REMARK ID 644048 DOMAINID 637622 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.629   1.179   0.284  1.00  5.74           N  
ATOM      2  CA  ILE A   1       2.070   0.997   0.360  1.00  5.74           C  
ATOM      3  C   ILE A   1       2.714   2.372   0.253  1.00  5.74           C  
ATOM      4  O   ILE A   1       3.165   2.942   1.246  1.00  5.74           O  
ATOM      5  CB  ILE A   1       2.581   0.049  -0.751  1.00  5.74           C  
ATOM      6  CG1 ILE A   1       1.995  -1.357  -0.573  1.00  5.74           C  
ATOM      7  CG2 ILE A   1       4.105  -0.041  -0.697  1.00  5.74           C  
ATOM      8  CD1 ILE A   1       2.243  -2.259  -1.772  1.00  5.74           C  
ATOM      9 1H   ILE A   1       0.163   0.340   0.585  1.00  5.74           H  
ATOM     10 2H   ILE A   1       0.367   1.947   0.885  1.00  5.74           H  
ATOM     11 3H   ILE A   1       0.335   1.402  -0.668  1.00  5.74           H  
ATOM     12  HA  ILE A   1       2.325   0.569   1.329  1.00  5.74           H  
ATOM     13  HB  ILE A   1       2.257   0.422  -1.728  1.00  5.74           H  
ATOM     14 1HG1 ILE A   1       2.442  -1.818   0.307  1.00  5.74           H  
ATOM     15 2HG1 ILE A   1       0.928  -1.278  -0.414  1.00  5.74           H  
ATOM     16 1HG2 ILE A   1       4.456  -0.706  -1.485  1.00  5.74           H  
ATOM     17 2HG2 ILE A   1       4.540   0.927  -0.829  1.00  5.74           H  
ATOM     18 3HG2 ILE A   1       4.408  -0.436   0.272  1.00  5.74           H  
ATOM     19 1HD1 ILE A   1       1.818  -3.230  -1.598  1.00  5.74           H  
ATOM     20 2HD1 ILE A   1       1.788  -1.819  -2.654  1.00  5.74           H  
ATOM     21 3HD1 ILE A   1       3.315  -2.364  -1.935  1.00  5.74           H  
ATOM     22  N   GLU A   2       2.697   2.925  -0.953  1.00  7.75           N  
ATOM     23  CA  GLU A   2       3.121   4.296  -1.204  1.00  7.75           C  
ATOM     24  C   GLU A   2       1.850   5.044  -1.538  1.00  7.75           C  
ATOM     25  O   GLU A   2       0.864   4.399  -1.871  1.00  7.75           O  
ATOM     26  CB  GLU A   2       4.129   4.384  -2.359  1.00  7.75           C  
ATOM     27  CG  GLU A   2       5.459   3.671  -2.111  1.00  7.75           C  
ATOM     28  CD  GLU A   2       6.470   3.858  -3.225  1.00  7.75           C  
ATOM     29  OE1 GLU A   2       6.167   4.539  -4.176  1.00  7.75           O  
ATOM     30  OE2 GLU A   2       7.545   3.316  -3.119  1.00  7.75           O  
ATOM     31  H   GLU A   2       2.353   2.395  -1.742  1.00  7.75           H  
ATOM     32  HA  GLU A   2       3.558   4.724  -0.302  1.00  7.75           H  
ATOM     33 1HB  GLU A   2       3.682   3.957  -3.259  1.00  7.75           H  
ATOM     34 2HB  GLU A   2       4.344   5.431  -2.569  1.00  7.75           H  
ATOM     35 1HG  GLU A   2       5.885   4.026  -1.173  1.00  7.75           H  
ATOM     36 2HG  GLU A   2       5.268   2.620  -2.014  1.00  7.75           H  
ATOM     37  N   VAL A   3       1.838   6.369  -1.420  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.624   7.086  -1.803  1.00 10.72           C  
ATOM     39  C   VAL A   3       0.882   8.053  -2.946  1.00 10.72           C  
ATOM     40  O   VAL A   3       1.667   8.995  -2.811  1.00 10.72           O  
ATOM     41  CB  VAL A   3       0.040   7.853  -0.613  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.215   8.587  -1.062  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -0.264   6.885   0.503  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.659   6.866  -1.111  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.111   6.359  -2.123  1.00 10.72           H  
ATOM     46  HB  VAL A   3       0.755   8.600  -0.269  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -1.636   9.138  -0.224  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.974   9.279  -1.864  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.930   7.849  -1.417  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -0.687   7.422   1.349  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -0.965   6.157   0.146  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3       0.649   6.382   0.814  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.183   7.880  -4.069  1.00 14.57           N  
ATOM     54  CA  ASP A   4       0.445   8.732  -5.237  1.00 14.57           C  
ATOM     55  C   ASP A   4      -0.306  10.064  -5.175  1.00 14.57           C  
ATOM     56  O   ASP A   4      -1.168  10.342  -6.008  1.00 14.57           O  
ATOM     57  CB  ASP A   4       0.059   8.007  -6.536  1.00 14.57           C  
ATOM     58  CG  ASP A   4       0.569   8.689  -7.838  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       1.504   9.452  -7.773  1.00 14.57           O  
ATOM     60  OD2 ASP A   4      -0.011   8.448  -8.879  1.00 14.57           O  
ATOM     61  H   ASP A   4      -0.511   7.128  -4.101  1.00 14.57           H  
ATOM     62  HA  ASP A   4       1.513   8.947  -5.270  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       0.437   6.973  -6.504  1.00 14.57           H  
ATOM     64 2HB  ASP A   4      -1.022   7.948  -6.595  1.00 14.57           H  
ATOM     65  N   GLU A   5       0.028  10.884  -4.175  1.00 18.69           N  
ATOM     66  CA  GLU A   5      -0.510  12.242  -3.937  1.00 18.69           C  
ATOM     67  C   GLU A   5      -2.022  12.355  -3.649  1.00 18.69           C  
ATOM     68  O   GLU A   5      -2.428  12.915  -2.633  1.00 18.69           O  
ATOM     69  CB  GLU A   5      -0.165  13.179  -5.110  1.00 18.69           C  
ATOM     70  CG  GLU A   5       1.327  13.491  -5.246  1.00 18.69           C  
ATOM     71  CD  GLU A   5       1.655  14.414  -6.405  1.00 18.69           C  
ATOM     72  OE1 GLU A   5       0.764  14.760  -7.145  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       2.802  14.771  -6.543  1.00 18.69           O  
ATOM     74  H   GLU A   5       0.744  10.516  -3.547  1.00 18.69           H  
ATOM     75  HA  GLU A   5       0.005  12.631  -3.059  1.00 18.69           H  
ATOM     76 1HB  GLU A   5      -0.505  12.753  -6.050  1.00 18.69           H  
ATOM     77 2HB  GLU A   5      -0.687  14.126  -4.978  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       1.674  13.950  -4.321  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       1.866  12.551  -5.376  1.00 18.69           H  
ATOM     80  N   ASN A   6      -2.852  11.804  -4.537  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -4.314  11.890  -4.483  1.00 22.11           C  
ATOM     82  C   ASN A   6      -4.975  10.816  -3.624  1.00 22.11           C  
ATOM     83  O   ASN A   6      -6.191  10.640  -3.664  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -4.879  11.832  -5.891  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -4.699  10.472  -6.588  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -4.315   9.431  -6.010  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -4.967  10.481  -7.875  1.00 22.11           N  
ATOM     88  H   ASN A   6      -2.419  11.341  -5.327  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -4.576  12.853  -4.045  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -5.943  12.068  -5.858  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -4.396  12.597  -6.499  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -4.864   9.644  -8.415  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -5.264  11.327  -8.317  1.00 22.11           H  
ATOM     94  N   GLY A   7      -4.173  10.091  -2.861  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.669   9.037  -1.989  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.556   7.622  -2.562  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.732   6.657  -1.822  1.00 24.09           O  
