16.048 -13.639  1.00 11.41           H  
ATOM    290 1HE  LYS A  18      -7.064 -14.245 -14.870  1.00 11.41           H  
ATOM    291 2HE  LYS A  18      -5.510 -15.075 -14.664  1.00 11.41           H  
ATOM    292 1HZ  LYS A  18      -6.469 -15.509 -16.812  1.00 11.41           H  
ATOM    293 2HZ  LYS A  18      -6.391 -16.907 -15.941  1.00 11.41           H  
ATOM    294 3HZ  LYS A  18      -7.835 -16.135 -16.134  1.00 11.41           H  
ATOM    295  N   ARG A  19      -7.828 -15.001  -7.433  1.00 15.01           N  
ATOM    296  CA  ARG A  19      -8.406 -15.452  -6.170  1.00 15.01           C  
ATOM    297  C   ARG A  19      -9.880 -15.831  -6.225  1.00 15.01           C  
ATOM    298  O   ARG A  19     -10.280 -16.884  -5.723  1.00 15.01           O  
ATOM    299  CB  ARG A  19      -8.268 -14.354  -5.134  1.00 15.01           C  
ATOM    300  CG  ARG A  19      -8.913 -14.665  -3.803  1.00 15.01           C  
ATOM    301  CD  ARG A  19      -8.857 -13.511  -2.885  1.00 15.01           C  
ATOM    302  NE  ARG A  19      -9.712 -13.718  -1.743  1.00 15.01           N  
ATOM    303  CZ  ARG A  19      -9.360 -14.318  -0.588  1.00 15.01           C  
ATOM    304  NH1 ARG A  19      -8.131 -14.761  -0.417  1.00 15.01           N  
ATOM    305  NH2 ARG A  19     -10.256 -14.465   0.373  1.00 15.01           N  
ATOM    306  H   ARG A  19      -7.367 -14.094  -7.483  1.00 15.01           H  
ATOM    307  HA  ARG A  19      -7.840 -16.323  -5.839  1.00 15.01           H  
ATOM    308 1HB  ARG A  19      -7.212 -14.151  -4.960  1.00 15.01           H  
ATOM    309 2HB  ARG A  19      -8.720 -13.437  -5.511  1.00 15.01           H  
ATOM    310 1HG  ARG A  19      -9.957 -14.930  -3.950  1.00 15.01           H  
ATOM    311 2HG  ARG A  19      -8.394 -15.499  -3.333  1.00 15.01           H  
ATOM    312 1HD  ARG A  19      -7.839 -13.360  -2.533  1.00 15.01           H  
ATOM    313 2HD  ARG A  19      -9.203 -12.619  -3.408  1.00 15.01           H  
ATOM    314  HE  ARG A  19     -10.686 -13.400  -1.852  1.00 15.01           H  
ATOM    315 1HH1 ARG A  19      -7.447 -14.649  -1.152  1.00 15.01           H  
ATOM    316 2HH1 ARG A  19      -7.872 -15.213   0.448  1.00 15.01           H  
ATOM    317 1HH2 ARG A  19     -11.204 -14.124   0.240  1.00 15.01           H  
ATOM    318 2HH2 ARG A  19     -10.000 -14.913   1.237  1.00 15.01           H  
ATOM    319  N   GLU A  20     -10.690 -14.947  -6.787  1.00 19.09           N  
ATOM    320  CA  GLU A  20     -12.130 -15.147  -6.829  1.00 19.09           C  
ATOM    321  C   GLU A  20     -12.792 -14.276  -7.889  1.00 19.09           C  
ATOM    322  O   GLU A  20     -12.189 -13.330  -8.399  1.00 19.09           O  
ATOM    323  CB  GLU A  20     -12.749 -14.912  -5.436  1.00 19.09           C  
ATOM    324  CG  GLU A  20     -12.596 -13.501  -4.859  1.00 19.09           C  
ATOM    325  CD  GLU A  20     -13.144 -13.384  -3.422  1.00 19.09           C  
ATOM    326  OE1 GLU A  20     -14.281 -13.735  -3.203  1.00 19.09           O  
ATOM    327  OE2 GLU A  20     -12.407 -12.963  -2.548  1.00 19.09           O  
ATOM    328  H   GLU A  20     -10.292 -14.115  -7.199  1.00 19.09           H  
ATOM    329  HA  GLU A  20     -12.316 -16.187  -7.098  1.00 19.09           H  
ATOM    330 1HB  GLU A  20     -13.817 -15.121  -5.482  1.00 19.09           H  
ATOM    331 2HB  GLU A  20     -12.319 -15.610  -4.721  1.00 19.09           H  
ATOM    332 1HG  GLU A  20     -11.546 -13.226  -4.863  1.00 19.09           H  
ATOM    333 2HG  GLU A  20     -13.125 -12.804  -5.504  1.00 19.09           H  
ATOM    334  N   ASN A  21     -14.049 -14.599  -8.204  1.00 22.39           N  
ATOM    335  CA  ASN A  21     -14.880 -13.850  -9.155  1.00 22.39           C  
ATOM    336  C   ASN A  21     -14.278 -13.716 -10.558  1.00 22.39           C  
ATOM    337  O   ASN A  21     -14.389 -12.667 -11.197  1.00 22.39           O  
ATOM    338  CB  ASN A  21     -15.221 -12.478  -8.597  1.00 22.39           C  
ATOM    339  CG  ASN A  21     -16.090 -12.553  -7.367  1.00 22.39           C  
ATOM    340  OD1 ASN A  21     -17.092 -13.280  -7.343  1.00 22.39           O  
ATOM    341  ND2 ASN A  21     -15.722 -11.820  -6.347  1.00 22.39           N  
ATOM    342  H   ASN A  21     -14.458 -15.395  -7.739  1.00 22.39           H  
ATOM    343  HA  ASN A  21     -15.813 -14.399  -9.278  1.00 22.39           H  
ATOM    344 1HB  ASN A  21     -14.312 -11.932  -8.354  1.00 22.39           H  
ATOM    345 2HB  ASN A  21     -15.747 -11.906  -9.362  1.00 22.39           H  
ATOM    346 1HD2 ASN A  21     -16.256 -11.836  -5.498  1.00 22.39           H  
ATOM    347 2HD2 ASN A  21     -14.902 -11.253  -6.407  1.00 22.39           H  
ATOM    348  N   ALA A  22     -13.659 -14.788 -11.047  1.00 24.18           N  
ATOM    349  CA  ALA A  22     -13.141 -14.784 -12.405  1.00 24.18           C  
ATOM    350  C   ALA A  22     -14.328 -14.597 -13.323  1.00 24.18           C  
ATOM    351  O   ALA A  22     -15.410 -15.099 -13.027  1.00 24.18           O  
ATOM    352  CB  ALA A  22     -12.393 -16.064 -12.733  1.00 24.18           C  
ATOM    353  H   ALA A  22     -13.569 -15.614 -10.474  1.00 24.18           H  
ATOM    354  HA  ALA A  22     -12.474 -13.930 -12.526  1.00 24.18           H  
ATOM    355 1HB  ALA A  22     -12.034 -16.020 -13.761  1.00 24.18           H  
ATOM    356 2HB  ALA A  22     -11.544 -16.173 -12.055  1.00 24.18           H  
ATOM    357 3HB  ALA A  22     -13.062 -16.914 -12.618  1.00 24.18           H  
ATOM    358  N   PHE A  23     -14.134 -13.903 -14.436  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.228 -13.640 -15.369  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.416 -13.007 -14.619  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.516 -13.568 -14.617  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.683 -14.935 -16.042  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.560 -15.693 -16.695  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.975 -16.776 -16.049  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.072 -15.321 -17.936  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.933 -17.470 -16.631  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.030 -16.016 -18.523  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.460 -17.090 -17.869  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.215 -13.534 -14.632  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.880 -12.963 -16.147  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.169 -15.592 -15.322  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.422 -14.701 -16.808  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.352 -17.077 -15.068  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.519 -14.472 -18.453  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.486 -18.319 -16.113  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.655 -15.714 -19.501  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.638 -17.636 -18.332  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.236 -11.811 -14.023  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.187 -11.117 -13.176  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.411 -10.612 -13.917  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.369 -10.364 -15.124  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.367  -9.937 -12.646  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.313  -9.694 -13.693  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.967 -11.058 -14.221  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.481 -11.787 -12.353  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.025  -9.069 -12.495  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.936 -10.198 -11.667  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.708  -9.024 -14.469  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.449  -9.186 -13.240  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.693 -10.975 -15.274  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.161 -11.467 -13.597  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.495 -10.431 -13.167  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.740  -9.884 -13.695  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.637  -8.384 -13.964  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.737  -7.702 -13.461  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.871 -10.164 -12.723  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.695  -9.456 -11.524  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.454 -10.679 -12.190  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.956 -10.385 -14.640  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.817  -9.876 -13.181  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -21.918 -11.231 -12.517  1.00 24.67           H  
ATOM    402  HG  SER A  25     -22.425  -9.714 -10.954  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.613  -7.849 -14.701  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.629  -6.433 -15.074  1.00 24.67           C  
ATOM    405  C   SER A  26     -22.059  -5.492 -13.944  1.00 24.67           C  
ATOM    406  O   SER A  26     -23.101  -4.836 -14.010  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.561  -6.239 -16.258  1.00 24.67           C  
ATOM    408  OG  SER A  26     -22.112  -6.959 -17.375  1.00 24.67           O  
ATOM    409  H   SER A  26     -22.338  -8.453 -15.051  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.621  -6.156 -15.378  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -23.566  -6.566 -15.988  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.616  -5.179 -16.501  1.00 24.67           H  
ATOM    413  HG  SER A  26     -22.733  -6.765 -18.084  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.193  -5.379 -12.935  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.426  -4.562 -11.740  1.00 24.67           C  
ATOM    416  C   SER A  27     -21.558  -3.071 -12.066  1.00 24.67           C  
ATOM    417  O   SER A  27     -22.139  -2.300 -11.291  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.297  -4.781 -10.747  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.086  -4.262 -11.232  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.360  -5.966 -12.995  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.359  -4.891 -11.279  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.546  -4.315  -9.794  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.188  -5.852 -10.571  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.399  -4.631 -10.674  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.082  -2.671 -13.249  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.152  -1.292 -13.719  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.602  -0.825 -13.878  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.879   0.376 -13.894  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.406  -1.142 -15.032  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.039  -1.850 -16.062  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.629  -3.364 -13.826  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.668  -0.655 -12.976  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.349  -0.087 -15.295  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.386  -1.504 -14.912  1.00 24.67           H  
ATOM    435  HG  SER A  28     -21.961  -1.576 -16.041  1.00 24.67           H  
ATOM    436  N   CYS A  29     -23.549  -1.770 -13.927  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.963  -1.439 -14.040  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.489  -0.732 -12.786  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.578  -0.157 -12.805  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.782  -2.706 -14.254  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -25.754  -3.814 -12.829  1.00 24.67           S  
ATOM    442  H   CYS A  29     -23.285  -2.757 -13.896  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -25.098  -0.781 -14.898  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.818  -2.440 -14.460  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -25.396  -3.253 -15.116  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.528  -4.317 -13.104  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.711  -0.766 -11.695  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.069  -0.102 -10.451  1.00 24.67           C  
ATOM    449  C   SER A  30     -24.734   1.397 -10.474  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.057   2.121  -9.531  1.00 24.67           O  
ATOM    451  CB  SER A  30     -24.379  -0.777  -9.277  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.986  -0.611  -9.331  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.826  -1.274 -11.722  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.146  -0.204 -10.315  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -24.761  -0.361  -8.350  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -24.616  -1.840  -9.285  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.671  -1.184 -10.066  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.051   1.855 -11.529  1.00 24.67           N  
ATOM    459  CA  SER A  31     -23.648   3.249 -11.652  1.00 24.67           C  
ATOM    460  C   SER A  31     -24.858   4.179 -11.647  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.897   3.873 -12.235  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.844   3.439 -12.922  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.511   4.787 -13.120  1.00 24.67           O  
ATOM    464  H   SER A  31     -23.796   1.220 -12.284  1.00 24.67           H  
ATOM    465  HA  SER A  31     -23.020   3.498 -10.797  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.934   2.841 -12.860  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.416   3.071 -13.773  1.00 24.67           H  
ATOM    468  HG  SER A  31     -21.836   4.790 -13.803  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.711   5.333 -11.001  1.00 24.67           N  
ATOM    470  CA  SER A  32     -25.793   6.309 -10.927  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.300   7.745 -11.168  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.146   8.519 -10.220  1.00 24.67           O  
ATOM    473  CB  SER A  32     -26.455   6.226  -9.566  1.00 24.67           C  
ATOM    474  OG  SER A  32     -27.563   7.084  -9.492  1.00 24.67           O  
ATOM    475  H   SER A  32     -23.828   5.525 -10.548  1.00 24.67           H  
ATOM    476  HA  SER A  32     -26.546   6.042 -11.663  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -26.775   5.195  -9.381  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.735   6.488  -8.794  1.00 24.67           H  
ATOM    479  HG  SER A  32     -28.160   6.804 -10.191  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.095   8.158 -12.435  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.503   9.425 -12.837  1.00 24.67           C  
ATOM    482  C   PRO A  33     -25.495  10.575 -12.708  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.911  11.171 -13.701  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.130   9.156 -14.298  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.186   8.186 -14.780  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.483   7.293 -13.574  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.605   9.614 -12.230  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -24.122  10.103 -14.861  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.111   8.742 -14.354  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.073   8.740 -15.122  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.813   7.619 -15.645  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -26.557   7.075 -13.564  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.867   6.380 -13.609  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.865  10.880 -11.463  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.840  11.924 -11.142  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.458  13.299 -11.689  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.331  14.112 -11.998  1.00 24.67           O  
ATOM    498  H   GLY A  34     -25.474  10.313 -10.710  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -27.813  11.634 -11.537  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -26.949  11.983 -10.059  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.157  13.570 -11.786  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.688  14.841 -12.314  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.835  14.619 -13.553  1.00 24.67           C  
ATOM    504  O   VAL A  35     -22.819  13.922 -13.514  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.874  15.615 -11.263  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -23.366  16.922 -11.868  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -24.753  15.895 -10.047  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.494  12.865 -11.509  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.549  15.446 -12.596  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -23.010  15.024 -10.966  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.784  17.465 -11.125  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.736  16.707 -12.733  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -24.214  17.531 -12.180  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -24.178  16.442  -9.301  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -25.614  16.491 -10.352  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.098  14.957  -9.617  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.249  15.230 -14.653  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -23.540  15.105 -15.917  1.00 24.67           C  
ATOM    519  C   LYS A  36     -22.450  16.158 -16.050  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.703  17.345 -15.852  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.518  15.227 -17.088  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.885  15.034 -18.458  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.923  15.096 -19.569  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.272  14.937 -20.936  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.275  14.981 -22.036  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.091  15.783 -14.608  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.069  14.123 -15.956  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.311  14.485 -16.974  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.982  16.211 -17.072  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.142  15.819 -18.628  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.377  14.072 -18.493  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.661  14.305 -19.428  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.432  16.058 -19.532  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.551  15.742 -21.081  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.748  13.983 -20.973  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.806  14.874 -22.925  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -25.941  14.231 -21.915  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.759  15.867 -22.017  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.238  15.722 -16.373  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.139  16.652 -16.572  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.379  17.502 -17.827  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.678  16.931 -18.874  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.847  15.876 -16.748  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.787  16.711 -17.142  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.084  14.730 -16.492  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.077  17.259 -15.679  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.593  15.374 -15.814  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -18.997  15.102 -17.500  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.112  17.204 -17.922  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.237  18.840 -17.773  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.361  19.726 -18.913  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.211  19.518 -19.892  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.089  19.168 -19.492  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.389  21.115 -18.259  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.701  20.949 -16.927  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.014  19.534 -16.488  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.320  19.523 -19.415  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.881  21.838 -18.908  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.429  21.456 -18.164  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.641  21.135 -17.029  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.079  21.701 -16.217  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.140  19.147 -15.968  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.929  19.500 -15.867  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.482  19.767 -21.173  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.480  19.659 -22.232  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.593  20.898 -22.277  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.870  21.903 -21.622  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.165  19.393 -23.592  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.237  18.744 -24.692  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.051  18.619 -24.456  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.742  18.384 -25.729  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.432  20.059 -21.420  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.844  18.801 -22.011  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.021  18.737 -23.433  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.557  20.336 -23.982  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.535  20.833 -23.075  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.590  21.939 -23.225  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.279  23.216 -23.695  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.908  24.316 -23.284  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.510  21.558 -24.220  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.395  19.963 -23.591  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.135  22.129 -22.257  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.793  22.368 -24.317  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.000  20.660 -23.874  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.970  21.363 -25.189  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.311  23.065 -24.524  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.053  24.194 -25.083  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.990  24.844 -24.062  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.605  25.874 -24.345  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.845  23.748 -26.300  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.884  22.870 -25.950  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.571  22.126 -24.796  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.331  24.948 -25.401  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.257  24.621 -26.805  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.173  23.254 -27.000  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.237  22.533 -26.779  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.142  24.206 -22.902  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.994  24.684 -21.832  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.112  25.199 -20.685  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.463  26.152 -19.989  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.891  23.536 -21.368  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.834  23.018 -22.458  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.660  21.802 -22.036  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.138  20.737 -21.648  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.978  21.951 -22.113  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.619  23.357 -22.729  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.604  25.509 -22.199  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.268  22.707 -21.052  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.486  23.851 -20.513  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.517  23.819 -22.737  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.229  22.732 -23.321  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.587  21.199 -21.856  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.367  22.819 -22.429  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.949  24.555 -20.513  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.972  24.895 -19.477  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.151  26.152 -19.781  1.00 24.67           C  
