REMARK ID 644082 DOMAINID 637660 MODEL 1 line_12
MODEL     1
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  
ENDMDL

REMARK ID 644082 DOMAINID 637660 MODEL 2 line_12
MODEL     2
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  
ENDMDL

REMARK ID 644082 DOMAINID 637660 MODEL 3 line_12
MODEL     3
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  
ENDMDL

REMARK ID 644082 DOMAINID 637660 MODEL 4 line_12
MODEL     4
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  
ENDMDL

REMARK ID 644082 DOMAINID 637660 MODEL 5 line_12
MODEL     5
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  
ENDMDL