ATOM     98  H   GLY A   7      -3.185  10.297  -2.880  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -4.132   9.082  -1.042  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.712   9.240  -1.752  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.256   7.474  -3.855  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.127   6.120  -4.400  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.045   5.385  -3.615  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.932   5.886  -3.482  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.783   6.141  -5.906  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.796   6.844  -6.626  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.653   4.737  -6.452  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.149   8.287  -4.462  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.071   5.592  -4.263  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.840   6.653  -6.048  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.684   7.800  -6.465  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.401   4.782  -7.511  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.864   4.223  -5.927  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.591   4.202  -6.323  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.363   4.182  -3.121  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.431   3.434  -2.266  1.00 24.11           C  
ATOM    117  C   LEU A   9      -1.465   2.481  -2.990  1.00 24.11           C  
ATOM    118  O   LEU A   9      -0.604   1.840  -2.362  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.243   2.623  -1.264  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -4.133   3.413  -0.337  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -4.891   2.439   0.555  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -3.298   4.391   0.436  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.290   3.817  -3.284  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.829   4.163  -1.723  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.891   1.961  -1.817  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -2.566   2.034  -0.661  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -4.869   3.971  -0.921  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -5.552   2.996   1.219  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -5.483   1.767  -0.066  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.185   1.859   1.146  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.938   4.975   1.097  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.551   3.864   1.022  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.817   5.051  -0.278  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.652   2.319  -4.298  1.00 22.16           N  
ATOM    135  CA  ASP A  10      -0.781   1.453  -5.094  1.00 22.16           C  
ATOM    136  C   ASP A  10      -0.572   0.065  -4.475  1.00 22.16           C  
ATOM    137  O   ASP A  10       0.560  -0.419  -4.387  1.00 22.16           O  
ATOM    138  CB  ASP A  10       0.561   2.143  -5.353  1.00 22.16           C  
ATOM    139  CG  ASP A  10       0.404   3.406  -6.228  1.00 22.16           C  
ATOM    140  OD1 ASP A  10      -0.423   3.387  -7.115  1.00 22.16           O  
ATOM    141  OD2 ASP A  10       1.114   4.357  -6.013  1.00 22.16           O  
ATOM    142  H   ASP A  10      -2.382   2.846  -4.747  1.00 22.16           H  
ATOM    143  HA  ASP A  10      -1.258   1.307  -6.063  1.00 22.16           H  
ATOM    144 1HB  ASP A  10       1.016   2.435  -4.399  1.00 22.16           H  
ATOM    145 2HB  ASP A  10       1.243   1.451  -5.844  1.00 22.16           H  
ATOM    146  N   LEU A  11      -1.656  -0.600  -4.068  1.00 18.77           N  
ATOM    147  CA  LEU A  11      -1.545  -1.876  -3.355  1.00 18.77           C  
ATOM    148  C   LEU A  11      -1.193  -3.060  -4.239  1.00 18.77           C  
ATOM    149  O   LEU A  11      -1.968  -4.008  -4.420  1.00 18.77           O  
ATOM    150  CB  LEU A  11      -2.863  -2.164  -2.637  1.00 18.77           C  
ATOM    151  CG  LEU A  11      -3.249  -1.126  -1.617  1.00 18.77           C  
ATOM    152  CD1 LEU A  11      -4.579  -1.477  -0.997  1.00 18.77           C  
ATOM    153  CD2 LEU A  11      -2.159  -1.027  -0.587  1.00 18.77           C  
ATOM    154  H   LEU A  11      -2.564  -0.182  -4.207  1.00 18.77           H  
ATOM    155  HA  LEU A  11      -0.760  -1.772  -2.609  1.00 18.77           H  
ATOM    156 1HB  LEU A  11      -3.657  -2.204  -3.379  1.00 18.77           H  
ATOM    157 2HB  LEU A  11      -2.814  -3.123  -2.146  1.00 18.77           H  
ATOM    158  HG  LEU A  11      -3.357  -0.177  -2.111  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11      -4.856  -0.712  -0.273  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11      -5.340  -1.532  -1.775  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11      -4.504  -2.441  -0.495  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11      -2.421  -0.266   0.148  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11      -2.038  -1.990  -0.088  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11      -1.238  -0.754  -1.090  1.00 18.77           H  
ATOM    165  N   SER A  12       0.020  -3.038  -4.751  1.00 14.67           N  
ATOM    166  CA  SER A  12       0.446  -4.096  -5.632  1.00 14.67           C  
ATOM    167  C   SER A  12       0.924  -5.275  -4.821  1.00 14.67           C  
ATOM    168  O   SER A  12       2.100  -5.392  -4.466  1.00 14.67           O  
ATOM    169  CB  SER A  12       1.557  -3.607  -6.541  1.00 14.67           C  
ATOM    170  OG  SER A  12       1.969  -4.617  -7.422  1.00 14.67           O  
ATOM    171  H   SER A  12       0.607  -2.231  -4.554  1.00 14.67           H  
ATOM    172  HA  SER A  12      -0.402  -4.412  -6.241  1.00 14.67           H  
ATOM    173 1HB  SER A  12       1.209  -2.743  -7.107  1.00 14.67           H  
ATOM    174 2HB  SER A  12       2.401  -3.282  -5.934  1.00 14.67           H  
ATOM    175  HG  SER A  12       1.194  -4.844  -7.943  1.00 14.67           H  
ATOM    176  N   MET A  13       0.007  -6.201  -4.576  1.00 11.07           N  
ATOM    177  CA  MET A  13       0.316  -7.369  -3.757  1.00 11.07           C  
ATOM    178  C   MET A  13       1.090  -8.383  -4.595  1.00 11.07           C  
ATOM    179  O   MET A  13       0.568  -9.419  -4.998  1.00 11.07           O  
ATOM    180  CB  MET A  13      -0.975  -7.986  -3.224  1.00 11.07           C  
ATOM    181  CG  MET A  13      -1.780  -7.074  -2.292  1.00 11.07           C  
ATOM    182  SD  MET A  13      -0.896  -6.642  -0.782  1.00 11.07           S  
ATOM    183  CE  MET A  13      -0.313  -5.005  -1.177  1.00 11.07           C  
ATOM    184  H   MET A  13      -0.941  -6.002  -4.888  1.00 11.07           H  
ATOM    185  HA  MET A  13       0.945  -7.065  -2.921  1.00 11.07           H  
ATOM    186 1HB  MET A  13      -1.617  -8.264  -4.058  1.00 11.07           H  
ATOM    187 2HB  MET A  13      -0.737  -8.898  -2.673  1.00 11.07           H  
ATOM    188 1HG  MET A  13      -2.030  -6.149  -2.820  1.00 11.07           H  
ATOM    189 2HG  MET A  13      -2.711  -7.568  -2.017  1.00 11.07           H  
ATOM    190 1HE  MET A  13       0.250  -4.609  -0.335  1.00 11.07           H  
ATOM    191 2HE  MET A  13       0.323  -5.048  -2.052  1.00 11.07           H  
ATOM    192 3HE  MET A  13      -1.150  -4.367  -1.376  1.00 11.07           H  
ATOM    193  N   HIS A  14       2.345  -8.041  -4.859  1.00  8.70           N  
ATOM    194  CA  HIS A  14       3.236  -8.784  -5.743  1.00  8.70           C  
ATOM    195  C   HIS A  14       3.683 -10.142  -5.199  1.00  8.70           C  
ATOM    196  O   HIS A  14       3.608 -11.148  -5.907  1.00  8.70           O  
ATOM    197  CB  HIS A  14       4.448  -7.903  -6.087  1.00  8.70           C  
ATOM    198  CG  HIS A  14       5.413  -8.494  -7.086  1.00  8.70           C  
ATOM    199  ND1 HIS A  14       5.082  -8.695  -8.411  1.00  8.70           N  
ATOM    200  CD2 HIS A  14       6.700  -8.882  -6.960  1.00  8.70           C  
ATOM    201  CE1 HIS A  14       6.124  -9.198  -9.052  1.00  8.70           C  
ATOM    202  NE2 HIS A  14       7.120  -9.319  -8.196  1.00  8.70           N  
ATOM    203  H   HIS A  14       2.657  -7.155  -4.468  1.00  8.70           H  
ATOM    204  HA  HIS A  14       2.710  -8.978  -6.676  1.00  8.70           H  
ATOM    205 1HB  HIS A  14       4.091  -6.945  -6.479  1.00  8.70           H  
ATOM    206 2HB  HIS A  14       5.000  -7.687  -5.174  1.00  8.70           H  
ATOM    207  HD1 HIS A  14       4.202  -8.487  -8.838  1.00  8.70           H  
ATOM    208  HD2 HIS A  14       7.384  -8.888  -6.123  1.00  8.70           H  
ATOM    209  HE1 HIS A  14       6.061  -9.432 -10.114  1.00  8.70           H  
ATOM    210  N   LYS A  15       4.188 -10.187  -3.965  1.00  7.59           N  
ATOM    211  CA  LYS A  15       4.689 -11.457  -3.444  1.00  7.59           C  
ATOM    212  C   LYS A  15       4.788 -11.537  -1.928  1.00  7.59           C  