ATOM    617  O   ARG A  43     -15.847  26.930 -18.874  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.015  23.730 -19.285  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.596  22.517 -18.566  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.634  21.383 -18.542  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.136  20.220 -17.801  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.932  20.020 -16.471  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.234  20.903 -15.786  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.413  18.953 -15.844  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.749  23.758 -21.106  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.513  25.056 -18.547  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.669  23.393 -20.259  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.140  24.065 -18.729  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.850  22.784 -17.543  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.490  22.185 -19.090  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.452  21.068 -19.570  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.699  21.702 -18.087  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.720  19.550 -18.323  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.861  21.719 -16.250  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.073  20.765 -14.799  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.937  18.237 -16.343  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.238  18.831 -14.861  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.793  26.344 -21.049  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -14.971  27.471 -21.465  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.808  28.581 -22.092  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.947  28.359 -22.499  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.895  26.995 -22.444  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.904  26.044 -21.820  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.955  26.450 -20.899  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.730  24.711 -21.974  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.236  25.406 -20.524  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.687  24.339 -21.160  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.060  25.661 -21.760  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.468  27.893 -20.597  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.372  26.490 -23.287  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.353  27.852 -22.840  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -13.308  24.061 -22.621  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -10.414  25.421 -19.809  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -11.327  23.400 -21.068  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.231  29.779 -22.185  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.912  30.910 -22.808  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.902  31.872 -23.427  1.00 24.67           C  
ATOM    658  O   SER A  45     -13.839  32.144 -22.860  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.769  31.638 -21.791  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.417  32.732 -22.379  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.298  29.903 -21.821  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.557  30.534 -23.603  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.508  30.950 -21.377  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.143  31.982 -20.970  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.720  33.272 -22.766  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.264  32.432 -24.579  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.376  33.318 -25.334  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.245  34.734 -24.778  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.694  35.703 -25.391  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.859  33.400 -26.766  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.817  32.142 -27.385  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.167  32.196 -24.968  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.381  32.871 -25.332  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.877  33.786 -26.786  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.232  34.101 -27.317  1.00 24.67           H  
ATOM    676  HG  SER A  46     -15.091  32.285 -28.297  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.623  34.840 -23.614  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.401  36.131 -22.973  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.567  37.011 -23.899  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.541  36.563 -24.417  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.683  35.975 -21.619  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.458  35.129 -20.757  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.493  37.336 -20.954  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.314  33.973 -23.175  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.365  36.617 -22.810  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.708  35.516 -21.778  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.489  34.237 -21.130  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.985  37.205 -20.000  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.893  37.980 -21.595  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.466  37.797 -20.787  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.997  38.253 -24.106  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.278  39.168 -24.984  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.545  40.627 -24.650  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.637  40.993 -24.218  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.652  38.912 -26.430  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.982  39.805 -27.285  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.845  38.559 -23.654  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.210  38.985 -24.866  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.395  37.886 -26.695  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.728  39.021 -26.552  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.284  40.698 -27.031  1.00 24.67           H  
ATOM    702  N   ALA A  49     -11.532  41.461 -24.857  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.666  42.897 -24.649  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.673  43.479 -25.653  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.692  43.037 -26.808  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -10.320  43.585 -24.822  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.653  41.084 -25.190  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.007  43.044 -23.634  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.420  44.653 -24.645  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -9.606  43.170 -24.111  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.956  43.422 -25.837  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.434  44.544 -25.286  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.357  45.292 -26.141  1.00 24.67           C  
ATOM    714  C   PRO A  50     -13.716  45.696 -27.463  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.407  45.847 -28.472  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -14.670  46.519 -25.279  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -14.560  46.018 -23.865  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.411  45.032 -23.881  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -15.257  44.688 -26.313  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -13.961  47.328 -25.502  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.674  46.899 -25.520  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -14.390  46.862 -23.177  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -15.507  45.548 -23.561  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.458  45.520 -23.632  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -13.681  44.232 -23.176  1.00 24.67           H  
ATOM    726  N   SER A  51     -12.401  45.917 -27.436  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.617  46.273 -28.606  1.00 24.67           C  
ATOM    728  C   SER A  51     -12.174  47.469 -29.381  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.198  47.467 -30.612  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.538  45.050 -29.500  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.972  43.957 -28.800  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.907  45.795 -26.568  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.610  46.528 -28.272  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.529  44.782 -29.863  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.927  45.282 -30.369  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.660  43.653 -28.142  1.00 24.67           H  
ATOM    737  N   SER A  52     -12.596  48.498 -28.651  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.134  49.710 -29.250  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.745  50.933 -28.409  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.656  51.477 -28.584  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.650  49.600 -29.430  1.00 24.67           C  
ATOM    742  OG  SER A  52     -15.299  49.424 -28.206  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.545  48.429 -27.647  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.693  49.832 -30.238  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -15.016  50.506 -29.911  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.879  48.761 -30.091  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.223  48.478 -28.004  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.618  51.332 -27.478  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.419  52.497 -26.603  1.00 24.67           C  
ATOM    750  C   SER A  53     -13.184  53.799 -27.375  1.00 24.67           C  
ATOM    751  O   SER A  53     -12.271  54.564 -27.069  1.00 24.67           O  
ATOM    752  CB  SER A  53     -12.263  52.264 -25.641  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.511  51.161 -24.803  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.466  50.789 -27.398  1.00 24.67           H  
ATOM    755  HA  SER A  53     -14.324  52.626 -26.009  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.339  52.105 -26.191  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.124  53.156 -25.034  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.787  51.145 -24.170  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.030  54.044 -28.372  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.958  55.253 -29.187  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.603  56.429 -28.466  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.520  56.244 -27.663  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.653  55.017 -30.525  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.993  53.963 -31.391  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.361  54.471 -31.945  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.313  53.587 -30.820  1.00 24.67           C  
ATOM    767  H   MET A  54     -14.747  53.362 -28.564  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.911  55.496 -29.359  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.683  54.715 -30.351  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.678  55.952 -31.090  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.892  53.037 -30.823  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.612  53.765 -32.268  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -10.270  53.802 -31.044  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -11.530  53.892 -29.797  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.489  52.516 -30.923  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.146  57.640 -28.778  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.733  58.841 -28.194  1.00 24.67           C  
ATOM    778  C   THR A  55     -15.372  59.725 -29.264  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.766  60.003 -30.299  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.667  59.639 -27.414  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -13.147  58.824 -26.357  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.268  60.900 -26.814  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.383  57.727 -29.432  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.515  58.547 -27.496  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.856  59.918 -28.084  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -13.875  58.422 -25.873  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.500  61.443 -26.266  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.651  61.531 -27.604  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.078  60.635 -26.137  1.00 24.67           H  
ATOM    790  N   SER A  56     -16.607  60.150 -29.006  1.00 24.67           N  
ATOM    791  CA  SER A  56     -17.346  61.013 -29.919  1.00 24.67           C  
ATOM    792  C   SER A  56     -16.672  62.388 -30.037  1.00 24.67           C  
ATOM    793  O   SER A  56     -16.138  62.891 -29.042  1.00 24.67           O  
ATOM    794  CB  SER A  56     -18.766  61.179 -29.406  1.00 24.67           C  
ATOM    795  OG  SER A  56     -19.446  59.954 -29.405  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.041  59.866 -28.139  1.00 24.67           H  
ATOM    797  HA  SER A  56     -17.366  60.515 -30.884  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -18.738  61.583 -28.394  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -19.300  61.899 -30.024  1.00 24.67           H  
ATOM    800  HG  SER A  56     -20.343  60.150 -29.115  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.702  63.041 -31.214  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -16.150  64.364 -31.416  1.00 24.67           C  
ATOM    803  C   PRO A  57     -16.949  65.357 -30.599  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.175  65.266 -30.503  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -16.311  64.580 -32.926  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -17.443  63.647 -33.338  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -17.327  62.445 -32.408  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.094  64.367 -31.116  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -16.540  65.638 -33.123  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -15.364  64.357 -33.438  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -18.408  64.165 -33.239  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -17.339  63.374 -34.400  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -18.335  62.070 -32.200  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -16.670  61.674 -32.843  1.00 24.67           H  
ATOM    815  N   GLN A  58     -16.277  66.365 -30.076  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.960  67.333 -29.231  1.00 24.67           C  
ATOM    817  C   GLN A  58     -17.600  68.458 -30.027  1.00 24.67           C  
ATOM    818  O   GLN A  58     -17.140  69.602 -30.019  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.985  67.851 -28.185  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.440  66.711 -27.303  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.526  66.048 -26.449  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.086  66.695 -25.556  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.836  64.767 -26.714  1.00 24.67           N  
ATOM    824  H   GLN A  58     -15.278  66.433 -30.210  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.761  66.814 -28.704  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.147  68.348 -28.673  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.483  68.581 -27.547  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.004  65.945 -27.946  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.680  67.115 -26.634  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.541  64.309 -26.177  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -16.374  64.238 -27.464  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.658  68.100 -30.734  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.388  69.027 -31.586  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.969  70.166 -30.758  1.00 24.67           C  
ATOM    835  O   SER A  59     -20.466  69.937 -29.652  1.00 24.67           O  
ATOM    836  CB  SER A  59     -20.496  68.301 -32.319  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.251  69.192 -33.088  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.931  67.117 -30.673  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.695  69.450 -32.316  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.069  67.527 -32.957  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -21.140  67.808 -31.593  1.00 24.67           H  
ATOM    842  HG  SER A  59     -21.471  69.928 -32.499  1.00 24.67           H  
ATOM    843  N   SER A  60     -19.920  71.378 -31.303  1.00 24.67           N  
ATOM    844  CA  SER A  60     -20.459  72.553 -30.629  1.00 24.67           C  
ATOM    845  C   SER A  60     -20.714  73.678 -31.623  1.00 24.67           C  
ATOM    846  O   SER A  60     -21.817  74.220 -31.683  1.00 24.67           O  
ATOM    847  OXT SER A  60     -19.887  73.883 -32.510  1.00 24.67           O  
ATOM    848  CB  SER A  60     -19.500  73.025 -29.550  1.00 24.67           C  
ATOM    849  OG  SER A  60     -19.988  74.173 -28.910  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.486  71.486 -32.209  1.00 24.67           H  
ATOM    851  HA  SER A  60     -21.407  72.281 -30.163  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -19.352  72.231 -28.815  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -18.529  73.239 -29.995  1.00 24.67           H  
ATOM    854  HG  SER A  60     -20.810  73.910 -28.488  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644082 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.243  -0.503  -1.037  1.00  7.15           N  
ATOM      2  CA  ILE A   1       1.134  -0.719  -0.667  1.00  7.15           C  
ATOM      3  C   ILE A   1       1.894   0.594  -0.607  1.00  7.15           C  
ATOM      4  O   ILE A   1       2.616   0.850   0.360  1.00  7.15           O  
ATOM      5  CB  ILE A   1       1.803  -1.681  -1.659  1.00  7.15           C  
ATOM      6  CG1 ILE A   1       1.026  -3.020  -1.680  1.00  7.15           C  
ATOM      7  CG2 ILE A   1       3.259  -1.889  -1.294  1.00  7.15           C  
ATOM      8  CD1 ILE A   1       0.932  -3.683  -0.322  1.00  7.15           C  