ATOM    213  O   LYS A  15       4.964 -10.530  -1.240  1.00  7.59           O  
ATOM    214  CB  LYS A  15       6.077 -11.739  -4.030  1.00  7.59           C  
ATOM    215  CG  LYS A  15       7.131 -10.709  -3.623  1.00  7.59           C  
ATOM    216  CD  LYS A  15       8.489 -10.980  -4.279  1.00  7.59           C  
ATOM    217  CE  LYS A  15       9.510  -9.906  -3.890  1.00  7.59           C  
ATOM    218  NZ  LYS A  15      10.832 -10.119  -4.546  1.00  7.59           N  
ATOM    219  H   LYS A  15       4.221  -9.352  -3.398  1.00  7.59           H  
ATOM    220  HA  LYS A  15       4.005 -12.242  -3.768  1.00  7.59           H  
ATOM    221 1HB  LYS A  15       6.421 -12.719  -3.697  1.00  7.59           H  
ATOM    222 2HB  LYS A  15       6.026 -11.760  -5.120  1.00  7.59           H  
ATOM    223 1HG  LYS A  15       6.790  -9.713  -3.904  1.00  7.59           H  
ATOM    224 2HG  LYS A  15       7.253 -10.733  -2.541  1.00  7.59           H  
ATOM    225 1HD  LYS A  15       8.859 -11.951  -3.950  1.00  7.59           H  
ATOM    226 2HD  LYS A  15       8.381 -11.002  -5.364  1.00  7.59           H  
ATOM    227 1HE  LYS A  15       9.126  -8.930  -4.182  1.00  7.59           H  
ATOM    228 2HE  LYS A  15       9.648  -9.922  -2.809  1.00  7.59           H  
ATOM    229 1HZ  LYS A  15      11.469  -9.388  -4.262  1.00  7.59           H  
ATOM    230 2HZ  LYS A  15      11.206 -11.014  -4.275  1.00  7.59           H  
ATOM    231 3HZ  LYS A  15      10.714 -10.093  -5.551  1.00  7.59           H  
ATOM    232  N   HIS A  16       4.758 -12.775  -1.435  1.00  7.64           N  
ATOM    233  CA  HIS A  16       4.983 -13.121  -0.035  1.00  7.64           C  
ATOM    234  C   HIS A  16       5.896 -14.348  -0.028  1.00  7.64           C  
ATOM    235  O   HIS A  16       5.549 -15.397   0.510  1.00  7.64           O  
ATOM    236  CB  HIS A  16       3.659 -13.448   0.668  1.00  7.64           C  
ATOM    237  CG  HIS A  16       2.636 -12.338   0.611  1.00  7.64           C  
ATOM    238  ND1 HIS A  16       2.749 -11.174   1.343  1.00  7.64           N  
ATOM    239  CD2 HIS A  16       1.483 -12.231  -0.091  1.00  7.64           C  
ATOM    240  CE1 HIS A  16       1.708 -10.397   1.089  1.00  7.64           C  
ATOM    241  NE2 HIS A  16       0.925 -11.018   0.227  1.00  7.64           N  
ATOM    242  H   HIS A  16       4.581 -13.532  -2.079  1.00  7.64           H  
ATOM    243  HA  HIS A  16       5.482 -12.308   0.492  1.00  7.64           H  
ATOM    244 1HB  HIS A  16       3.221 -14.339   0.218  1.00  7.64           H  
ATOM    245 2HB  HIS A  16       3.855 -13.675   1.716  1.00  7.64           H  
ATOM    246  HD1 HIS A  16       3.493 -10.933   1.962  1.00  7.64           H  
ATOM    247  HD2 HIS A  16       0.981 -12.894  -0.795  1.00  7.64           H  
ATOM    248  HE1 HIS A  16       1.611  -9.424   1.571  1.00  7.64           H  
ATOM    249  N   ARG A  17       7.042 -14.213  -0.689  1.00  8.83           N  
ATOM    250  CA  ARG A  17       7.971 -15.316  -0.965  1.00  8.83           C  
ATOM    251  C   ARG A  17       8.405 -16.216   0.196  1.00  8.83           C  
ATOM    252  O   ARG A  17       8.403 -17.440   0.053  1.00  8.83           O  
ATOM    253  CB  ARG A  17       9.248 -14.772  -1.587  1.00  8.83           C  
ATOM    254  CG  ARG A  17      10.282 -15.841  -1.940  1.00  8.83           C  
ATOM    255  CD  ARG A  17      11.526 -15.260  -2.510  1.00  8.83           C  
ATOM    256  NE  ARG A  17      12.516 -16.289  -2.812  1.00  8.83           N  
ATOM    257  CZ  ARG A  17      13.775 -16.048  -3.232  1.00  8.83           C  
ATOM    258  NH1 ARG A  17      14.195 -14.812  -3.391  1.00  8.83           N  
ATOM    259  NH2 ARG A  17      14.589 -17.058  -3.485  1.00  8.83           N  
ATOM    260  H   ARG A  17       7.258 -13.299  -1.061  1.00  8.83           H  
ATOM    261  HA  ARG A  17       7.489 -15.955  -1.705  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       9.009 -14.225  -2.497  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       9.720 -14.073  -0.897  1.00  8.83           H  
ATOM    264 1HG  ARG A  17      10.548 -16.395  -1.047  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       9.856 -16.525  -2.674  1.00  8.83           H  
ATOM    266 1HD  ARG A  17      11.291 -14.730  -3.432  1.00  8.83           H  
ATOM    267 2HD  ARG A  17      11.962 -14.567  -1.791  1.00  8.83           H  
ATOM    268  HE  ARG A  17      12.234 -17.254  -2.705  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17      13.576 -14.041  -3.197  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17      15.139 -14.637  -3.705  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17      14.268 -18.009  -3.364  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17      15.531 -16.880  -3.798  1.00  8.83           H  
ATOM    273  N   LYS A  18       8.844 -15.636   1.313  1.00 11.30           N  
ATOM    274  CA  LYS A  18       9.381 -16.484   2.378  1.00 11.30           C  
ATOM    275  C   LYS A  18       9.302 -15.951   3.807  1.00 11.30           C  
ATOM    276  O   LYS A  18       9.596 -14.784   4.089  1.00 11.30           O  
ATOM    277  CB  LYS A  18      10.848 -16.821   2.075  1.00 11.30           C  
ATOM    278  CG  LYS A  18      11.518 -17.715   3.107  1.00 11.30           C  
ATOM    279  CD  LYS A  18      12.921 -18.134   2.690  1.00 11.30           C  
ATOM    280  CE  LYS A  18      13.865 -16.938   2.666  1.00 11.30           C  
ATOM    281  NZ  LYS A  18      15.285 -17.352   2.606  1.00 11.30           N  
ATOM    282  H   LYS A  18       8.812 -14.635   1.414  1.00 11.30           H  
ATOM    283  HA  LYS A  18       8.815 -17.415   2.364  1.00 11.30           H  
ATOM    284 1HB  LYS A  18      10.912 -17.339   1.121  1.00 11.30           H  
ATOM    285 2HB  LYS A  18      11.427 -15.902   1.990  1.00 11.30           H  
ATOM    286 1HG  LYS A  18      11.598 -17.177   4.049  1.00 11.30           H  
ATOM    287 2HG  LYS A  18      10.915 -18.607   3.270  1.00 11.30           H  
ATOM    288 1HD  LYS A  18      13.309 -18.881   3.379  1.00 11.30           H  
ATOM    289 2HD  LYS A  18      12.885 -18.571   1.693  1.00 11.30           H  
ATOM    290 1HE  LYS A  18      13.638 -16.341   1.785  1.00 11.30           H  
ATOM    291 2HE  LYS A  18      13.712 -16.329   3.558  1.00 11.30           H  
ATOM    292 1HZ  LYS A  18      15.873 -16.537   2.584  1.00 11.30           H  
ATOM    293 2HZ  LYS A  18      15.497 -17.889   3.465  1.00 11.30           H  
ATOM    294 3HZ  LYS A  18      15.457 -17.915   1.792  1.00 11.30           H  
ATOM    295  N   ARG A  19       8.938 -16.854   4.716  1.00 14.97           N  
ATOM    296  CA  ARG A  19       8.953 -16.614   6.154  1.00 14.97           C  
ATOM    297  C   ARG A  19       9.610 -17.813   6.833  1.00 14.97           C  
ATOM    298  O   ARG A  19       8.953 -18.818   7.098  1.00 14.97           O  
ATOM    299  CB  ARG A  19       7.552 -16.393   6.712  1.00 14.97           C  
ATOM    300  CG  ARG A  19       6.845 -15.120   6.223  1.00 14.97           C  
ATOM    301  CD  ARG A  19       7.494 -13.902   6.805  1.00 14.97           C  
ATOM    302  NE  ARG A  19       6.818 -12.663   6.441  1.00 14.97           N  
ATOM    303  CZ  ARG A  19       7.080 -11.917   5.342  1.00 14.97           C  
ATOM    304  NH1 ARG A  19       8.007 -12.280   4.473  1.00 14.97           N  
ATOM    305  NH2 ARG A  19       6.398 -10.801   5.139  1.00 14.97           N  
ATOM    306  H   ARG A  19       8.674 -17.774   4.391  1.00 14.97           H  
ATOM    307  HA  ARG A  19       9.552 -15.727   6.360  1.00 14.97           H  
ATOM    308 1HB  ARG A  19       6.921 -17.243   6.456  1.00 14.97           H  
ATOM    309 2HB  ARG A  19       7.603 -16.345   7.802  1.00 14.97           H  
ATOM    310 1HG  ARG A  19       6.888 -15.054   5.138  1.00 14.97           H  
ATOM    311 2HG  ARG A  19       5.803 -15.137   6.543  1.00 14.97           H  
ATOM    312 1HD  ARG A  19       7.494 -13.981   7.891  1.00 14.97           H  
ATOM    313 2HD  ARG A  19       8.524 -13.842   6.449  1.00 14.97           H  
ATOM    314  HE  ARG A  19       6.099 -12.329   7.067  1.00 14.97           H  
ATOM    315 1HH1 ARG A  19       8.552 -13.149   4.599  1.00 14.97           H  
ATOM    316 2HH1 ARG A  19       8.191 -11.705   3.669  1.00 14.97           H  