ATOM      9 1H   ILE A   1      -0.786  -1.316  -0.791  1.00  7.15           H  
ATOM     10 2H   ILE A   1      -0.596   0.312  -0.558  1.00  7.15           H  
ATOM     11 3H   ILE A   1      -0.258  -0.343  -2.043  1.00  7.15           H  
ATOM     12  HA  ILE A   1       1.161  -1.171   0.322  1.00  7.15           H  
ATOM     13  HB  ILE A   1       1.745  -1.256  -2.661  1.00  7.15           H  
ATOM     14 1HG1 ILE A   1       0.015  -2.835  -2.042  1.00  7.15           H  
ATOM     15 2HG1 ILE A   1       1.521  -3.711  -2.363  1.00  7.15           H  
ATOM     16 1HG2 ILE A   1       3.719  -2.561  -2.015  1.00  7.15           H  
ATOM     17 2HG2 ILE A   1       3.774  -0.926  -1.312  1.00  7.15           H  
ATOM     18 3HG2 ILE A   1       3.328  -2.321  -0.297  1.00  7.15           H  
ATOM     19 1HD1 ILE A   1       0.378  -4.612  -0.399  1.00  7.15           H  
ATOM     20 2HD1 ILE A   1       1.936  -3.894   0.049  1.00  7.15           H  
ATOM     21 3HD1 ILE A   1       0.422  -3.018   0.373  1.00  7.15           H  
ATOM     22  N   GLU A   2       1.702   1.447  -1.614  1.00  9.28           N  
ATOM     23  CA  GLU A   2       2.410   2.730  -1.646  1.00  9.28           C  
ATOM     24  C   GLU A   2       1.528   3.859  -2.166  1.00  9.28           C  
ATOM     25  O   GLU A   2       0.765   3.678  -3.112  1.00  9.28           O  
ATOM     26  CB  GLU A   2       3.672   2.599  -2.511  1.00  9.28           C  
ATOM     27  CG  GLU A   2       4.560   3.841  -2.577  1.00  9.28           C  
ATOM     28  CD  GLU A   2       5.833   3.609  -3.368  1.00  9.28           C  
ATOM     29  OE1 GLU A   2       6.036   2.506  -3.821  1.00  9.28           O  
ATOM     30  OE2 GLU A   2       6.601   4.532  -3.514  1.00  9.28           O  
ATOM     31  H   GLU A   2       1.109   1.195  -2.405  1.00  9.28           H  
ATOM     32  HA  GLU A   2       2.711   2.985  -0.629  1.00  9.28           H  
ATOM     33 1HB  GLU A   2       4.281   1.777  -2.135  1.00  9.28           H  
ATOM     34 2HB  GLU A   2       3.382   2.348  -3.531  1.00  9.28           H  
ATOM     35 1HG  GLU A   2       4.002   4.650  -3.051  1.00  9.28           H  
ATOM     36 2HG  GLU A   2       4.811   4.155  -1.565  1.00  9.28           H  
ATOM     37  N   VAL A   3       1.619   5.027  -1.536  1.00 12.27           N  
ATOM     38  CA  VAL A   3       0.840   6.173  -1.994  1.00 12.27           C  
ATOM     39  C   VAL A   3       1.746   7.270  -2.544  1.00 12.27           C  
ATOM     40  O   VAL A   3       2.726   7.664  -1.908  1.00 12.27           O  
ATOM     41  CB  VAL A   3      -0.055   6.719  -0.868  1.00 12.27           C  
ATOM     42  CG1 VAL A   3      -0.812   7.927  -1.348  1.00 12.27           C  
ATOM     43  CG2 VAL A   3      -1.032   5.659  -0.466  1.00 12.27           C  
ATOM     44  H   VAL A   3       2.249   5.127  -0.753  1.00 12.27           H  
ATOM     45  HA  VAL A   3       0.187   5.843  -2.794  1.00 12.27           H  
ATOM     46  HB  VAL A   3       0.560   7.013  -0.018  1.00 12.27           H  
ATOM     47 1HG1 VAL A   3      -1.450   8.303  -0.553  1.00 12.27           H  
ATOM     48 2HG1 VAL A   3      -0.116   8.699  -1.642  1.00 12.27           H  
ATOM     49 3HG1 VAL A   3      -1.425   7.642  -2.202  1.00 12.27           H  
ATOM     50 1HG2 VAL A   3      -1.677   6.037   0.325  1.00 12.27           H  
ATOM     51 2HG2 VAL A   3      -1.631   5.408  -1.336  1.00 12.27           H  
ATOM     52 3HG2 VAL A   3      -0.504   4.778  -0.112  1.00 12.27           H  
ATOM     53  N   ASP A   4       1.418   7.724  -3.753  1.00 15.93           N  
ATOM     54  CA  ASP A   4       2.170   8.745  -4.469  1.00 15.93           C  
ATOM     55  C   ASP A   4       1.852  10.140  -3.942  1.00 15.93           C  
ATOM     56  O   ASP A   4       0.925  10.331  -3.154  1.00 15.93           O  
ATOM     57  CB  ASP A   4       1.891   8.638  -5.979  1.00 15.93           C  
ATOM     58  CG  ASP A   4       3.002   9.242  -6.896  1.00 15.93           C  
ATOM     59  OD1 ASP A   4       3.915   9.842  -6.374  1.00 15.93           O  
ATOM     60  OD2 ASP A   4       2.909   9.088  -8.090  1.00 15.93           O  
ATOM     61  H   ASP A   4       0.584   7.334  -4.193  1.00 15.93           H  
ATOM     62  HA  ASP A   4       3.232   8.559  -4.309  1.00 15.93           H  
ATOM     63 1HB  ASP A   4       1.750   7.584  -6.245  1.00 15.93           H  
ATOM     64 2HB  ASP A   4       0.950   9.147  -6.199  1.00 15.93           H  
ATOM     65  N   GLU A   5       2.604  11.121  -4.412  1.00 19.64           N  
ATOM     66  CA  GLU A   5       2.453  12.508  -3.978  1.00 19.64           C  
ATOM     67  C   GLU A   5       1.057  13.067  -4.244  1.00 19.64           C  
ATOM     68  O   GLU A   5       0.555  13.888  -3.479  1.00 19.64           O  
ATOM     69  CB  GLU A   5       3.492  13.396  -4.668  1.00 19.64           C  
ATOM     70  CG  GLU A   5       4.928  13.153  -4.216  1.00 19.64           C  
ATOM     71  CD  GLU A   5       5.942  14.025  -4.929  1.00 19.64           C  
ATOM     72  OE1 GLU A   5       5.569  14.738  -5.832  1.00 19.64           O  
ATOM     73  OE2 GLU A   5       7.094  13.974  -4.561  1.00 19.64           O  
ATOM     74  H   GLU A   5       3.331  10.866  -5.081  1.00 19.64           H  
ATOM     75  HA  GLU A   5       2.628  12.544  -2.902  1.00 19.64           H  
ATOM     76 1HB  GLU A   5       3.449  13.227  -5.745  1.00 19.64           H  
ATOM     77 2HB  GLU A   5       3.252  14.443  -4.490  1.00 19.64           H  
ATOM     78 1HG  GLU A   5       4.995  13.336  -3.145  1.00 19.64           H  
ATOM     79 2HG  GLU A   5       5.170  12.104  -4.394  1.00 19.64           H  
ATOM     80  N   ASN A   6       0.424  12.626  -5.329  1.00 22.58           N  
ATOM     81  CA  ASN A   6      -0.906  13.119  -5.675  1.00 22.58           C  
ATOM     82  C   ASN A   6      -2.035  12.289  -5.049  1.00 22.58           C  
ATOM     83  O   ASN A   6      -3.203  12.469  -5.395  1.00 22.58           O  
ATOM     84  CB  ASN A   6      -1.071  13.193  -7.180  1.00 22.58           C  
ATOM     85  CG  ASN A   6      -1.101  11.849  -7.882  1.00 22.58           C  
ATOM     86  OD1 ASN A   6      -1.178  10.757  -7.287  1.00 22.58           O  
ATOM     87  ND2 ASN A   6      -1.035  11.913  -9.194  1.00 22.58           N  
ATOM     88  H   ASN A   6       0.888  11.950  -5.920  1.00 22.58           H  
ATOM     89  HA  ASN A   6      -1.005  14.131  -5.278  1.00 22.58           H  
ATOM     90 1HB  ASN A   6      -1.998  13.721  -7.410  1.00 22.58           H  
ATOM     91 2HB  ASN A   6      -0.255  13.782  -7.598  1.00 22.58           H  
ATOM     92 1HD2 ASN A   6      -1.044  11.072  -9.741  1.00 22.58           H  
ATOM     93 2HD2 ASN A   6      -0.973  12.801  -9.650  1.00 22.58           H  
ATOM     94  N   GLY A   7      -1.693  11.368  -4.143  1.00 24.21           N  
ATOM     95  CA  GLY A   7      -2.682  10.528  -3.477  1.00 24.21           C  
ATOM     96  C   GLY A   7      -2.950   9.177  -4.158  1.00 24.21           C  
ATOM     97  O   GLY A   7      -3.636   8.328  -3.582  1.00 24.21           O  
ATOM     98  H   GLY A   7      -0.718  11.241  -3.877  1.00 24.21           H  
ATOM     99 1HA  GLY A   7      -2.341  10.347  -2.458  1.00 24.21           H  
ATOM    100 2HA  GLY A   7      -3.616  11.080  -3.393  1.00 24.21           H  
ATOM    101  N   THR A   8      -2.425   8.956  -5.364  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.661   7.677  -6.037  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.133   6.506  -5.227  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.984   6.519  -4.778  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.006   7.611  -7.438  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.517   8.656  -8.261  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.264   6.257  -8.102  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.888   9.684  -5.833  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.737   7.546  -6.156  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.929   7.748  -7.338  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.095   9.488  -7.986  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.788   6.239  -9.081  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.845   5.451  -7.495  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.333   6.102  -8.218  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.969   5.486  -5.060  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -2.575   4.282  -4.344  1.00 24.15           C  
ATOM    117  C   LEU A   9      -2.192   3.150  -5.284  1.00 24.15           C  
ATOM    118  O   LEU A   9      -3.003   2.695  -6.094  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.710   3.814  -3.431  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.500   2.462  -2.710  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.337   2.538  -1.758  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.770   2.113  -1.960  1.00 24.15           C  
ATOM    123  H   LEU A   9      -3.900   5.551  -5.446  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -1.708   4.514  -3.729  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.862   4.574  -2.663  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.622   3.740  -4.022  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.278   1.689  -3.449  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.213   1.581  -1.276  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.432   2.788  -2.306  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.535   3.293  -1.014  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.651   1.164  -1.449  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.979   2.891  -1.227  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.599   2.044  -2.665  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.951   2.707  -5.154  1.00 22.41           N  
ATOM    135  CA  ASP A  10      -0.402   1.620  -5.936  1.00 22.41           C  
ATOM    136  C   ASP A  10      -0.462   0.305  -5.157  1.00 22.41           C  
ATOM    137  O   ASP A  10       0.005   0.205  -4.002  1.00 22.41           O  
ATOM    138  CB  ASP A  10       1.031   1.919  -6.386  1.00 22.41           C  
ATOM    139  CG  ASP A  10       1.136   3.009  -7.492  1.00 22.41           C  
ATOM    140  OD1 ASP A  10       0.147   3.317  -8.120  1.00 22.41           O  
ATOM    141  OD2 ASP A  10       2.221   3.497  -7.705  1.00 22.41           O  
ATOM    142  H   ASP A  10      -0.349   3.147  -4.460  1.00 22.41           H  
ATOM    143  HA  ASP A  10      -1.011   1.503  -6.833  1.00 22.41           H  
ATOM    144 1HB  ASP A  10       1.610   2.256  -5.521  1.00 22.41           H  
ATOM    145 2HB  ASP A  10       1.493   1.002  -6.751  1.00 22.41           H  
ATOM    146  N   LEU A  11      -1.085  -0.684  -5.791  1.00 19.39           N  
ATOM    147  CA  LEU A  11      -1.240  -2.014  -5.229  1.00 19.39           C  
ATOM    148  C   LEU A  11      -0.398  -3.039  -5.992  1.00 19.39           C  
ATOM    149  O   LEU A  11      -0.824  -3.560  -7.025  1.00 19.39           O  
ATOM    150  CB  LEU A  11      -2.718  -2.405  -5.276  1.00 19.39           C  
ATOM    151  CG  LEU A  11      -3.668  -1.433  -4.555  1.00 19.39           C  
ATOM    152  CD1 LEU A  11      -5.099  -1.863  -4.774  1.00 19.39           C  
ATOM    153  CD2 LEU A  11      -3.330  -1.415  -3.089  1.00 19.39           C  
ATOM    154  H   LEU A  11      -1.459  -0.501  -6.714  1.00 19.39           H  
ATOM    155  HA  LEU A  11      -0.908  -1.997  -4.194  1.00 19.39           H  
ATOM    156 1HB  LEU A  11      -3.030  -2.464  -6.317  1.00 19.39           H  
ATOM    157 2HB  LEU A  11      -2.838  -3.391  -4.823  1.00 19.39           H  
ATOM    158  HG  LEU A  11      -3.552  -0.429  -4.969  1.00 19.39           H  
ATOM    159 1HD1 LEU A  11      -5.766  -1.165  -4.268  1.00 19.39           H  
ATOM    160 2HD1 LEU A  11      -5.317  -1.863  -5.843  1.00 19.39           H  
ATOM    161 3HD1 LEU A  11      -5.247  -2.865  -4.373  1.00 19.39           H  
ATOM    162 1HD2 LEU A  11      -3.993  -0.734  -2.577  1.00 19.39           H  
ATOM    163 2HD2 LEU A  11      -3.449  -2.415  -2.673  1.00 19.39           H  
ATOM    164 3HD2 LEU A  11      -2.306  -1.088  -2.966  1.00 19.39           H  
ATOM    165  N   SER A  12       0.779  -3.361  -5.452  1.00 15.66           N  
ATOM    166  CA  SER A  12       1.735  -4.280  -6.079  1.00 15.66           C  
ATOM    167  C   SER A  12       1.352  -5.735  -5.827  1.00 15.66           C  
ATOM    168  O   SER A  12       1.956  -6.658  -6.369  1.00 15.66           O  
ATOM    169  CB  SER A  12       3.146  -4.016  -5.586  1.00 15.66           C  
ATOM    170  OG  SER A  12       3.283  -4.330  -4.231  1.00 15.66           O  
ATOM    171  H   SER A  12       1.048  -2.906  -4.591  1.00 15.66           H  
ATOM    172  HA  SER A  12       1.720  -4.112  -7.156  1.00 15.66           H  
ATOM    173 1HB  SER A  12       3.854  -4.603  -6.175  1.00 15.66           H  
ATOM    174 2HB  SER A  12       3.387  -2.965  -5.738  1.00 15.66           H  
ATOM    175  HG  SER A  12       4.166  -4.043  -3.979  1.00 15.66           H  
ATOM    176  N   MET A  13       0.309  -5.927  -5.020  1.00 12.29           N  
ATOM    177  CA  MET A  13      -0.187  -7.240  -4.635  1.00 12.29           C  
ATOM    178  C   MET A  13      -0.661  -8.051  -5.826  1.00 12.29           C  
ATOM    179  O   MET A  13      -0.700  -9.277  -5.767  1.00 12.29           O  
ATOM    180  CB  MET A  13      -1.301  -7.109  -3.610  1.00 12.29           C  
ATOM    181  CG  MET A  13      -0.823  -6.631  -2.273  1.00 12.29           C  
ATOM    182  SD  MET A  13       0.447  -7.719  -1.581  1.00 12.29           S  
ATOM    183  CE  MET A  13      -0.475  -9.238  -1.350  1.00 12.29           C  
ATOM    184  H   MET A  13      -0.138  -5.110  -4.637  1.00 12.29           H  
ATOM    185  HA  MET A  13       0.635  -7.789  -4.174  1.00 12.29           H  
ATOM    186 1HB  MET A  13      -2.053  -6.409  -3.973  1.00 12.29           H  
ATOM    187 2HB  MET A  13      -1.788  -8.076  -3.473  1.00 12.29           H  
ATOM    188 1HG  MET A  13      -0.400  -5.640  -2.392  1.00 12.29           H  
ATOM    189 2HG  MET A  13      -1.655  -6.574  -1.573  1.00 12.29           H  
ATOM    190 1HE  MET A  13       0.179 -10.003  -0.932  1.00 12.29           H  
ATOM    191 2HE  MET A  13      -1.307  -9.059  -0.669  1.00 12.29           H  
ATOM    192 3HE  MET A  13      -0.861  -9.581  -2.312  1.00 12.29           H  
ATOM    193  N   HIS A  14      -0.980  -7.397  -6.938  1.00  9.85           N  
ATOM    194  CA  HIS A  14      -1.409  -8.120  -8.126  1.00  9.85           C  
ATOM    195  C   HIS A  14      -0.286  -9.030  -8.662  1.00  9.85           C  
ATOM    196  O   HIS A  14      -0.544  -9.972  -9.414  1.00  9.85           O  
ATOM    197  CB  HIS A  14      -1.868  -7.154  -9.230  1.00  9.85           C  
ATOM    198  CG  HIS A  14      -0.774  -6.298  -9.859  1.00  9.85           C  
ATOM    199  ND1 HIS A  14      -0.266  -5.154  -9.264  1.00  9.85           N  
ATOM    200  CD2 HIS A  14      -0.126  -6.426 -11.043  1.00  9.85           C  
ATOM    201  CE1 HIS A  14       0.643  -4.618 -10.059  1.00  9.85           C  
ATOM    202  NE2 HIS A  14       0.747  -5.368 -11.148  1.00  9.85           N  
ATOM    203  H   HIS A  14      -0.928  -6.386  -6.957  1.00  9.85           H  
ATOM    204  HA  HIS A  14      -2.254  -8.759  -7.874  1.00  9.85           H  
ATOM    205 1HB  HIS A  14      -2.349  -7.722 -10.027  1.00  9.85           H  
ATOM    206 2HB  HIS A  14      -2.618  -6.480  -8.819  1.00  9.85           H  
ATOM    207  HD1 HIS A  14      -0.550  -4.714  -8.392  1.00  9.85           H  
ATOM    208  HD2 HIS A  14      -0.193  -7.160 -11.845  1.00  9.85           H  
ATOM    209  HE1 HIS A  14       1.159  -3.707  -9.764  1.00  9.85           H  
ATOM    210  N   LYS A  15       0.960  -8.767  -8.246  1.00  8.43           N  
ATOM    211  CA  LYS A  15       2.110  -9.553  -8.663  1.00  8.43           C  
ATOM    212  C   LYS A  15       2.338 -10.753  -7.738  1.00  8.43           C  
ATOM    213  O   LYS A  15       3.227 -11.569  -7.984  1.00  8.43           O  
ATOM    214  CB  LYS A  15       3.365  -8.682  -8.679  1.00  8.43           C  
ATOM    215  CG  LYS A  15       3.330  -7.556  -9.692  1.00  8.43           C  
ATOM    216  CD  LYS A  15       4.623  -6.762  -9.688  1.00  8.43           C  
ATOM    217  CE  LYS A  15       4.586  -5.640 -10.713  1.00  8.43           C  
ATOM    218  NZ  LYS A  15       5.861  -4.859 -10.729  1.00  8.43           N  
ATOM    219  H   LYS A  15       1.131  -7.984  -7.613  1.00  8.43           H  
ATOM    220  HA  LYS A  15       1.925  -9.929  -9.668  1.00  8.43           H  
ATOM    221 1HB  LYS A  15       3.504  -8.237  -7.693  1.00  8.43           H  
ATOM    222 2HB  LYS A  15       4.235  -9.301  -8.885  1.00  8.43           H  
ATOM    223 1HG  LYS A  15       3.139  -7.949 -10.689  1.00  8.43           H  
ATOM    224 2HG  LYS A  15       2.517  -6.886  -9.423  1.00  8.43           H  
ATOM    225 1HD  LYS A  15       4.773  -6.331  -8.697  1.00  8.43           H  
ATOM    226 2HD  LYS A  15       5.459  -7.421  -9.912  1.00  8.43           H  
ATOM    227 1HE  LYS A  15       4.415  -6.064 -11.701  1.00  8.43           H  
ATOM    228 2HE  LYS A  15       3.764  -4.968 -10.470  1.00  8.43           H  
ATOM    229 1HZ  LYS A  15       5.794  -4.125 -11.419  1.00  8.43           H  
ATOM    230 2HZ  LYS A  15       6.024  -4.453  -9.820  1.00  8.43           H  
ATOM    231 3HZ  LYS A  15       6.628  -5.473 -10.964  1.00  8.43           H  
ATOM    232  N   HIS A  16       1.539 -10.855  -6.667  1.00  8.03           N  
ATOM    233  CA  HIS A  16       1.658 -11.917  -5.671  1.00  8.03           C  
ATOM    234  C   HIS A  16       1.517 -13.297  -6.282  1.00  8.03           C  
ATOM    235  O   HIS A  16       2.266 -14.214  -5.950  1.00  8.03           O  
ATOM    236  CB  HIS A  16       0.584 -11.759  -4.588  1.00  8.03           C  
ATOM    237  CG  HIS A  16       0.638 -12.786  -3.490  1.00  8.03           C  
ATOM    238  ND1 HIS A  16       0.023 -14.028  -3.581  1.00  8.03           N  
ATOM    239  CD2 HIS A  16       1.221 -12.746  -2.272  1.00  8.03           C  
ATOM    240  CE1 HIS A  16       0.236 -14.701  -2.466  1.00  8.03           C  
ATOM    241  NE2 HIS A  16       0.956 -13.942  -1.652  1.00  8.03           N  
ATOM    242  H   HIS A  16       0.805 -10.167  -6.520  1.00  8.03           H  
ATOM    243  HA  HIS A  16       2.637 -11.862  -5.197  1.00  8.03           H  
ATOM    244 1HB  HIS A  16       0.680 -10.771  -4.133  1.00  8.03           H  
ATOM    245 2HB  HIS A  16      -0.402 -11.808  -5.049  1.00  8.03           H  
ATOM    246  HD1 HIS A  16      -0.516 -14.404  -4.367  1.00  8.03           H  
ATOM    247  HD2 HIS A  16       1.807 -11.980  -1.760  1.00  8.03           H  
ATOM    248  HE1 HIS A  16      -0.165 -15.704  -2.343  1.00  8.03           H  
ATOM    249  N   ARG A  17       0.528 -13.451  -7.155  1.00  8.63           N  
ATOM    250  CA  ARG A  17       0.206 -14.729  -7.773  1.00  8.63           C  
ATOM    251  C   ARG A  17      -0.112 -15.757  -6.683  1.00  8.63           C  
ATOM    252  O   ARG A  17      -1.017 -15.523  -5.873  1.00  8.63           O  
ATOM    253  CB  ARG A  17       1.358 -15.189  -8.665  1.00  8.63           C  
ATOM    254  CG  ARG A  17       1.598 -14.294  -9.872  1.00  8.63           C  
ATOM    255  CD  ARG A  17       2.785 -14.720 -10.649  1.00  8.63           C  
ATOM    256  NE  ARG A  17       3.023 -13.855 -11.795  1.00  8.63           N  
ATOM    257  CZ  ARG A  17       4.125 -13.897 -12.572  1.00  8.63           C  
ATOM    258  NH1 ARG A  17       5.085 -14.760 -12.313  1.00  8.63           N  
ATOM    259  NH2 ARG A  17       4.244 -13.069 -13.594  1.00  8.63           N  
ATOM    260  H   ARG A  17      -0.024 -12.640  -7.395  1.00  8.63           H  
ATOM    261  HA  ARG A  17      -0.676 -14.599  -8.399  1.00  8.63           H  
ATOM    262 1HB  ARG A  17       2.290 -15.260  -8.118  1.00  8.63           H  
ATOM    263 2HB  ARG A  17       1.135 -16.179  -9.062  1.00  8.63           H  
ATOM    264 1HG  ARG A  17       0.728 -14.321 -10.526  1.00  8.63           H  
ATOM    265 2HG  ARG A  17       1.764 -13.269  -9.535  1.00  8.63           H  
ATOM    266 1HD  ARG A  17       3.665 -14.683 -10.005  1.00  8.63           H  
ATOM    267 2HD  ARG A  17       2.640 -15.735 -11.010  1.00  8.63           H  
ATOM    268  HE  ARG A  17       2.310 -13.176 -12.026  1.00  8.63           H  
ATOM    269 1HH1 ARG A  17       4.998 -15.393 -11.531  1.00  8.63           H  
ATOM    270 2HH1 ARG A  17       5.909 -14.788 -12.896  1.00  8.63           H  
ATOM    271 1HH2 ARG A  17       3.509 -12.405 -13.795  1.00  8.63           H  
ATOM    272 2HH2 ARG A  17       5.069 -13.099 -14.175  1.00  8.63           H  
ATOM    273  N   LYS A  18       0.631 -16.865  -6.629  1.00 10.26           N  
ATOM    274  CA  LYS A  18       0.374 -17.910  -5.643  1.00 10.26           C  
ATOM    275  C   LYS A  18       1.660 -18.574  -5.166  1.00 10.26           C  
ATOM    276  O   LYS A  18       2.529 -18.923  -5.965  1.00 10.26           O  
ATOM    277  CB  LYS A  18      -0.566 -18.968  -6.229  1.00 10.26           C  
ATOM    278  CG  LYS A  18      -0.970 -20.075  -5.258  1.00 10.26           C  
ATOM    279  CD  LYS A  18      -1.965 -21.038  -5.888  1.00 10.26           C  
ATOM    280  CE  LYS A  18      -2.342 -22.147  -4.918  1.00 10.26           C  
ATOM    281  NZ  LYS A  18      -3.307 -23.108  -5.519  1.00 10.26           N  
ATOM    282  H   LYS A  18       1.382 -16.994  -7.286  1.00 10.26           H  
ATOM    283  HA  LYS A  18      -0.105 -17.456  -4.773  1.00 10.26           H  
ATOM    284 1HB  LYS A  18      -1.480 -18.487  -6.580  1.00 10.26           H  
ATOM    285 2HB  LYS A  18      -0.091 -19.439  -7.088  1.00 10.26           H  
ATOM    286 1HG  LYS A  18      -0.086 -20.641  -4.964  1.00 10.26           H  
ATOM    287 2HG  LYS A  18      -1.411 -19.637  -4.364  1.00 10.26           H  
ATOM    288 1HD  LYS A  18      -2.866 -20.496  -6.185  1.00 10.26           H  
ATOM    289 2HD  LYS A  18      -1.520 -21.485  -6.776  1.00 10.26           H  
ATOM    290 1HE  LYS A  18      -1.439 -22.684  -4.625  1.00 10.26           H  
ATOM    291 2HE  LYS A  18      -2.790 -21.706  -4.029  1.00 10.26           H  
ATOM    292 1HZ  LYS A  18      -3.529 -23.825  -4.844  1.00 10.26           H  
ATOM    293 2HZ  LYS A  18      -4.151 -22.619  -5.781  1.00 10.26           H  
ATOM    294 3HZ  LYS A  18      -2.895 -23.532  -6.338  1.00 10.26           H  
ATOM    295  N   ARG A  19       1.768 -18.760  -3.855  1.00 12.89           N  
ATOM    296  CA  ARG A  19       2.931 -19.408  -3.263  1.00 12.89           C  
ATOM    297  C   ARG A  19       2.856 -20.921  -3.428  1.00 12.89           C  
ATOM    298  O   ARG A  19       1.776 -21.514  -3.377  1.00 12.89           O  
ATOM    299  CB  ARG A  19       3.041 -19.051  -1.790  1.00 12.89           C  
ATOM    300  CG  ARG A  19       3.309 -17.567  -1.527  1.00 12.89           C  
ATOM    301  CD  ARG A  19       3.436 -17.261  -0.076  1.00 12.89           C  
ATOM    302  NE  ARG A  19       3.643 -15.835   0.155  1.00 12.89           N  
ATOM    303  CZ  ARG A  19       3.823 -15.268   1.366  1.00 12.89           C  
ATOM    304  NH1 ARG A  19       3.829 -16.012   2.452  1.00 12.89           N  
ATOM    305  NH2 ARG A  19       4.000 -13.961   1.462  1.00 12.89           N  
ATOM    306  H   ARG A  19       1.024 -18.438  -3.253  1.00 12.89           H  
ATOM    307  HA  ARG A  19       3.823 -19.048  -3.775  1.00 12.89           H  
ATOM    308 1HB  ARG A  19       2.119 -19.322  -1.277  1.00 12.89           H  
ATOM    309 2HB  ARG A  19       3.850 -19.627  -1.337  1.00 12.89           H  
ATOM    310 1HG  ARG A  19       4.236 -17.273  -2.020  1.00 12.89           H  
ATOM    311 2HG  ARG A  19       2.486 -16.970  -1.929  1.00 12.89           H  
ATOM    312 1HD  ARG A  19       2.524 -17.560   0.439  1.00 12.89           H  
ATOM    313 2HD  ARG A  19       4.285 -17.801   0.341  1.00 12.89           H  
ATOM    314  HE  ARG A  19       3.636 -15.223  -0.654  1.00 12.89           H  
ATOM    315 1HH1 ARG A  19       3.696 -17.011   2.380  1.00 12.89           H  
ATOM    316 2HH1 ARG A  19       3.967 -15.585   3.356  1.00 12.89           H  
ATOM    317 1HH2 ARG A  19       4.004 -13.388   0.630  1.00 12.89           H  
ATOM    318 2HH2 ARG A  19       4.136 -13.535   2.365  1.00 12.89           H  
ATOM    319  N   GLU A  20       4.011 -21.566  -3.552  1.00 16.08           N  
ATOM    320  CA  GLU A  20       4.036 -23.015  -3.733  1.00 16.08           C  
ATOM    321  C   GLU A  20       3.918 -23.793  -2.423  1.00 16.08           C  
ATOM    322  O   GLU A  20       4.877 -24.400  -1.950  1.00 16.08           O  
ATOM    323  CB  GLU A  20       5.321 -23.427  -4.462  1.00 16.08           C  
ATOM    324  CG  GLU A  20       5.437 -22.872  -5.886  1.00 16.08           C  
ATOM    325  CD  GLU A  20       6.700 -23.301  -6.603  1.00 16.08           C  
ATOM    326  OE1 GLU A  20       7.540 -23.911  -5.984  1.00 16.08           O  
ATOM    327  OE2 GLU A  20       6.819 -23.018  -7.772  1.00 16.08           O  
ATOM    328  H   GLU A  20       4.875 -21.047  -3.563  1.00 16.08           H  
ATOM    329  HA  GLU A  20       3.189 -23.291  -4.359  1.00 16.08           H  
ATOM    330 1HB  GLU A  20       6.186 -23.088  -3.896  1.00 16.08           H  
ATOM    331 2HB  GLU A  20       5.370 -24.513  -4.521  1.00 16.08           H  
ATOM    332 1HG  GLU A  20       4.576 -23.207  -6.463  1.00 16.08           H  
ATOM    333 2HG  GLU A  20       5.403 -21.782  -5.841  1.00 16.08           H  
ATOM    334  N   ASN A  21       2.714 -23.766  -1.860  1.00 19.19           N  
ATOM    335  CA  ASN A  21       2.415 -24.441  -0.600  1.00 19.19           C  
ATOM    336  C   ASN A  21       0.994 -24.987  -0.628  1.00 19.19           C  
ATOM    337  O   ASN A  21       0.027 -24.254  -0.438  1.00 19.19           O  
ATOM    338  CB  ASN A  21       2.615 -23.522   0.593  1.00 19.19           C  
ATOM    339  CG  ASN A  21       2.457 -24.253   1.915  1.00 19.19           C  
ATOM    340  OD1 ASN A  21       2.201 -25.466   1.937  1.00 19.19           O  
ATOM    341  ND2 ASN A  21       2.643 -23.545   3.002  1.00 19.19           N  
ATOM    342  H   ASN A  21       2.004 -23.216  -2.340  1.00 19.19           H  
ATOM    343  HA  ASN A  21       3.087 -25.293  -0.492  1.00 19.19           H  
ATOM    344 1HB  ASN A  21       3.611 -23.078   0.548  1.00 19.19           H  
ATOM    345 2HB  ASN A  21       1.889 -22.708   0.550  1.00 19.19           H  
ATOM    346 1HD2 ASN A  21       2.582 -23.985   3.898  1.00 19.19           H  
ATOM    347 2HD2 ASN A  21       2.866 -22.572   2.933  1.00 19.19           H  
ATOM    348  N   ALA A  22       0.869 -26.276  -0.929  1.00 21.70           N  
ATOM    349  CA  ALA A  22      -0.428 -26.941  -1.055  1.00 21.70           C  
ATOM    350  C   ALA A  22      -1.256 -26.907   0.232  1.00 21.70           C  
ATOM    351  O   ALA A  22      -2.485 -26.858   0.180  1.00 21.70           O  
ATOM    352  CB  ALA A  22      -0.233 -28.380  -1.489  1.00 21.70           C  
ATOM    353  H   ALA A  22       1.710 -26.818  -1.074  1.00 21.70           H  
ATOM    354  HA  ALA A  22      -0.997 -26.413  -1.824  1.00 21.70           H  
ATOM    355 1HB  ALA A  22      -1.205 -28.858  -1.617  1.00 21.70           H  
ATOM    356 2HB  ALA A  22       0.314 -28.407  -2.430  1.00 21.70           H  
ATOM    357 3HB  ALA A  22       0.332 -28.908  -0.731  1.00 21.70           H  
ATOM    358  N   PHE A  23      -0.583 -26.975   1.388  1.00 23.34           N  
ATOM    359  CA  PHE A  23      -1.293 -27.033   2.662  1.00 23.34           C  
ATOM    360  C   PHE A  23      -0.787 -26.062   3.740  1.00 23.34           C  
ATOM    361  O   PHE A  23      -0.113 -26.504   4.671  1.00 23.34           O  
ATOM    362  CB  PHE A  23      -1.215 -28.452   3.229  1.00 23.34           C  
ATOM    363  CG  PHE A  23      -1.757 -29.492   2.296  1.00 23.34           C  
ATOM    364  CD1 PHE A  23      -0.900 -30.231   1.498  1.00 23.34           C  
ATOM    365  CD2 PHE A  23      -3.116 -29.710   2.184  1.00 23.34           C  
ATOM    366  CE1 PHE A  23      -1.388 -31.170   0.615  1.00 23.34           C  
ATOM    367  CE2 PHE A  23      -3.609 -30.647   1.299  1.00 23.34           C  
ATOM    368  CZ  PHE A  23      -2.742 -31.377   0.514  1.00 23.34           C  
ATOM    369  H   PHE A  23       0.428 -26.980   1.376  1.00 23.34           H  
ATOM    370  HA  PHE A  23      -2.341 -26.808   2.476  1.00 23.34           H  
ATOM    371 1HB  PHE A  23      -0.178 -28.699   3.452  1.00 23.34           H  
ATOM    372 2HB  PHE A  23      -1.776 -28.503   4.162  1.00 23.34           H  
ATOM    373  HD1 PHE A  23       0.173 -30.060   1.575  1.00 23.34           H  
ATOM    374  HD2 PHE A  23      -3.801 -29.127   2.800  1.00 23.34           H  
ATOM    375  HE1 PHE A  23      -0.701 -31.744  -0.007  1.00 23.34           H  
ATOM    376  HE2 PHE A  23      -4.683 -30.807   1.218  1.00 23.34           H  
ATOM    377  HZ  PHE A  23      -3.131 -32.115  -0.186  1.00 23.34           H  
ATOM    378  N   PRO A  24      -1.044 -24.747   3.643  1.00 24.31           N  
ATOM    379  CA  PRO A  24      -0.632 -23.749   4.613  1.00 24.31           C  
ATOM    380  C   PRO A  24      -1.194 -24.098   5.982  1.00 24.31           C  
ATOM    381  O   PRO A  24      -2.315 -24.606   6.081  1.00 24.31           O  
ATOM    382  CB  PRO A  24      -1.260 -22.463   4.069  1.00 24.31           C  
ATOM    383  CG  PRO A  24      -1.435 -22.724   2.591  1.00 24.31           C  
ATOM    384  CD  PRO A  24      -1.784 -24.192   2.503  1.00 24.31           C  
ATOM    385  HA  PRO A  24       0.464 -23.688   4.643  1.00 24.31           H  
ATOM    386 1HB  PRO A  24      -2.209 -22.265   4.592  1.00 24.31           H  
ATOM    387 2HB  PRO A  24      -0.600 -21.609   4.278  1.00 24.31           H  
ATOM    388 1HG  PRO A  24      -2.218 -22.074   2.173  1.00 24.31           H  
ATOM    389 2HG  PRO A  24      -0.505 -22.492   2.046  1.00 24.31           H  
ATOM    390 1HD  PRO A  24      -2.862 -24.359   2.617  1.00 24.31           H  
ATOM    391 2HD  PRO A  24      -1.416 -24.546   1.564  1.00 24.31           H  
ATOM    392  N   SER A  25      -0.436 -23.818   7.035  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.896 -24.090   8.392  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.875 -23.019   8.858  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.967 -21.953   8.245  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.288 -24.165   9.333  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.900 -22.914   9.468  1.00 24.67           O  
ATOM    398  H   SER A  25       0.476 -23.408   6.898  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.412 -25.052   8.398  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.041 -24.518  10.309  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.008 -24.885   8.949  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.262 -22.361   9.941  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.582 -23.293   9.951  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.502 -22.320  10.527  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.791 -21.466  11.566  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.828 -21.922  12.184  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.682 -23.027  11.162  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.429 -23.716  10.196  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.473 -24.192  10.397  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.865 -21.666   9.732  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.329 -23.723  11.923  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.317 -22.294  11.662  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.650 -23.071   9.518  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.279 -20.243  11.771  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.728 -19.355  12.791  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.716 -19.016  13.909  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.319 -18.518  14.962  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.239 -18.076  12.142  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.299 -17.381  11.539  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.047 -19.922  11.200  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.871 -19.853  13.247  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.769 -17.445  12.898  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.482 -18.313  11.396  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.921 -16.565  11.193  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.009 -19.308  13.717  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.008 -18.953  14.736  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.758 -19.709  16.041  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.104 -19.255  17.132  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.406 -19.251  14.226  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.606 -20.630  14.078  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.301 -19.738  12.855  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.931 -17.884  14.937  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.142 -18.847  14.922  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.554 -18.754  13.268  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.492 -21.006  14.956  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.057 -20.827  15.921  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.685 -21.694  17.023  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.669 -21.048  17.965  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.452 -21.533  19.076  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.091 -22.971  16.446  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.546 -22.673  15.551  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.789 -21.103  14.988  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.584 -21.939  17.588  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.890 -23.681  17.248  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.800 -23.432  15.759  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.298 -23.945  15.264  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.032 -19.964  17.513  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.057 -19.248  18.315  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.699 -18.107  19.111  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.004 -17.388  19.834  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.936 -18.710  17.439  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.383 -17.698  16.578  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.238 -19.601  16.584  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.623 -19.951  19.027  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.134 -18.328  18.068  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.526 -19.528  16.849  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.155 -18.062  16.101  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.015 -17.904  18.960  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.678 -16.798  19.643  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.519 -16.866  21.155  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.657 -17.929  21.769  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.154 -16.778  19.307  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.820 -15.761  20.022  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.573 -18.513  18.361  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.228 -15.867  19.296  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.283 -16.627  18.234  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.589 -17.746  19.553  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.600 -15.898  20.966  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.261 -15.716  21.763  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.125 -15.642  23.207  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.500 -15.858  23.854  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.519 -15.511  23.246  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.552 -14.275  23.575  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.461 -13.249  23.279  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.147 -14.881  21.203  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.433 -16.425  23.516  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.296 -14.230  24.623  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.632 -14.114  23.014  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.027 -12.429  23.538  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.576 -16.322  25.115  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.799 -16.521  25.877  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.361 -15.213  26.415  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.350 -14.965  27.624  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.339 -17.459  26.995  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.894 -17.085  27.225  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.354 -16.757  25.836  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.542 -17.017  25.233  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.969 -17.309  27.886  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.468 -18.507  26.684  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.833 -16.231  27.918  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.359 -17.920  27.705  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.625 -15.960  25.929  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.934 -17.664  25.371  1.00 24.67           H  
ATOM    494  N   GLY A  34      -7.816 -14.368  25.501  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.353 -13.060  25.850  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.833 -13.160  26.199  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.365 -14.256  26.377  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.757 -14.653  24.523  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.799 -12.652  26.696  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.216 -12.378  25.013  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.501 -12.012  26.277  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.912 -11.986  26.648  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.797 -11.525  25.497  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.606 -10.443  24.945  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.114 -11.053  27.855  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.584 -10.988  28.227  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.280 -11.563  29.023  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.019 -11.143  26.100  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.215 -12.992  26.936  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.798 -10.044  27.589  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.715 -10.318  29.076  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.162 -10.614  27.379  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.936 -11.983  28.492  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.411 -10.903  29.880  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.603 -12.571  29.285  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.227 -11.584  28.742  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.752 -12.371  25.124  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.667 -12.057  24.033  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.494 -10.808  24.324  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.108 -10.695  25.385  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.600 -13.242  23.759  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.537 -13.031  22.569  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.431 -14.234  22.307  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.331 -13.983  21.088  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.328 -12.903  21.355  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.845 -13.248  25.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.080 -11.865  23.137  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.009 -14.138  23.569  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.215 -13.431  24.637  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.177 -12.180  22.765  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.951 -12.819  21.676  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.819 -15.119  22.129  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.060 -14.414  23.179  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.714 -13.688  20.240  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.864 -14.899  20.838  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.933 -12.724  20.549  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.914 -13.159  22.125  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.856 -12.023  21.579  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.546  -9.897  23.358  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.355  -8.694  23.490  1.00 24.67           C  
ATOM    541  C   SER A  37     -17.836  -9.048  23.479  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.229  -9.964  22.757  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.111  -7.758  22.324  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.973  -6.632  22.378  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.004 -10.042  22.519  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.064  -8.199  24.408  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.074  -7.428  22.333  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.276  -8.296  21.391  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.925  -6.977  22.358  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.682  -8.378  24.268  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.116  -8.451  24.154  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.461  -8.001  22.748  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.743  -7.159  22.184  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.594  -7.456  25.217  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.470  -7.410  26.228  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.199  -7.587  25.416  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.461  -9.477  24.350  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.790  -6.484  24.759  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.543  -7.803  25.661  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.500  -6.460  26.781  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.610  -8.211  26.975  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.792  -6.618  25.089  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.488  -8.170  26.027  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.512  -8.584  22.165  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.967  -8.199  20.823  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.222  -7.321  20.853  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.434  -6.478  19.981  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.287  -9.448  19.993  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.078 -10.369  19.777  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.069  -9.906  19.309  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.182 -11.549  20.102  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.021  -9.294  22.669  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.171  -7.640  20.332  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.075 -10.015  20.484  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.669  -9.141  19.019  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.074  -7.581  21.837  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.405  -6.988  21.969  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.862  -7.089  23.418  1.00 24.67           C  