ATOM    317 1HH2 ARG A  19       5.690 -10.514   5.801  1.00 14.97           H  
ATOM    318 2HH2 ARG A  19       6.588 -10.235   4.326  1.00 14.97           H  
ATOM    319  N   GLU A  20      10.919 -17.724   7.071  1.00 19.05           N  
ATOM    320  CA  GLU A  20      11.673 -18.853   7.625  1.00 19.05           C  
ATOM    321  C   GLU A  20      11.216 -19.230   9.035  1.00 19.05           C  
ATOM    322  O   GLU A  20      11.214 -20.404   9.426  1.00 19.05           O  
ATOM    323  CB  GLU A  20      13.178 -18.551   7.644  1.00 19.05           C  
ATOM    324  CG  GLU A  20      13.822 -18.477   6.263  1.00 19.05           C  
ATOM    325  CD  GLU A  20      15.319 -18.218   6.291  1.00 19.05           C  
ATOM    326  OE1 GLU A  20      15.844 -18.000   7.354  1.00 19.05           O  
ATOM    327  OE2 GLU A  20      15.935 -18.220   5.230  1.00 19.05           O  
ATOM    328  H   GLU A  20      11.405 -16.869   6.842  1.00 19.05           H  
ATOM    329  HA  GLU A  20      11.508 -19.717   6.979  1.00 19.05           H  
ATOM    330 1HB  GLU A  20      13.349 -17.597   8.143  1.00 19.05           H  
ATOM    331 2HB  GLU A  20      13.696 -19.318   8.218  1.00 19.05           H  
ATOM    332 1HG  GLU A  20      13.634 -19.413   5.738  1.00 19.05           H  
ATOM    333 2HG  GLU A  20      13.338 -17.679   5.712  1.00 19.05           H  
ATOM    334  N   ASN A  21      10.831 -18.238   9.826  1.00 22.33           N  
ATOM    335  CA  ASN A  21      10.441 -18.573  11.176  1.00 22.33           C  
ATOM    336  C   ASN A  21       9.015 -19.074  11.163  1.00 22.33           C  
ATOM    337  O   ASN A  21       8.062 -18.300  11.211  1.00 22.33           O  
ATOM    338  CB  ASN A  21      10.579 -17.417  12.136  1.00 22.33           C  
ATOM    339  CG  ASN A  21      10.380 -17.871  13.584  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       9.784 -18.924  13.894  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      10.888 -17.075  14.497  1.00 22.33           N  
ATOM    342  H   ASN A  21      10.820 -17.288   9.492  1.00 22.33           H  
ATOM    343  HA  ASN A  21      11.070 -19.388  11.534  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      11.566 -16.967  12.032  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       9.836 -16.654  11.899  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      10.802 -17.312  15.466  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      11.367 -16.241  14.224  1.00 22.33           H  
ATOM    348  N   ALA A  22       8.896 -20.388  11.119  1.00 24.16           N  
ATOM    349  CA  ALA A  22       7.620 -21.094  11.069  1.00 24.16           C  
ATOM    350  C   ALA A  22       6.742 -20.799  12.286  1.00 24.16           C  
ATOM    351  O   ALA A  22       5.522 -20.974  12.224  1.00 24.16           O  
ATOM    352  CB  ALA A  22       7.861 -22.589  10.972  1.00 24.16           C  
ATOM    353  H   ALA A  22       9.768 -20.901  11.022  1.00 24.16           H  
ATOM    354  HA  ALA A  22       7.087 -20.760  10.181  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       6.906 -23.109  10.905  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       8.458 -22.800  10.084  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       8.394 -22.923  11.852  1.00 24.16           H  
ATOM    358  N   PHE A  23       7.358 -20.420  13.410  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.627 -20.162  14.644  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.055 -18.833  15.282  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.773 -18.852  16.285  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.865 -21.300  15.635  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.485 -22.640  15.084  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.451 -23.465  14.532  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.171 -23.066  15.082  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.115 -24.689  13.996  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.830 -24.292  14.544  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.805 -25.102  14.000  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.361 -20.230  13.400  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.561 -20.120  14.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.920 -21.327  15.909  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.291 -21.122  16.543  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.490 -23.134  14.525  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.400 -22.421  15.505  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.887 -25.327  13.564  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.791 -24.618  14.545  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.534 -26.067  13.574  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.660 -17.671  14.731  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.093 -16.351  15.147  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.798 -16.102  16.615  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.760 -16.525  17.129  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.233 -15.425  14.281  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.876 -16.250  13.077  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.691 -17.646  13.617  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.162 -16.227  14.930  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.355 -15.090  14.857  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.806 -14.525  14.025  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.973 -15.854  12.589  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.688 -16.207  12.330  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.671 -17.803  13.982  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.948 -18.318  12.823  1.00 24.67           H  
ATOM    392  N   SER A  25       7.699 -15.392  17.282  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.509 -15.043  18.682  1.00 24.67           C  
ATOM    394  C   SER A  25       6.284 -14.158  18.833  1.00 24.67           C  
ATOM    395  O   SER A  25       6.033 -13.296  17.988  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.730 -14.331  19.224  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.522 -13.922  20.549  1.00 24.67           O  
ATOM    398  H   SER A  25       8.534 -15.081  16.807  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.347 -15.959  19.252  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.591 -14.996  19.175  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.948 -13.463  18.604  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.755 -13.320  20.528  1.00 24.67           H  
ATOM    403  N   SER A  26       5.528 -14.355  19.907  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.361 -13.519  20.155  1.00 24.67           C  
ATOM    405  C   SER A  26       4.787 -12.065  20.288  1.00 24.67           C  
ATOM    406  O   SER A  26       5.820 -11.774  20.896  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.645 -13.960  21.415  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.566 -13.111  21.702  1.00 24.67           O  
ATOM    409  H   SER A  26       5.772 -15.088  20.557  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.681 -13.604  19.308  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.288 -14.981  21.294  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.345 -13.953  22.249  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.931 -12.204  21.738  1.00 24.67           H  
ATOM    414  N   SER A  27       3.993 -11.163  19.721  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.281  -9.738  19.805  1.00 24.67           C  
ATOM    416  C   SER A  27       3.891  -9.198  21.171  1.00 24.67           C  
ATOM    417  O   SER A  27       3.183  -9.868  21.924  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.536  -8.989  18.718  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.155  -9.019  18.944  1.00 24.67           O  
ATOM    420  H   SER A  27       3.172 -11.475  19.224  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.352  -9.591  19.667  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.879  -7.955  18.685  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.760  -9.440  17.753  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.008  -8.496  19.749  1.00 24.67           H  