ATOM    579  O   ALA A  40     -25.059  -7.430  24.296  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.391  -7.678  21.042  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.798  -8.262  22.524  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.340  -5.932  21.703  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.373  -7.222  21.131  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.046  -7.580  20.010  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.459  -8.731  21.305  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.126  -6.738  23.692  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.678  -6.826  25.048  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.994  -5.889  26.031  1.00 24.67           C  
ATOM    589  O   SER A  41     -27.504  -4.810  26.317  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.659  -8.261  25.561  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.496  -9.076  24.787  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.729  -6.431  22.945  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.725  -6.522  24.995  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.660  -8.672  25.564  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.007  -8.267  26.594  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.499  -9.935  25.218  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.860  -6.312  26.571  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.117  -5.546  27.574  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.692  -4.178  27.035  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.450  -3.246  27.798  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -23.879  -6.322  28.026  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.183  -7.574  28.839  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.923  -8.331  29.248  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.881  -8.249  28.592  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.019  -9.076  30.344  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.482  -7.184  26.217  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.766  -5.385  28.434  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.308  -6.623  27.148  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.240  -5.673  28.624  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.721  -7.289  29.742  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.796  -8.238  28.230  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.229  -9.598  30.667  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.883  -9.115  30.847  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.615  -4.062  25.712  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.242  -2.823  25.048  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.414  -1.860  24.828  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.215  -0.756  24.315  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.635  -3.106  23.685  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.303  -3.771  23.694  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.777  -3.914  22.322  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.496  -4.548  22.320  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.329  -3.926  22.505  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.271  -2.626  22.707  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.245  -4.649  22.483  1.00 24.67           N  
ATOM    625  H   ARG A  43     -24.824  -4.877  25.154  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.496  -2.321  25.664  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.315  -3.746  23.117  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.535  -2.173  23.134  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.599  -3.185  24.282  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.405  -4.768  24.127  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.461  -4.528  21.733  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.678  -2.936  21.857  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.444  -5.553  22.165  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.120  -2.080  22.722  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.378  -2.178  22.846  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.348  -5.668  22.324  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.337  -4.236  22.615  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.633  -2.262  25.190  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.792  -1.419  24.933  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.654  -1.193  26.175  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.572  -1.962  26.458  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.631  -2.060  23.827  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.861  -2.239  22.554  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.556  -1.193  21.710  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.317  -3.341  21.998  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.859  -1.649  20.688  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.702  -2.951  20.839  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.775  -3.164  25.641  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.462  -0.442  24.585  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.979  -3.040  24.159  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.507  -1.446  23.624  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.800  -0.232  21.843  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -27.293  -4.375  22.300  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.517  -0.975  19.904  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.367  -0.110  26.900  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.059   0.191  28.154  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.567   1.632  28.214  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.032   2.101  29.255  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.135  -0.072  29.328  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.000   0.751  29.273  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.604   0.483  26.600  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.921  -0.472  28.237  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.671   0.104  30.260  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.829  -1.119  29.318  1.00 24.67           H  
ATOM    665  HG  SER A  45     -26.423   0.454  29.981  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.503   2.344  27.092  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.899   3.756  27.063  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.413   3.957  26.987  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.940   4.455  25.989  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.247   4.455  25.886  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.849   4.444  26.003  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.154   1.903  26.256  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.544   4.225  27.983  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -29.542   3.962  24.961  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.602   5.483  25.837  1.00 24.67           H  
ATOM    676  HG  SER A  46     -27.651   4.852  26.850  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.099   3.566  28.053  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.552   3.662  28.137  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.006   4.412  29.383  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.533   4.147  30.488  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.198   2.262  28.110  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.847   1.601  26.885  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.722   2.365  28.212  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.556   3.163  28.817  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.909   4.217  27.270  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.822   1.676  28.948  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.022   2.192  26.143  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.152   1.365  28.187  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.002   2.850  29.145  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -36.104   2.945  27.374  1.00 24.67           H  
ATOM    691  N   SER A  48     -34.935   5.345  29.197  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.505   6.107  30.301  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.958   6.458  29.975  1.00 24.67           C  
ATOM    694  O   SER A  48     -37.232   7.181  29.023  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.672   7.357  30.532  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.183   8.136  31.568  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.266   5.519  28.259  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.488   5.493  31.202  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.648   7.065  30.768  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -34.639   7.944  29.617  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.572   8.867  31.675  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.895   5.921  30.759  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.320   6.139  30.501  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.799   7.618  30.558  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.491   8.050  29.629  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.150   5.294  31.465  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.609   5.339  31.533  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.519   5.780  29.493  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.204   5.404  31.215  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.863   4.248  31.359  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.003   5.591  32.484  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.436   8.462  31.562  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.945   9.823  31.708  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.258  10.810  30.773  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.587  11.744  31.208  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.644  10.126  33.178  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.384   9.356  33.465  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.496   8.078  32.652  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.029   9.822  31.529  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.525  11.211  33.316  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.490   9.812  33.809  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.506   9.953  33.175  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.293   9.162  34.543  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.510   7.886  32.284  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.880   7.281  33.276  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.451  10.591  29.479  1.00 24.67           N  
ATOM    727  CA  SER A  51     -38.839  11.399  28.430  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.555  12.727  28.153  1.00 24.67           C  
ATOM    729  O   SER A  51     -39.034  13.573  27.423  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.763  10.575  27.159  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.044  10.290  26.662  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.021   9.788  29.224  1.00 24.67           H  
ATOM    733  HA  SER A  51     -37.821  11.629  28.746  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -38.191  11.117  26.412  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -38.233   9.641  27.366  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.438   9.673  27.294  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.753  12.903  28.705  1.00 24.67           N  
ATOM    738  CA  SER A  52     -41.527  14.117  28.476  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.261  15.168  29.537  1.00 24.67           C  
ATOM    740  O   SER A  52     -41.124  14.854  30.718  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.011  13.815  28.451  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.779  14.999  28.333  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.121  12.174  29.297  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.239  14.530  27.508  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.230  13.151  27.617  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.287  13.292  29.366  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.699  14.710  28.362  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.255  16.422  29.106  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.111  17.570  29.992  1.00 24.67           C  
ATOM    750  C   SER A  53     -42.426  18.338  30.122  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.456  19.456  30.646  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.012  18.487  29.489  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.309  18.994  28.213  1.00 24.67           O  
ATOM    754  H   SER A  53     -41.361  16.585  28.114  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.833  17.208  30.982  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.883  19.312  30.189  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.071  17.938  29.454  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.561  19.545  27.964  1.00 24.67           H  
ATOM    759  N   MET A  54     -43.514  17.767  29.604  1.00 24.67           N  
ATOM    760  CA  MET A  54     -44.791  18.475  29.648  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.241  18.756  31.077  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.337  17.845  31.902  1.00 24.67           O  
ATOM    763  CB  MET A  54     -45.872  17.697  28.905  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.214  18.417  28.825  1.00 24.67           C  
ATOM    765  SD  MET A  54     -47.125  19.945  27.873  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.941  19.295  26.216  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.459  16.835  29.191  1.00 24.67           H  
ATOM    768  HA  MET A  54     -44.661  19.437  29.154  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -45.537  17.488  27.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -46.034  16.741  29.400  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.949  17.762  28.360  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.562  18.658  29.830  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.872  20.121  25.507  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.035  18.690  26.160  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.805  18.677  25.970  1.00 24.67           H  
ATOM    776  N   THR A  55     -45.540  20.022  31.348  1.00 24.67           N  
ATOM    777  CA  THR A  55     -45.985  20.460  32.661  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.350  21.133  32.555  1.00 24.67           C  
ATOM    779  O   THR A  55     -47.569  21.973  31.683  1.00 24.67           O  
ATOM    780  CB  THR A  55     -44.955  21.428  33.290  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.686  20.763  33.433  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -45.422  21.893  34.657  1.00 24.67           C  
ATOM    783  H   THR A  55     -45.434  20.707  30.614  1.00 24.67           H  
ATOM    784  HA  THR A  55     -46.084  19.589  33.308  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.831  22.293  32.642  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.293  20.600  32.558  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -44.682  22.570  35.079  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.369  22.412  34.562  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -45.543  21.035  35.314  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.273  20.746  33.430  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.609  21.329  33.436  1.00 24.67           C  
ATOM    792  C   SER A  56     -49.553  22.808  33.864  1.00 24.67           C  
ATOM    793  O   SER A  56     -48.784  23.134  34.767  1.00 24.67           O  
ATOM    794  CB  SER A  56     -50.492  20.557  34.398  1.00 24.67           C  
ATOM    795  OG  SER A  56     -51.773  21.123  34.488  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.034  20.041  34.112  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.018  21.213  32.441  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.572  19.523  34.069  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -50.028  20.552  35.382  1.00 24.67           H  
ATOM    800  HG  SER A  56     -51.640  22.061  34.732  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.314  23.723  33.231  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -50.466  25.112  33.635  1.00 24.67           C  
ATOM    803  C   PRO A  57     -51.011  25.202  35.051  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.820  24.366  35.462  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -51.475  25.659  32.617  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.316  24.774  31.403  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -50.989  23.397  31.953  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -49.494  25.623  33.553  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -52.490  25.621  33.045  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -51.260  26.718  32.408  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.238  24.786  30.801  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.513  25.166  30.758  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.898  22.798  32.121  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -50.288  22.933  31.240  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.594  26.227  35.786  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.092  26.438  37.144  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.458  27.113  37.161  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.646  28.182  36.581  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.085  27.265  37.953  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.552  27.660  39.355  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.741  26.496  40.310  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.832  25.687  40.550  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.947  26.415  40.875  1.00 24.67           N  
ATOM    824  H   GLN A  58     -49.924  26.875  35.401  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.195  25.465  37.623  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -49.156  26.705  38.056  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.855  28.183  37.414  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -49.812  28.329  39.788  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.505  28.180  39.266  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -52.152  25.683  41.523  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.664  27.119  40.642  1.00 24.67           H  
ATOM    832  N   SER A  59     -53.416  26.467  37.821  1.00 24.67           N  
ATOM    833  CA  SER A  59     -54.762  27.008  37.956  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.741  28.292  38.781  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.018  28.376  39.784  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.672  25.990  38.611  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.949  26.523  38.811  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.196  25.579  38.247  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.144  27.242  36.962  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -55.736  25.098  37.990  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.248  25.694  39.569  1.00 24.67           H  
ATOM    842  HG  SER A  59     -56.812  27.389  39.222  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.551  29.269  38.377  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.656  30.536  39.091  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.946  31.257  38.725  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.720  31.635  39.604  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.318  31.244  37.553  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.461  31.420  38.773  1.00 24.67           C  
ATOM    849  OG  SER A  60     -54.563  32.656  39.426  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.103  29.128  37.542  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.667  30.331  40.162  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.540  30.918  39.079  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.402  31.578  37.697  1.00 24.67           H  
ATOM    854  HG  SER A  60     -54.566  32.458  40.367  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644082 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.126  -0.169   0.434  1.00  4.37           N  
ATOM      2  CA  ILE A   1       2.552  -0.222   0.207  1.00  4.37           C  
ATOM      3  C   ILE A   1       3.086   1.198   0.260  1.00  4.37           C  
ATOM      4  O   ILE A   1       3.993   1.497   1.042  1.00  4.37           O  
ATOM      5  CB  ILE A   1       2.863  -0.840  -1.163  1.00  4.37           C  
ATOM      6  CG1 ILE A   1       2.235  -2.226  -1.264  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       4.358  -0.941  -1.359  1.00  4.37           C  
ATOM      8  CD1 ILE A   1       2.712  -3.202  -0.207  1.00  4.37           C  
ATOM      9 1H   ILE A   1       0.797  -1.055   0.783  1.00  4.37           H  
ATOM     10 2H   ILE A   1       0.943   0.559   1.108  1.00  4.37           H  
ATOM     11 3H   ILE A   1       0.674   0.049  -0.449  1.00  4.37           H  
ATOM     12  HA  ILE A   1       3.023  -0.810   0.993  1.00  4.37           H  
ATOM     13  HB  ILE A   1       2.443  -0.215  -1.949  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1       1.156  -2.124  -1.170  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       2.450  -2.619  -2.243  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       4.562  -1.359  -2.337  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       4.798   0.036  -1.293  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       4.789  -1.578  -0.588  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1       2.215  -4.161  -0.334  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1       3.788  -3.337  -0.292  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1       2.473  -2.805   0.778  1.00  4.37           H  
ATOM     22  N   GLU A   2       2.487   2.084  -0.549  1.00  6.23           N  
ATOM     23  CA  GLU A   2       2.897   3.497  -0.558  1.00  6.23           C  
ATOM     24  C   GLU A   2       1.708   4.451  -0.554  1.00  6.23           C  
ATOM     25  O   GLU A   2       0.625   4.119  -1.042  1.00  6.23           O  
ATOM     26  CB  GLU A   2       3.775   3.847  -1.775  1.00  6.23           C  
ATOM     27  CG  GLU A   2       5.103   3.097  -1.879  1.00  6.23           C  
ATOM     28  CD  GLU A   2       5.994   3.571  -3.013  1.00  6.23           C  
ATOM     29  OE1 GLU A   2       5.620   4.493  -3.697  1.00  6.23           O  
ATOM     30  OE2 GLU A   2       7.049   3.005  -3.188  1.00  6.23           O  
ATOM     31  H   GLU A   2       1.749   1.770  -1.182  1.00  6.23           H  
ATOM     32  HA  GLU A   2       3.478   3.691   0.345  1.00  6.23           H  
ATOM     33 1HB  GLU A   2       3.216   3.645  -2.689  1.00  6.23           H  
ATOM     34 2HB  GLU A   2       3.998   4.914  -1.762  1.00  6.23           H  
ATOM     35 1HG  GLU A   2       5.641   3.172  -0.934  1.00  6.23           H  
ATOM     36 2HG  GLU A   2       4.876   2.066  -2.055  1.00  6.23           H  
ATOM     37  N   VAL A   3       1.922   5.648  -0.018  1.00  9.16           N  
ATOM     38  CA  VAL A   3       0.906   6.692  -0.069  1.00  9.16           C  
ATOM     39  C   VAL A   3       1.450   7.871  -0.867  1.00  9.16           C  
ATOM     40  O   VAL A   3       2.579   8.318  -0.645  1.00  9.16           O  
ATOM     41  CB  VAL A   3       0.468   7.136   1.333  1.00  9.16           C  
ATOM     42  CG1 VAL A   3      -0.555   8.246   1.215  1.00  9.16           C  
ATOM     43  CG2 VAL A   3      -0.132   5.954   2.065  1.00  9.16           C  
ATOM     44  H   VAL A   3       2.821   5.851   0.396  1.00  9.16           H  
ATOM     45  HA  VAL A   3       0.029   6.304  -0.581  1.00  9.16           H  
ATOM     46  HB  VAL A   3       1.326   7.524   1.881  1.00  9.16           H  
ATOM     47 1HG1 VAL A   3      -0.871   8.563   2.205  1.00  9.16           H  
ATOM     48 2HG1 VAL A   3      -0.123   9.098   0.686  1.00  9.16           H  
ATOM     49 3HG1 VAL A   3      -1.415   7.872   0.658  1.00  9.16           H  
ATOM     50 1HG2 VAL A   3      -0.453   6.263   3.058  1.00  9.16           H  
ATOM     51 2HG2 VAL A   3      -0.990   5.598   1.499  1.00  9.16           H  
ATOM     52 3HG2 VAL A   3       0.603   5.158   2.154  1.00  9.16           H  
ATOM     53  N   ASP A   4       0.656   8.330  -1.825  1.00 13.18           N  
ATOM     54  CA  ASP A   4       1.024   9.402  -2.738  1.00 13.18           C  
ATOM     55  C   ASP A   4       0.178  10.660  -2.490  1.00 13.18           C  
ATOM     56  O   ASP A   4      -0.540  10.758  -1.484  1.00 13.18           O  
ATOM     57  CB  ASP A   4       0.877   8.875  -4.184  1.00 13.18           C  
ATOM     58  CG  ASP A   4       1.756   9.554  -5.267  1.00 13.18           C  
ATOM     59  OD1 ASP A   4       2.183  10.654  -5.050  1.00 13.18           O  
ATOM     60  OD2 ASP A   4       1.969   8.958  -6.290  1.00 13.18           O  
ATOM     61  H   ASP A   4      -0.263   7.901  -1.927  1.00 13.18           H  
ATOM     62  HA  ASP A   4       2.069   9.657  -2.569  1.00 13.18           H  
ATOM     63 1HB  ASP A   4       1.103   7.812  -4.191  1.00 13.18           H  
ATOM     64 2HB  ASP A   4      -0.163   8.982  -4.488  1.00 13.18           H  
ATOM     65  N   GLU A   5       0.287  11.613  -3.411  1.00 17.72           N  
ATOM     66  CA  GLU A   5      -0.418  12.882  -3.367  1.00 17.72           C  
ATOM     67  C   GLU A   5      -1.904  12.696  -3.062  1.00 17.72           C  
ATOM     68  O   GLU A   5      -2.574  11.780  -3.566  1.00 17.72           O  
ATOM     69  CB  GLU A   5      -0.236  13.636  -4.697  1.00 17.72           C  
ATOM     70  CG  GLU A   5      -0.852  15.039  -4.733  1.00 17.72           C  
ATOM     71  CD  GLU A   5      -0.598  15.788  -6.031  1.00 17.72           C  
ATOM     72  OE1 GLU A   5       0.038  15.245  -6.904  1.00 17.72           O  
ATOM     73  OE2 GLU A   5      -1.047  16.905  -6.142  1.00 17.72           O  
ATOM     74  H   GLU A   5       0.952  11.450  -4.165  1.00 17.72           H  
ATOM     75  HA  GLU A   5       0.020  13.485  -2.572  1.00 17.72           H  
ATOM     76 1HB  GLU A   5       0.829  13.727  -4.915  1.00 17.72           H  
ATOM     77 2HB  GLU A   5      -0.682  13.054  -5.504  1.00 17.72           H  
ATOM     78 1HG  GLU A   5      -1.918  14.946  -4.602  1.00 17.72           H  
ATOM     79 2HG  GLU A   5      -0.462  15.620  -3.900  1.00 17.72           H  
ATOM     80  N   ASN A   6      -2.380  13.538  -2.143  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -3.756  13.584  -1.647  1.00 21.66           C  
ATOM     82  C   ASN A   6      -4.179  12.328  -0.893  1.00 21.66           C  
ATOM     83  O   ASN A   6      -5.366  12.128  -0.635  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -4.740  13.862  -2.774  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -4.550  15.223  -3.393  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -4.257  16.204  -2.699  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -4.717  15.300  -4.691  1.00 21.66           N  
ATOM     88  H   ASN A   6      -1.736  14.226  -1.781  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -3.825  14.410  -0.936  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -4.652  13.106  -3.551  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -5.754  13.800  -2.380  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -4.597  16.176  -5.161  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -4.951  14.481  -5.214  1.00 21.66           H  
ATOM     94  N   GLY A   7      -3.209  11.526  -0.461  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.501  10.347   0.328  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.796   9.114  -0.519  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.234   8.091   0.015  1.00 23.99           O  
ATOM     98  H   GLY A   7      -2.238  11.693  -0.728  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.655  10.147   0.980  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.351  10.553   0.975  1.00 23.99           H  
ATOM    101  N   THR A   8      -3.573   9.186  -1.834  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.860   8.020  -2.660  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.061   6.823  -2.155  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.842   6.902  -1.981  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.523   8.274  -4.141  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.265   9.403  -4.623  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.852   7.046  -4.978  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.220  10.047  -2.263  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.922   7.785  -2.578  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.464   8.493  -4.233  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.855  10.226  -4.277  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.603   7.242  -6.019  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.274   6.191  -4.624  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.914   6.823  -4.895  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.745   5.707  -1.928  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.098   4.514  -1.397  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.812   3.455  -2.460  1.00 24.04           C  
ATOM    118  O   LEU A   9      -3.720   2.974  -3.142  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.977   3.940  -0.288  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.504   2.671   0.350  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.200   2.923   1.061  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.579   2.179   1.316  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.740   5.700  -2.100  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.144   4.810  -0.957  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.064   4.693   0.498  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.969   3.755  -0.695  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.324   1.935  -0.410  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.850   2.001   1.516  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.458   3.277   0.343  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.351   3.675   1.831  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.261   1.257   1.792  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.752   2.936   2.081  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.502   2.001   0.765  1.00 24.04           H  
ATOM    134  N   ASP A  10      -1.531   3.119  -2.609  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.049   2.141  -3.576  1.00 21.83           C  
ATOM    136  C   ASP A  10      -0.843   0.757  -2.960  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.070   0.553  -2.146  1.00 21.83           O  
ATOM    138  CB  ASP A  10       0.246   2.627  -4.227  1.00 21.83           C  
ATOM    139  CG  ASP A  10       0.788   1.679  -5.300  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       0.343   0.538  -5.372  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       1.633   2.096  -6.049  1.00 21.83           O  
ATOM    142  H   ASP A  10      -0.839   3.568  -2.011  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -1.798   2.048  -4.360  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       0.073   3.606  -4.679  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       1.007   2.763  -3.459  1.00 21.83           H  
ATOM    146  N   LEU A  11      -1.731  -0.176  -3.324  1.00 17.97           N  
ATOM    147  CA  LEU A  11      -1.740  -1.549  -2.814  1.00 17.97           C  
ATOM    148  C   LEU A  11      -1.335  -2.572  -3.897  1.00 17.97           C  
ATOM    149  O   LEU A  11      -1.698  -3.754  -3.821  1.00 17.97           O  
ATOM    150  CB  LEU A  11      -3.131  -1.874  -2.280  1.00 17.97           C  
ATOM    151  CG  LEU A  11      -3.600  -0.937  -1.177  1.00 17.97           C  
ATOM    152  CD1 LEU A  11      -4.987  -1.317  -0.741  1.00 17.97           C  
ATOM    153  CD2 LEU A  11      -2.612  -0.970  -0.034  1.00 17.97           C  
ATOM    154  H   LEU A  11      -2.436   0.091  -3.997  1.00 17.97           H  
ATOM    155  HA  LEU A  11      -1.031  -1.621  -1.998  1.00 17.97           H  
ATOM    156 1HB  LEU A  11      -3.844  -1.819  -3.097  1.00 17.97           H  
ATOM    157 2HB  LEU A  11      -3.126  -2.890  -1.885  1.00 17.97           H  
ATOM    158  HG  LEU A  11      -3.655   0.069  -1.577  1.00 17.97           H  
ATOM    159 1HD1 LEU A  11      -5.325  -0.626   0.029  1.00 17.97           H  
ATOM    160 2HD1 LEU A  11      -5.663  -1.267  -1.596  1.00 17.97           H  
ATOM    161 3HD1 LEU A  11      -4.977  -2.332  -0.344  1.00 17.97           H  
ATOM    162 1HD2 LEU A  11      -2.928  -0.297   0.745  1.00 17.97           H  
ATOM    163 2HD2 LEU A  11      -2.553  -1.959   0.365  1.00 17.97           H  
ATOM    164 3HD2 LEU A  11      -1.638  -0.671  -0.396  1.00 17.97           H  
ATOM    165  N   SER A  12      -0.568  -2.124  -4.899  1.00 13.45           N  
ATOM    166  CA  SER A  12      -0.177  -2.953  -6.052  1.00 13.45           C  
ATOM    167  C   SER A  12       0.547  -4.267  -5.745  1.00 13.45           C  
ATOM    168  O   SER A  12       0.530  -5.183  -6.566  1.00 13.45           O  
ATOM    169  CB  SER A  12       0.735  -2.163  -6.971  1.00 13.45           C  
ATOM    170  OG  SER A  12       0.072  -1.078  -7.534  1.00 13.45           O  
ATOM    171  H   SER A  12      -0.272  -1.135  -4.905  1.00 13.45           H  
ATOM    172  HA  SER A  12      -1.089  -3.197  -6.599  1.00 13.45           H  
ATOM    173 1HB  SER A  12       1.601  -1.808  -6.411  1.00 13.45           H  
ATOM    174 2HB  SER A  12       1.098  -2.816  -7.760  1.00 13.45           H  
ATOM    175  HG  SER A  12       0.134  -0.373  -6.847  1.00 13.45           H  
ATOM    176  N   MET A  13       1.196  -4.375  -4.590  1.00  9.65           N  
ATOM    177  CA  MET A  13       1.926  -5.595  -4.261  1.00  9.65           C  
ATOM    178  C   MET A  13       1.066  -6.675  -3.617  1.00  9.65           C  
ATOM    179  O   MET A  13       1.577  -7.746  -3.281  1.00  9.65           O  
ATOM    180  CB  MET A  13       3.109  -5.313  -3.354  1.00  9.65           C  
ATOM    181  CG  MET A  13       4.205  -4.465  -3.966  1.00  9.65           C  
ATOM    182  SD  MET A  13       5.508  -4.086  -2.787  1.00  9.65           S  
ATOM    183  CE  MET A  13       6.207  -5.697  -2.521  1.00  9.65           C  
ATOM    184  H   MET A  13       1.175  -3.601  -3.943  1.00  9.65           H  
ATOM    185  HA  MET A  13       2.314  -6.011  -5.190  1.00  9.65           H  
ATOM    186 1HB  MET A  13       2.763  -4.857  -2.461  1.00  9.65           H  
ATOM    187 2HB  MET A  13       3.563  -6.260  -3.065  1.00  9.65           H  
ATOM    188 1HG  MET A  13       4.644  -4.991  -4.811  1.00  9.65           H  
ATOM    189 2HG  MET A  13       3.783  -3.528  -4.327  1.00  9.65           H  
ATOM    190 1HE  MET A  13       7.030  -5.625  -1.811  1.00  9.65           H  
ATOM    191 2HE  MET A  13       5.441  -6.364  -2.122  1.00  9.65           H  
ATOM    192 3HE  MET A  13       6.576  -6.095  -3.467  1.00  9.65           H  
ATOM    193  N   HIS A  14      -0.239  -6.442  -3.437  1.00  7.26           N  
ATOM    194  CA  HIS A  14      -1.072  -7.455  -2.778  1.00  7.26           C  
ATOM    195  C   HIS A  14      -1.453  -8.616  -3.700  1.00  7.26           C  
ATOM    196  O   HIS A  14      -2.619  -8.823  -4.051  1.00  7.26           O  
ATOM    197  CB  HIS A  14      -2.339  -6.827  -2.209  1.00  7.26           C  
ATOM    198  CG  HIS A  14      -2.088  -5.883  -1.078  1.00  7.26           C  
ATOM    199  ND1 HIS A  14      -3.090  -5.457  -0.243  1.00  7.26           N  
ATOM    200  CD2 HIS A  14      -0.954  -5.283  -0.644  1.00  7.26           C  
ATOM    201  CE1 HIS A  14      -2.592  -4.649   0.663  1.00  7.26           C  
ATOM    202  NE2 HIS A  14      -1.292  -4.520   0.448  1.00  7.26           N  
ATOM    203  H   HIS A  14      -0.658  -5.556  -3.729  1.00  7.26           H  
ATOM    204  HA  HIS A  14      -0.519  -7.883  -1.943  1.00  7.26           H  
ATOM    205 1HB  HIS A  14      -2.849  -6.272  -3.000  1.00  7.26           H  
ATOM    206 2HB  HIS A  14      -3.012  -7.606  -1.868  1.00  7.26           H  
ATOM    207  HD1 HIS A  14      -4.053  -5.718  -0.299  1.00  7.26           H  
ATOM    208  HD2 HIS A  14       0.077  -5.315  -0.989  1.00  7.26           H  
ATOM    209  HE1 HIS A  14      -3.238  -4.209   1.424  1.00  7.26           H  
ATOM    210  N   LYS A  15      -0.441  -9.388  -4.059  1.00  6.18           N  
ATOM    211  CA  LYS A  15      -0.542 -10.545  -4.929  1.00  6.18           C  
ATOM    212  C   LYS A  15      -0.724 -11.799  -4.086  1.00  6.18           C  
ATOM    213  O   LYS A  15       0.207 -12.586  -3.892  1.00  6.18           O  
ATOM    214  CB  LYS A  15       0.698 -10.620  -5.811  1.00  6.18           C  
ATOM    215  CG  LYS A  15       0.819  -9.422  -6.756  1.00  6.18           C  
ATOM    216  CD  LYS A  15       2.071  -9.479  -7.607  1.00  6.18           C  
ATOM    217  CE  LYS A  15       2.159  -8.254  -8.512  1.00  6.18           C  
ATOM    218  NZ  LYS A  15       3.388  -8.267  -9.352  1.00  6.18           N  
ATOM    219  H   LYS A  15       0.471  -9.114  -3.704  1.00  6.18           H  
ATOM    220  HA  LYS A  15      -1.421 -10.433  -5.564  1.00  6.18           H  
ATOM    221 1HB  LYS A  15       1.590 -10.650  -5.185  1.00  6.18           H  
ATOM    222 2HB  LYS A  15       0.674 -11.532  -6.406  1.00  6.18           H  
ATOM    223 1HG  LYS A  15      -0.053  -9.387  -7.408  1.00  6.18           H  
ATOM    224 2HG  LYS A  15       0.841  -8.501  -6.167  1.00  6.18           H  
ATOM    225 1HD  LYS A  15       2.948  -9.509  -6.961  1.00  6.18           H  
ATOM    226 2HD  LYS A  15       2.058 -10.379  -8.221  1.00  6.18           H  
ATOM    227 1HE  LYS A  15       1.287  -8.230  -9.163  1.00  6.18           H  
ATOM    228 2HE  LYS A  15       2.161  -7.354  -7.891  1.00  6.18           H  
ATOM    229 1HZ  LYS A  15       3.403  -7.438  -9.930  1.00  6.18           H  
ATOM    230 2HZ  LYS A  15       4.203  -8.276  -8.756  1.00  6.18           H  
ATOM    231 3HZ  LYS A  15       3.390  -9.089  -9.938  1.00  6.18           H  
ATOM    232  N   HIS A  16      -1.928 -11.988  -3.563  1.00  6.21           N  
ATOM    233  CA  HIS A  16      -2.184 -13.056  -2.594  1.00  6.21           C  
ATOM    234  C   HIS A  16      -2.309 -14.440  -3.237  1.00  6.21           C  
ATOM    235  O   HIS A  16      -3.384 -15.037  -3.282  1.00  6.21           O  
ATOM    236  CB  HIS A  16      -3.453 -12.738  -1.802  1.00  6.21           C  
ATOM    237  CG  HIS A  16      -3.339 -11.497  -0.942  1.00  6.21           C  
ATOM    238  ND1 HIS A  16      -2.330 -11.319  -0.014  1.00  6.21           N  
ATOM    239  CD2 HIS A  16      -4.111 -10.385  -0.874  1.00  6.21           C  
ATOM    240  CE1 HIS A  16      -2.491 -10.149   0.589  1.00  6.21           C  
ATOM    241  NE2 HIS A  16      -3.566  -9.570   0.091  1.00  6.21           N  
ATOM    242  H   HIS A  16      -2.665 -11.330  -3.794  1.00  6.21           H  
ATOM    243  HA  HIS A  16      -1.356 -13.103  -1.888  1.00  6.21           H  
ATOM    244 1HB  HIS A  16      -4.286 -12.599  -2.492  1.00  6.21           H  
ATOM    245 2HB  HIS A  16      -3.698 -13.581  -1.157  1.00  6.21           H  
ATOM    246  HD1 HIS A  16      -1.590 -11.963   0.187  1.00  6.21           H  
ATOM    247  HD2 HIS A  16      -5.009 -10.074  -1.408  1.00  6.21           H  
ATOM    248  HE1 HIS A  16      -1.795  -9.821   1.361  1.00  6.21           H  
ATOM    249  N   ARG A  17      -1.182 -14.926  -3.735  1.00  7.36           N  
ATOM    250  CA  ARG A  17      -1.065 -16.212  -4.408  1.00  7.36           C  
ATOM    251  C   ARG A  17      -1.342 -17.379  -3.465  1.00  7.36           C  
ATOM    252  O   ARG A  17      -0.857 -17.404  -2.332  1.00  7.36           O  
ATOM    253  CB  ARG A  17       0.328 -16.359  -5.008  1.00  7.36           C  
ATOM    254  CG  ARG A  17       0.559 -17.608  -5.852  1.00  7.36           C  
ATOM    255  CD  ARG A  17       1.919 -17.603  -6.470  1.00  7.36           C  
ATOM    256  NE  ARG A  17       2.164 -18.794  -7.270  1.00  7.36           N  
ATOM    257  CZ  ARG A  17       3.286 -19.022  -7.985  1.00  7.36           C  
ATOM    258  NH1 ARG A  17       4.256 -18.133  -7.993  1.00  7.36           N  
ATOM    259  NH2 ARG A  17       3.411 -20.140  -8.678  1.00  7.36           N  
ATOM    260  H   ARG A  17      -0.364 -14.325  -3.656  1.00  7.36           H  
ATOM    261  HA  ARG A  17      -1.795 -16.242  -5.218  1.00  7.36           H  
ATOM    262 1HB  ARG A  17       0.545 -15.490  -5.629  1.00  7.36           H  
ATOM    263 2HB  ARG A  17       1.062 -16.372  -4.203  1.00  7.36           H  
ATOM    264 1HG  ARG A  17       0.477 -18.495  -5.221  1.00  7.36           H  
ATOM    265 2HG  ARG A  17      -0.185 -17.658  -6.647  1.00  7.36           H  
ATOM    266 1HD  ARG A  17       2.025 -16.731  -7.114  1.00  7.36           H  
ATOM    267 2HD  ARG A  17       2.669 -17.565  -5.681  1.00  7.36           H  
ATOM    268  HE  ARG A  17       1.442 -19.503  -7.287  1.00  7.36           H  
ATOM    269 1HH1 ARG A  17       4.163 -17.278  -7.463  1.00  7.36           H  
ATOM    270 2HH1 ARG A  17       5.095 -18.306  -8.528  1.00  7.36           H  
ATOM    271 1HH2 ARG A  17       2.667 -20.824  -8.673  1.00  7.36           H  
ATOM    272 2HH2 ARG A  17       4.250 -20.312  -9.212  1.00  7.36           H  
ATOM    273  N   LYS A  18      -2.123 -18.347  -3.936  1.00  9.84           N  
ATOM    274  CA  LYS A  18      -2.420 -19.546  -3.156  1.00  9.84           C  
ATOM    275  C   LYS A  18      -1.140 -20.296  -2.801  1.00  9.84           C  
ATOM    276  O   LYS A  18      -0.291 -20.520  -3.664  1.00  9.84           O  
ATOM    277  CB  LYS A  18      -3.369 -20.465  -3.929  1.00  9.84           C  