ATOM    425  N   SER A  28       4.355  -7.989  21.479  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.003  -7.316  22.724  1.00 24.67           C  
ATOM    427  C   SER A  28       2.525  -6.982  22.791  1.00 24.67           C  
ATOM    428  O   SER A  28       1.916  -6.635  21.782  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.773  -6.029  22.913  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.335  -5.398  24.094  1.00 24.67           O  
ATOM    431  H   SER A  28       4.955  -7.517  20.821  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.236  -7.986  23.551  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.840  -6.235  22.973  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.605  -5.372  22.059  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.649  -5.959  24.817  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.970  -7.033  23.998  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.581  -6.656  24.241  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.431  -5.159  24.558  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.644  -4.712  24.965  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.008  -7.468  25.398  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.098  -9.238  25.056  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.531  -7.342  24.777  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.005  -6.878  23.343  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.624  -7.328  26.285  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.994  -7.108  25.632  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.841  -9.123  23.959  1.00 24.67           H  
ATOM    447  N   SER A  30       1.510  -4.388  24.378  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.498  -2.955  24.652  1.00 24.67           C  
ATOM    449  C   SER A  30       0.425  -2.217  23.860  1.00 24.67           C  
ATOM    450  O   SER A  30       0.154  -2.532  22.699  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.836  -2.336  24.288  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.877  -2.866  25.054  1.00 24.67           O  
ATOM    453  H   SER A  30       2.384  -4.809  24.073  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.303  -2.808  25.717  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.038  -2.505  23.230  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.779  -1.258  24.440  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.085  -3.724  24.649  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.162  -1.216  24.508  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.180  -0.346  23.928  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.575   0.747  23.049  1.00 24.67           C  
ATOM    461  O   SER A  31       0.639   0.962  23.062  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.011   0.277  25.034  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.238   1.149  25.818  1.00 24.67           O  
ATOM    464  H   SER A  31       0.118  -1.047  25.462  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.834  -0.957  23.304  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.844   0.825  24.598  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.428  -0.508  25.664  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.850   1.563  26.435  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.440   1.458  22.326  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.048   2.581  21.480  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.907   3.807  21.832  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.699   4.254  21.008  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.239   2.237  20.016  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.450   1.142  19.643  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.415   1.205  22.368  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.006   2.790  21.635  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.290   2.018  19.823  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.972   3.102  19.410  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.435   1.322  19.981  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.724   4.411  23.028  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.615   5.374  23.676  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.840   6.670  22.907  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.801   7.389  23.175  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.894   5.660  25.001  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.442   5.345  24.735  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.461   4.186  23.774  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.582   4.882  23.870  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.053   6.710  25.287  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.324   5.042  25.801  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.062   6.231  24.323  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.071   5.098  25.677  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.422   4.265  23.132  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.486   3.244  24.335  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.959   6.986  21.963  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.108   8.206  21.184  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.093   8.042  20.021  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.364   9.004  19.297  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.184   6.372  21.769  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.448   9.009  21.836  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.136   8.505  20.795  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.619   6.828  19.829  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.551   6.571  18.738  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.898   6.061  19.244  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.978   5.056  19.950  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.957   5.539  17.763  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.950   5.249  16.641  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.641   6.070  17.209  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.358   6.056  20.442  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.719   7.500  18.197  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.773   4.602  18.296  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.528   4.511  15.959  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.877   4.860  17.063  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.160   6.168  16.095  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.214   5.339  16.527  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.825   7.003  16.679  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.946   6.247  18.026  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.964   6.752  18.860  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.307   6.357  19.265  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.121   6.026  18.025  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.974   6.675  16.988  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.992   7.452  20.090  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.352   7.029  20.684  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.970   8.119  21.560  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.204   7.593  22.312  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.231   7.028  21.384  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.837   7.569  18.282  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.246   5.455  19.873  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.341   7.760  20.907  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.172   8.323  19.459  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.053   6.822  19.870  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.229   6.117  21.268  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.234   8.471  22.286  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.272   8.959  20.935  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.894   6.820  23.013  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.653   8.415  22.