ATOM    278  CG  LYS A  18      -3.801 -21.723  -3.171  1.00  9.84           C  
ATOM    279  CD  LYS A  18      -4.800 -22.544  -3.981  1.00  9.84           C  
ATOM    280  CE  LYS A  18      -5.194 -23.819  -3.251  1.00  9.84           C  
ATOM    281  NZ  LYS A  18      -6.181 -24.622  -4.033  1.00  9.84           N  
ATOM    282  H   LYS A  18      -2.514 -18.254  -4.860  1.00  9.84           H  
ATOM    283  HA  LYS A  18      -2.901 -19.244  -2.226  1.00  9.84           H  
ATOM    284 1HB  LYS A  18      -4.268 -19.912  -4.201  1.00  9.84           H  
ATOM    285 2HB  LYS A  18      -2.889 -20.786  -4.853  1.00  9.84           H  
ATOM    286 1HG  LYS A  18      -2.926 -22.342  -2.968  1.00  9.84           H  
ATOM    287 2HG  LYS A  18      -4.251 -21.443  -2.221  1.00  9.84           H  
ATOM    288 1HD  LYS A  18      -5.695 -21.949  -4.172  1.00  9.84           H  
ATOM    289 2HD  LYS A  18      -4.352 -22.812  -4.937  1.00  9.84           H  
ATOM    290 1HE  LYS A  18      -4.302 -24.421  -3.082  1.00  9.84           H  
ATOM    291 2HE  LYS A  18      -5.632 -23.560  -2.287  1.00  9.84           H  
ATOM    292 1HZ  LYS A  18      -6.417 -25.459  -3.520  1.00  9.84           H  
ATOM    293 2HZ  LYS A  18      -7.017 -24.074  -4.186  1.00  9.84           H  
ATOM    294 3HZ  LYS A  18      -5.778 -24.876  -4.924  1.00  9.84           H  
ATOM    295  N   ARG A  19      -1.002 -20.681  -1.536  1.00 13.71           N  
ATOM    296  CA  ARG A  19       0.174 -21.419  -1.095  1.00 13.71           C  
ATOM    297  C   ARG A  19       0.104 -22.862  -1.570  1.00 13.71           C  
ATOM    298  O   ARG A  19      -0.979 -23.442  -1.626  1.00 13.71           O  
ATOM    299  CB  ARG A  19       0.298 -21.360   0.416  1.00 13.71           C  
ATOM    300  CG  ARG A  19       0.583 -19.956   0.947  1.00 13.71           C  
ATOM    301  CD  ARG A  19       0.711 -19.912   2.429  1.00 13.71           C  
ATOM    302  NE  ARG A  19       0.948 -18.555   2.903  1.00 13.71           N  
ATOM    303  CZ  ARG A  19       1.077 -18.204   4.199  1.00 13.71           C  
ATOM    304  NH1 ARG A  19       0.996 -19.117   5.142  1.00 13.71           N  
ATOM    305  NH2 ARG A  19       1.287 -16.939   4.522  1.00 13.71           N  
ATOM    306  H   ARG A  19      -1.725 -20.453  -0.871  1.00 13.71           H  
ATOM    307  HA  ARG A  19       1.058 -20.952  -1.532  1.00 13.71           H  
ATOM    308 1HB  ARG A  19      -0.624 -21.712   0.875  1.00 13.71           H  
ATOM    309 2HB  ARG A  19       1.105 -22.015   0.745  1.00 13.71           H  
ATOM    310 1HG  ARG A  19       1.515 -19.592   0.513  1.00 13.71           H  
ATOM    311 2HG  ARG A  19      -0.231 -19.289   0.652  1.00 13.71           H  
ATOM    312 1HD  ARG A  19      -0.208 -20.277   2.886  1.00 13.71           H  
ATOM    313 2HD  ARG A  19       1.547 -20.534   2.744  1.00 13.71           H  
ATOM    314  HE  ARG A  19       1.015 -17.822   2.208  1.00 13.71           H  
ATOM    315 1HH1 ARG A  19       0.837 -20.083   4.896  1.00 13.71           H  
ATOM    316 2HH1 ARG A  19       1.094 -18.851   6.111  1.00 13.71           H  
ATOM    317 1HH2 ARG A  19       1.349 -16.237   3.797  1.00 13.71           H  
ATOM    318 2HH2 ARG A  19       1.385 -16.675   5.491  1.00 13.71           H  
ATOM    319  N   GLU A  20       1.262 -23.451  -1.870  1.00 18.23           N  
ATOM    320  CA  GLU A  20       1.342 -24.830  -2.360  1.00 18.23           C  
ATOM    321  C   GLU A  20       0.805 -25.883  -1.394  1.00 18.23           C  
ATOM    322  O   GLU A  20       0.190 -26.859  -1.815  1.00 18.23           O  
ATOM    323  CB  GLU A  20       2.795 -25.170  -2.699  1.00 18.23           C  
ATOM    324  CG  GLU A  20       3.349 -24.441  -3.920  1.00 18.23           C  
ATOM    325  CD  GLU A  20       4.809 -24.742  -4.187  1.00 18.23           C  
ATOM    326  OE1 GLU A  20       5.425 -25.386  -3.371  1.00 18.23           O  
ATOM    327  OE2 GLU A  20       5.302 -24.327  -5.210  1.00 18.23           O  
ATOM    328  H   GLU A  20       2.114 -22.914  -1.791  1.00 18.23           H  
ATOM    329  HA  GLU A  20       0.750 -24.889  -3.276  1.00 18.23           H  
ATOM    330 1HB  GLU A  20       3.431 -24.930  -1.846  1.00 18.23           H  
ATOM    331 2HB  GLU A  20       2.883 -26.242  -2.877  1.00 18.23           H  
ATOM    332 1HG  GLU A  20       2.764 -24.727  -4.794  1.00 18.23           H  
ATOM    333 2HG  GLU A  20       3.224 -23.368  -3.771  1.00 18.23           H  
ATOM    334  N   ASN A  21       1.044 -25.693  -0.099  1.00 21.98           N  
ATOM    335  CA  ASN A  21       0.571 -26.663   0.883  1.00 21.98           C  
ATOM    336  C   ASN A  21      -0.938 -26.535   1.066  1.00 21.98           C  
ATOM    337  O   ASN A  21      -1.651 -27.524   1.196  1.00 21.98           O  
ATOM    338  CB  ASN A  21       1.302 -26.460   2.193  1.00 21.98           C  
ATOM    339  CG  ASN A  21       2.735 -26.913   2.126  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       3.105 -27.758   1.302  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       3.557 -26.360   2.980  1.00 21.98           N  
ATOM    342  H   ASN A  21       1.561 -24.880   0.191  1.00 21.98           H  
ATOM    343  HA  ASN A  21       0.773 -27.668   0.513  1.00 21.98           H  
ATOM    344 1HB  ASN A  21       1.276 -25.404   2.464  1.00 21.98           H  
ATOM    345 2HB  ASN A  21       0.807 -27.005   2.973  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       4.523 -26.620   2.983  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       3.222 -25.679   3.629  1.00 21.98           H  
ATOM    348  N   ALA A  22      -1.414 -25.299   1.018  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -2.821 -24.951   1.176  1.00 24.08           C  
ATOM    350  C   ALA A  22      -3.482 -25.513   2.445  1.00 24.08           C  
ATOM    351  O   ALA A  22      -4.621 -25.978   2.392  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -3.585 -25.424  -0.044  1.00 24.08           C  
ATOM    353  H   ALA A  22      -0.758 -24.553   0.853  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -2.883 -23.865   1.223  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.624 -25.113   0.038  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -3.135 -24.979  -0.935  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.538 -26.509  -0.117  1.00 24.08           H  
ATOM    358  N   PHE A  23      -2.804 -25.408   3.595  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.384 -25.868   4.862  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.339 -24.786   5.947  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.586 -24.929   6.914  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.658 -27.088   5.439  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.609 -28.284   4.566  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.418 -28.683   4.022  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.750 -28.998   4.268  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.345 -29.786   3.197  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.694 -30.099   3.440  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.485 -30.496   2.904  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.876 -25.017   3.581  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.415 -26.161   4.685  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.633 -26.809   5.675  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.135 -27.378   6.374  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.527 -28.123   4.256  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.703 -28.678   4.688  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.388 -30.087   2.775  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.601 -30.654   3.208  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.435 -31.364   2.249  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.165 -23.725   5.877  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.132 -22.565   6.761  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.739 -22.885   8.123  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.743 -22.300   8.546  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.980 -21.553   5.988  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.997 -22.410   5.258  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.234 -23.667   4.859  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.093 -22.217   6.867  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.443 -20.840   6.686  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.345 -20.969   5.306  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.851 -22.628   5.914  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.396 -21.866   4.389  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.899 -24.536   4.923  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.820 -23.530   3.859  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.092 -23.796   8.835  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.576 -24.323  10.103  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.334 -23.356  11.254  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.541 -23.624  12.156  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.877 -25.638  10.384  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.138 -26.568   9.365  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.249 -24.195   8.429  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.648 -24.499  10.016  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.803 -25.472  10.461  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.220 -26.032  11.337  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.660 -26.241   8.585  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.036 -22.228  11.201  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.919 -21.137  12.165  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.042 -21.094  13.208  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.137 -20.138  13.979  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.864 -19.817  11.419  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.053 -19.582  10.707  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.648 -22.119  10.391  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.976 -21.264  12.699  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.695 -19.007  12.127  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.023 -19.830  10.728  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.172 -20.348  10.123  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.916 -22.096  13.206  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.044 -22.132  14.136  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.595 -22.169  15.592  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.643 -22.869  15.943  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.921 -23.334  13.861  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.962 -23.414  14.800  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.782 -22.850  12.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.636 -21.227  13.990  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.335 -23.265  12.857  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.317 -24.239  13.908  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.536 -23.427  15.678  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.299 -21.435  16.446  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.997 -21.425  17.872  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.210 -22.800  18.490  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.157 -23.511  18.136  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.866 -20.410  18.586  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.602 -19.113  18.131  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.060 -20.871  16.093  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.948 -21.149  17.999  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.916 -20.650  18.423  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.681 -20.469  19.659  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.657 -18.979  18.248  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.396 -23.148  19.482  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.532 -24.434  20.166  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.651 -24.402  21.199  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.408 -24.419  22.407  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.223 -24.813  20.850  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.844 -25.035  19.707  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.647 -22.525  19.748  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.768 -25.197  19.421  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.949 -24.042  21.571  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.359 -25.744  21.400  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.446 -25.937  18.937  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.880 -24.339  20.711  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.048 -24.220  21.572  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.505 -25.571  22.114  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.946 -26.442  21.363  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.184 -23.570  20.814  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.348 -23.527  21.594  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.973 -24.326  19.695  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.786 -23.585  22.421  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.900 -22.561  20.516  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.375 -24.138  19.905  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.434 -24.406  21.997  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.370 -25.741  23.422  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.730 -26.978  24.110  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.219 -27.221  24.127  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.008 -26.278  24.207  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.262 -26.980  25.550  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.709 -28.151  26.221  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.987 -24.977  23.963  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.254 -27.808  23.586  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.175 -26.929  25.581  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.649 -26.099  26.059  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.711 -28.114  26.261  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.596 -28.488  24.085  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.980 -28.849  24.296  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.348 -28.377  25.691  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.467 -28.362  26.557  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.168 -30.359  24.222  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.473 -30.737  24.626  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.896 -29.208  23.961  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.574 -28.354  23.532  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.996 -30.688  23.198  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.430 -30.854  24.853  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.600 -31.633  24.290  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.591 -27.908  25.926  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.119 -27.534  27.220  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.295 -28.747  28.135  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.454 -28.593  29.345  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.470 -26.893  26.871  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.858 -27.509  25.550  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -17.550 -27.714  24.813  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.445 -26.799  27.682  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -19.198 -27.112  27.668  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.364 -25.799  26.821  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.392 -28.458  25.728  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.553 -26.851  25.011  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.656 -28.607  24.195  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.282 -26.820  24.227  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.295 -29.960  27.564  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.484 -31.146  28.389  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.815 -31.101  29.130  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.876 -30.942  28.523  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.141 -30.087  26.563  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.443 -32.034  27.758  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -16.667 -31.223  29.105  1.00 24.67           H  
ATOM    501  N   VAL A  35     -18.749 -31.280  30.447  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -19.928 -31.273  31.300  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.820 -30.151  32.328  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.866 -30.094  33.099  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.084 -32.640  32.002  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.284 -32.630  32.927  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.238 -33.727  30.944  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.841 -31.401  30.870  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -20.808 -31.096  30.682  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.200 -32.838  32.607  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.373 -33.600  33.416  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -21.146 -31.874  33.668  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -22.188 -32.428  32.353  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.340 -34.695  31.432  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.127 -33.526  30.344  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.363 -33.742  30.298  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.826 -29.275  32.352  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.844 -28.121  33.255  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.842 -28.512  34.731  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.305 -27.799  35.575  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.064 -27.253  32.952  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.980 -26.519  31.612  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.233 -25.688  31.343  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.141 -24.971  29.999  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.373 -24.190  29.698  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.580 -29.395  31.690  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.944 -27.532  33.067  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.960 -27.873  32.938  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.190 -26.511  33.741  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -21.113 -25.859  31.618  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.854 -27.246  30.809  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.110 -26.338  31.339  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.356 -24.947  32.132  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.289 -24.292  30.017  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.989 -25.708  29.211  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.270 -23.732  28.804  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -25.167 -24.813  29.667  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.516 -23.495  30.416  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.487 -29.630  35.033  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.592 -30.161  36.388  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.031 -29.186  37.482  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.356 -29.085  38.508  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.250 -30.754  36.785  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.343 -31.537  37.957  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.901 -30.152  34.280  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.318 -30.978  36.368  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.885 -31.373  35.964  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.523 -29.957  36.934  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.238 -31.953  37.963  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.205 -28.520  37.382  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.749 -27.634  38.407  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.411 -28.484  39.485  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.559 -28.254  39.873  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.781 -26.833  37.619  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.294 -27.839  36.593  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.061 -28.646  36.191  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.953 -26.998  38.820  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.567 -26.459  38.293  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.305 -25.956  37.158  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.076 -28.469  37.047  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.761 -27.315  35.744  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.322 -29.696  35.999  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.616 -28.153  35.333  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.650 -29.435  39.999  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.124 -30.431  40.936  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.059 -29.927  42.346  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.814 -30.375  43.205  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.365 -31.739  40.733  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.701 -32.373  39.339  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.846 -32.697  39.136  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.825 -32.509  38.499  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.689 -29.486  39.675  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.171 -30.637  40.708  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.290 -31.548  40.785  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.620 -32.443  41.524  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.191 -28.959  42.595  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.078 -28.380  43.926  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.438 -27.804  44.347  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.809 -27.824  45.524  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.017 -27.300  43.953  1.00 24.67           C  