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.041   6.684  21.892  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.541   7.723  20.730  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.837   6.249  20.865  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.968   5.011  18.127  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.818   4.616  17.014  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.742   5.771  16.587  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.233   6.524  17.431  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.660   3.421  17.419  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.854   2.305  17.696  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.028   4.503  18.998  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.159   4.324  16.204  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.249   3.676  18.303  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.366   3.177  16.631  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.461   1.608  17.967  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.063   5.894  15.283  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.921   6.921  14.698  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.414   6.628  14.945  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.196   6.391  14.021  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.524   6.819  13.219  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.174   5.370  13.011  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.488   4.957  14.290  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.650   7.902  15.105  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.321   7.136  12.593  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.682   7.494  13.022  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.089   4.793  12.810  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.529   5.261  12.127  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.737   3.914  14.522  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.406   5.123  14.177  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.767   6.668  16.239  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.092   6.361  16.805  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.273   7.241  16.381  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.404   6.761  16.309  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.013   6.488  18.327  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.243   5.395  19.051  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.993   4.349  18.502  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -14.847   5.666  20.181  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.018   6.898  16.886  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.329   5.333  16.540  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.558   7.444  18.575  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.028   6.505  18.724  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.046   8.535  16.169  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.154   9.444  15.845  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.663  10.660  15.080  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.508  11.051  15.215  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.860   9.877  17.116  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.098   8.885  16.218  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.860   8.905  15.213  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.693  10.530  16.864  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.232   8.998  17.644  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.159  10.414  17.751  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.535  11.253  14.246  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.313  12.447  13.372  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.343  12.162  12.197  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.553  12.612  11.070  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.808  13.625  14.189  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.749  13.991  15.164  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.465  10.852  14.194  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.274  12.727  12.941  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.859  13.391  14.659  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.636  14.464  13.521  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.565  14.165  14.687  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.356  11.335  12.478  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.426  10.684  11.581  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.181   9.355  12.293  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.688   9.385  13.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.124  11.481  11.454  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.052  10.877  10.536  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.430  10.892   9.058  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.740  11.941   8.485  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.379   9.724   8.423  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.243  11.132  13.458  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.879  10.543  10.606  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.356  12.482  11.084  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.684  11.598  12.445  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.132  11.446  10.656  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.889   9.839  10.831  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.606   9.675   7.450  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.111   8.899   8.918  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.498   8.189  11.702  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.049   7.948  10.365  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.518   8.336  10.147  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.946   8.544   9.012  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.902   6.465  10.049  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.768   5.567  10.916  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.475   4.127  10.752  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.310   3.310  11.631  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.187   1.980  11.788  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.263   1.314  11.126  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.000   1.347  12.612  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.330   7.366  12.286  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.447   8.505   9.652  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.167   6.275   9.008  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.867   6.161  10.194  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.611   5.819  11.961  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.816   5.719  10.655  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.665   3.825   9.723  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.431   3.942  11.005  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.048   3.784  12.167  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.643   1.801  10.493  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.175   0.316  11.248  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.706   1.871  13.118  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.916   0.350  12.742  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.292   8.463  11.218  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.730   8.710  11.082  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.094  10.158  10.775  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.673  10.859  11.609  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.448   8.257  12.349  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.305   6.794  12.576  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.234   5.876  12.136  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.324   6.080  13.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.832   4.660  12.454  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.667   4.753  13.074  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.887   8.333  12.134  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.111   8.107  10.259  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.049   8.786  13.202  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.509   8.497  12.273  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.081   6.080  11.641  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.388   6.367  13.670  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.436   3.790  12.187  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.744  10.580   9.566  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.004  11.923   9.056  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.449  12.086   8.645  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.074  11.138   8.164  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.138  12.234   7.852  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.474  13.499   7.288  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.245   9.907   8.988  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.787  12.642   9.847  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.090  12.233   8.157  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.264  11.452   7.107  1.00 24.67           H  
ATOM    665  HG  SER A  45     -20.442  13.477   7.030  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.980  13.287   8.818  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.304  13.592   8.305  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.159  13.822   6.808  1.00 24.67           C  
ATOM    669  O   SER A  46     -22.026  13.933   6.316  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.885  14.814   8.991  1.00 24.67           C  
ATOM    671  OG  SER A  46     -23.171  15.968   8.647  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.432  14.008   9.266  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.962  12.737   8.468  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.929  14.931   8.703  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.855  14.673  10.069  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.293  16.078   7.699  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.283  13.870   6.093  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.297  14.137   4.655  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.301  15.239   4.323  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.415  15.236   4.848  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.637  12.857   3.858  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.658  11.846   4.143  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.653  13.136   2.354  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.165  13.740   6.567  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.309  14.480   4.351  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.617  12.492   4.161  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.772  12.214   4.038  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.889  12.217   1.821  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.404  13.886   2.122  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.674  13.494   2.040  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.912  16.174   3.458  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.828  17.230   3.038  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.284  17.001   1.603  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.508  16.554   0.759  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.156  18.583   3.150  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.838  18.879   4.483  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.980  16.136   3.070  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.707  17.217   3.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.251  18.595   2.543  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.823  19.348   2.753  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.663  18.805   4.973  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.549  17.303   1.335  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.109  17.180  -0.002  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.800  18.412  -0.854  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.778  19.530  -0.328  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.618  16.994   0.085  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.134  17.640   2.088  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.663  16.301  -0.459  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.046  16.876  -0.907  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.839  16.109   0.678  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.062  17.868   0.560  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.675  18.280  -2.188  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.512  19.368  -3.143  1.00 24.67           C  
ATOM    714  C   PRO A  50     -28.864  20.031  -3.370  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.448  19.956  -4.450  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.991  18.642  -4.383  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.635  17.272  -4.304  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.657  16.938  -2.812  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.777  20.090  -2.755  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.279  19.196  -5.290  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -25.893  18.601  -4.365  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.643  17.305  -4.744  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.054  16.546  -4.894  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -28.565  16.373  -2.589  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.739  16.394  -2.533  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.355  20.647  -2.309  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.688  21.226  -2.209  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.866  22.647  -2.750  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.965  23.196  -2.668  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.122  21.165  -0.757  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.287  21.944   0.055  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.767  20.657  -1.476  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.357  20.581  -2.777  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.147  21.516  -0.672  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -31.098  20.130  -0.417  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.423  21.501   0.045  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.804  23.274  -3.249  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.926  24.650  -3.726  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.953  24.793  -4.836  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.008  23.986  -5.764  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.608  25.178  -4.247  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.767  26.482  -4.781  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.924  22.785  -3.301  1.00 24.67           H  
ATOM    744  HA  SER A  52     -30.244  25.273  -2.889  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.879  25.197  -3.440  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -28.229  24.509  -5.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.886  26.751  -5.068  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.724  25.871  -4.754  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.737  26.210  -5.738  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.286  27.355  -6.638  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.089  27.912  -7.396  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.040  26.584  -5.051  1.00 24.67           C  
ATOM    753  OG  SER A  53     -33.889  27.725  -4.247  1.00 24.67           O  
ATOM    754  H   SER A  53     -31.604  26.476  -3.955  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.914  25.335  -6.365  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.806  26.764  -5.804  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.375  25.746  -4.438  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.738  27.860  -3.815  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.002  27.735  -6.558  1.00 24.67           N  
ATOM    760  CA  MET A  54     -30.547  28.904  -7.321  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.388  28.650  -8.821  1.00 24.67           C  