ATOM    581  H   ALA A  40     -22.601 -28.622  41.846  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.798 -29.167  44.622  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.940 -26.889  44.961  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.059 -27.723  43.659  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.291 -26.506  43.260  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.203 -27.318  43.355  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.517 -26.719  43.583  1.00 24.67           C  
ATOM    588  C   SER A  41     -27.538 -27.739  44.093  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.600 -27.359  44.584  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.068 -26.098  42.298  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.469 -27.077  41.345  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.852 -27.361  42.407  1.00 24.67           H  
ATOM    593  HA  SER A  41     -26.411 -25.937  44.337  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.921 -25.473  42.551  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.309 -25.453  41.855  1.00 24.67           H  
ATOM    596  HG  SER A  41     -26.655 -27.414  40.899  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.239 -29.029  43.920  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.128 -30.096  44.326  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.552 -30.794  45.557  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.282 -31.219  46.456  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.265 -31.092  43.168  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.770 -30.451  41.875  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -30.149 -29.826  41.991  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.131 -30.493  42.336  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.223 -28.526  41.707  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.352 -29.285  43.512  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.100 -29.681  44.578  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.290 -31.538  42.961  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.946 -31.893  43.450  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.062 -29.672  41.583  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.805 -31.217  41.102  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.097 -28.045  41.771  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -29.376 -28.014  41.442  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.221 -30.904  45.579  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.471 -31.565  46.635  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.625 -30.879  47.988  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.908 -31.526  49.000  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.999 -31.614  46.243  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.052 -32.313  47.206  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.638 -32.336  46.664  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.020 -31.009  46.608  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.092 -30.615  45.727  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.656 -31.418  44.776  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.636 -29.391  45.855  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.696 -30.533  44.797  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.839 -32.587  46.722  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.899 -32.083  45.266  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.644 -30.600  46.149  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.045 -31.770  48.154  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.382 -33.338  47.371  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.022 -32.969  47.300  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.651 -32.744  45.653  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.274 -30.308  47.308  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.022 -32.357  44.700  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.955 -31.096  44.125  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.021 -28.829  46.627  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.935 -29.028  45.229  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.492 -29.551  48.022  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.557 -28.836  49.297  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.983 -28.545  49.763  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.413 -27.395  49.869  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.725 -27.560  49.207  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.277 -27.884  49.048  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.395 -27.930  50.110  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.571 -28.222  47.956  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.202 -28.283  49.667  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.288 -28.477  48.354  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.297 -29.031  47.162  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.100 -29.455  50.068  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.049 -26.968  48.345  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.862 -26.959  50.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.612 -27.753  51.072  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.838 -28.333  46.920  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -20.359 -28.380  50.351  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.695 -29.625  50.051  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.074 -29.602  50.521  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.195 -28.974  51.890  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.313 -29.133  52.735  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.647 -30.999  50.599  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.958 -30.978  51.151  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.223 -30.516  49.912  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.668 -29.015  49.820  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.670 -31.438  49.601  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -29.000 -31.620  51.216  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.895 -30.585  52.075  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.294 -28.273  52.118  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.551 -27.757  53.447  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.942 -28.950  54.305  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.227 -30.026  53.757  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.655 -26.719  53.422  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.883 -27.304  53.099  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.965 -28.135  51.376  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.639 -27.312  53.849  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.723 -26.237  54.397  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.412 -25.948  52.691  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.049 -27.957  53.786  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.930 -28.772  55.627  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.306 -29.827  56.564  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.279 -29.324  57.629  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.097 -28.235  58.173  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.054 -30.420  57.249  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.171 -30.952  56.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.434 -31.534  58.224  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.663 -27.870  55.995  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.801 -30.622  56.008  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.535 -29.634  57.795  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.667 -31.517  55.645  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.531 -31.932  58.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.084 -31.145  59.003  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.947 -32.330  57.686  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.298 -30.128  57.933  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.241 -29.815  59.004  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.885 -31.058  59.563  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.167 -32.015  58.840  1.00 24.67           O  
ATOM    695  CB  SER A  48     -35.363 -28.910  58.544  1.00 24.67           C  
ATOM    696  OG  SER A  48     -36.277 -28.659  59.611  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.404 -30.996  57.429  1.00 24.67           H  
ATOM    698  HA  SER A  48     -33.698 -29.322  59.811  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.948 -27.968  58.188  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.890 -29.375  57.713  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.688 -29.538  59.881  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.128 -31.032  60.857  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.868 -32.093  61.494  1.00 24.67           C  
ATOM    704  C   ALA A  49     -37.327 -31.932  61.084  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.698 -30.830  60.655  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.734 -32.034  63.006  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.831 -30.231  61.399  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -35.471 -33.036  61.142  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.308 -32.844  63.458  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.687 -32.133  63.287  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.119 -31.081  63.365  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.126 -33.011  61.061  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.572 -32.993  60.969  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.119 -32.230  62.162  1.00 24.67           C  
ATOM    715  O   PRO A  50     -39.512 -32.255  63.235  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.946 -34.477  61.031  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.713 -35.206  60.545  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.543 -34.372  61.024  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.879 -32.527  60.020  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.223 -34.748  62.061  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.828 -34.668  60.403  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -38.696 -36.231  60.947  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.738 -35.297  59.448  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.205 -34.690  62.020  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.761 -34.454  60.256  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.260 -31.574  61.998  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.854 -30.842  63.111  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.365 -30.689  62.969  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.882 -30.501  61.868  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.214 -29.471  63.224  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.786 -28.736  64.270  1.00 24.67           O  
ATOM    732  H   SER A  51     -41.721 -31.577  61.100  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.656 -31.396  64.030  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.141 -29.580  63.396  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.342 -28.933  62.287  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.730 -28.713  64.085  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.056 -30.763  64.104  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.503 -30.583  64.186  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.923 -30.228  65.597  1.00 24.67           C  
ATOM    740  O   SER A  52     -45.309 -30.669  66.568  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.254 -31.830  63.764  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.654 -31.637  63.879  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.544 -30.940  64.959  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.788 -29.762  63.526  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -46.002 -32.078  62.732  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.948 -32.669  64.388  1.00 24.67           H  
ATOM    747  HG  SER A  52     -48.050 -32.485  63.643  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.979 -29.434  65.698  1.00 24.67           N  
ATOM    749  CA  SER A  53     -47.571 -29.073  66.978  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.890 -29.807  67.224  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.597 -29.516  68.190  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.791 -27.577  67.040  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.694 -27.156  66.054  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.410 -29.097  64.848  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.876 -29.355  67.770  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.171 -27.308  68.025  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.839 -27.065  66.907  1.00 24.67           H  
ATOM    758  HG  SER A  53     -49.534 -27.578  66.267  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.246 -30.732  66.332  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.522 -31.424  66.491  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.401 -32.661  67.370  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.467 -33.452  67.230  1.00 24.67           O  
ATOM    763  CB  MET A  54     -51.093 -31.801  65.130  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.322 -30.614  64.210  1.00 24.67           C  
ATOM    765  SD  MET A  54     -52.448 -29.403  64.921  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.971 -30.337  64.951  1.00 24.67           C  
ATOM    767  H   MET A  54     -48.632 -30.962  65.552  1.00 24.67           H  
ATOM    768  HA  MET A  54     -51.221 -30.746  66.979  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -50.416 -32.490  64.630  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.044 -32.316  65.265  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -50.370 -30.124  64.006  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -51.740 -30.960  63.264  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.769 -29.720  65.366  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.234 -30.637  63.935  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -53.840 -31.226  65.570  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.373 -32.829  68.257  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.451 -33.976  69.151  1.00 24.67           C  
ATOM    778  C   THR A  55     -52.895 -34.185  69.607  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.682 -33.238  69.626  1.00 24.67           O  
ATOM    780  CB  THR A  55     -50.501 -33.795  70.348  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.508 -34.984  71.152  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -50.911 -32.589  71.176  1.00 24.67           C  
ATOM    783  H   THR A  55     -52.094 -32.125  68.315  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.139 -34.865  68.602  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.487 -33.638  69.978  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -49.861 -34.893  71.859  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.223 -32.471  72.011  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -50.878 -31.695  70.548  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -51.916 -32.720  71.552  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.240 -35.416  69.979  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.593 -35.717  70.455  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.651 -36.575  71.734  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.116 -37.710  71.672  1.00 24.67           O  
ATOM    794  CB  SER A  56     -55.358 -36.426  69.355  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.457 -35.619  68.213  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.541 -36.146  69.945  1.00 24.67           H  
ATOM    797  HA  SER A  56     -55.104 -34.774  70.644  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.857 -37.361  69.103  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -56.357 -36.676  69.715  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.840 -34.784  68.509  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.177 -36.080  72.897  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.143 -36.772  74.184  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.515 -36.960  74.837  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.658 -37.721  75.795  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.279 -35.839  75.037  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.480 -34.471  74.427  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.619 -34.722  72.949  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -53.647 -37.745  74.049  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.603 -35.889  76.087  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.231 -36.169  75.008  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.370 -33.993  74.859  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -52.623 -33.821  74.664  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.288 -33.973  72.512  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.632 -34.713  72.506  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.517 -36.228  74.362  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.838 -36.297  74.969  1.00 24.67           C  
ATOM    817  C   GLN A  58     -58.486 -37.655  74.729  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.607 -38.106  73.589  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.726 -35.176  74.414  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -60.164 -35.122  74.963  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -60.240 -34.696  76.432  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.678 -33.668  76.826  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -60.960 -35.470  77.239  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.370 -35.618  73.576  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -57.732 -36.161  76.045  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -58.257 -34.214  74.619  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.791 -35.280  73.332  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -60.734 -34.406  74.373  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.610 -36.113  74.875  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -61.054 -35.235  78.208  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -61.423 -36.282  76.876  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.942 -38.280  75.807  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.597 -39.578  75.736  1.00 24.67           C  
ATOM    834  C   SER A  59     -60.505 -39.790  76.940  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.368 -39.084  77.941  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.561 -40.687  75.643  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.789 -40.772  76.814  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.802 -37.850  76.710  1.00 24.67           H  
ATOM    839  HA  SER A  59     -60.216 -39.604  74.838  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.068 -41.636  75.473  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -57.908 -40.507  74.787  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.234 -39.981  76.826  1.00 24.67           H  
ATOM    843  N   SER A  60     -61.399 -40.777  76.814  1.00 24.67           N  
ATOM    844  CA  SER A  60     -62.372 -41.245  77.812  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.728 -41.352  77.141  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.491 -42.275  77.421  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.891 -40.723  76.096  1.00 24.67           O  
ATOM    848  CB  SER A  60     -62.486 -40.346  79.038  1.00 24.67           C  
ATOM    849  OG  SER A  60     -63.474 -40.828  79.911  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.398 -41.264  75.929  1.00 24.67           H  
ATOM    851  HA  SER A  60     -62.077 -42.240  78.149  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -61.538 -40.329  79.575  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.731 -39.327  78.739  1.00 24.67           H  
ATOM    854  HG  SER A  60     -63.482 -40.225  80.658  1.00 24.67           H  
TER     855
ENDMDL