ATOM    762  O   MET A  54     -29.282  28.552  -9.351  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.233  29.426  -6.747  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.350  29.967  -5.334  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.434  31.408  -5.222  1.00 24.67           S  
ATOM    766  CE  MET A  54     -31.963  30.664  -4.654  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.353  27.232  -5.949  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.294  29.688  -7.210  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.496  28.627  -6.745  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.852  30.225  -7.385  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.745  29.187  -4.682  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -28.362  30.249  -4.968  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.722  31.438  -4.533  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.308  29.937  -5.383  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.797  30.166  -3.698  1.00 24.67           H  
ATOM    776  N   THR A  55     -31.534  28.562  -9.482  1.00 24.67           N  
ATOM    777  CA  THR A  55     -31.651  28.328 -10.915  1.00 24.67           C  
ATOM    778  C   THR A  55     -31.039  29.491 -11.697  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.315  30.655 -11.401  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.137  28.146 -11.297  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.687  27.049 -10.549  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -33.279  27.853 -12.781  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.375  28.630  -8.919  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.109  27.419 -11.170  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.688  29.054 -11.054  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.690  27.278  -9.604  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.333  27.724 -13.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.879  28.680 -13.355  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.736  26.944 -13.028  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.201  29.190 -12.688  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.597  30.252 -13.480  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.671  30.960 -14.322  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.620  30.307 -14.752  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.546  29.636 -14.388  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.153  28.771 -15.311  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.990  28.222 -12.883  1.00 24.67           H  
ATOM    797  HA  SER A  56     -29.129  30.950 -12.789  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.003  30.406 -14.920  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.826  29.085 -13.785  1.00 24.67           H  
ATOM    800  HG  SER A  56     -29.550  28.066 -14.790  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.511  32.261 -14.649  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.403  33.051 -15.491  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.370  32.687 -16.972  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.246  33.096 -17.730  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.878  34.478 -15.284  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.424  34.307 -14.908  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -29.376  33.030 -14.095  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -32.427  32.956 -15.104  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -31.009  35.060 -16.210  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -31.467  34.982 -14.503  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.804  34.258 -15.815  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -29.078  35.184 -14.339  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.418  32.542 -14.276  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -29.545  33.244 -13.027  1.00 24.67           H  
ATOM    815  N   GLN A  58     -30.329  31.971 -17.395  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -30.149  31.620 -18.805  1.00 24.67           C  
ATOM    817  C   GLN A  58     -30.258  32.840 -19.721  1.00 24.67           C  
ATOM    818  O   GLN A  58     -30.945  32.805 -20.745  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -31.150  30.542 -19.228  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -30.949  29.191 -18.533  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -29.684  28.474 -19.017  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -29.604  28.071 -20.185  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -28.702  28.302 -18.134  1.00 24.67           N  
ATOM    824  H   GLN A  58     -29.648  31.645 -16.730  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -29.145  31.210 -18.923  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -32.166  30.879 -19.026  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -31.070  30.382 -20.303  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -30.856  29.361 -17.455  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.808  28.553 -18.736  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -27.862  27.837 -18.405  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -28.808  28.622 -17.180  1.00 24.67           H  
ATOM    832  N   SER A  59     -29.566  33.917 -19.362  1.00 24.67           N  
ATOM    833  CA  SER A  59     -29.588  35.138 -20.150  1.00 24.67           C  
ATOM    834  C   SER A  59     -29.044  34.887 -21.550  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.062  34.158 -21.711  1.00 24.67           O  
ATOM    836  CB  SER A  59     -28.776  36.217 -19.467  1.00 24.67           C  
ATOM    837  OG  SER A  59     -28.729  37.375 -20.248  1.00 24.67           O  
ATOM    838  H   SER A  59     -29.022  33.882 -18.514  1.00 24.67           H  
ATOM    839  HA  SER A  59     -30.623  35.474 -20.238  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -29.212  36.445 -18.493  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -27.766  35.851 -19.295  1.00 24.67           H  
ATOM    842  HG  SER A  59     -28.485  37.082 -21.138  1.00 24.67           H  
ATOM    843  N   SER A  60     -29.672  35.507 -22.545  1.00 24.67           N  
ATOM    844  CA  SER A  60     -29.248  35.378 -23.933  1.00 24.67           C  
ATOM    845  C   SER A  60     -29.797  36.522 -24.775  1.00 24.67           C  
ATOM    846  O   SER A  60     -29.034  37.248 -25.413  1.00 24.67           O  
ATOM    847  OXT SER A  60     -30.969  36.860 -24.620  1.00 24.67           O  
ATOM    848  CB  SER A  60     -29.715  34.048 -24.503  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.346  33.920 -25.850  1.00 24.67           O  
ATOM    850  H   SER A  60     -30.477  36.078 -22.327  1.00 24.67           H  
ATOM    851  HA  SER A  60     -28.159  35.413 -23.969  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -29.281  33.230 -23.925  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -30.797  33.973 -24.409  1.00 24.67           H  
ATOM    854  HG  SER A  60     -28.386  33.949 -25.864  1.00 24.67           H  
ENDMDL

REMARK ID 644048 DOMAINID 637622 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.107  -0.591   1.515  1.00  5.30           N  
ATOM      2  CA  ILE A   1       1.421  -0.431   0.912  1.00  5.30           C  
ATOM      3  C   ILE A   1       1.908   1.001   1.041  1.00  5.30           C  
ATOM      4  O   ILE A   1       1.155   1.949   0.794  1.00  5.30           O  
ATOM      5  CB  ILE A   1       1.412  -0.846  -0.570  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       1.083  -2.337  -0.681  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       2.753  -0.522  -1.221  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       0.821  -2.785  -2.089  1.00  5.30           C  
ATOM      9 1H   ILE A   1      -0.495  -1.103   0.887  1.00  5.30           H  
ATOM     10 2H   ILE A   1       0.202  -1.096   2.383  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -0.286   0.321   1.696  1.00  5.30           H  
ATOM     12  HA  ILE A   1       2.125  -1.076   1.440  1.00  5.30           H  
ATOM     13  HB  ILE A   1       0.623  -0.304  -1.092  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1       1.898  -2.907  -0.283  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.196  -2.548  -0.082  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       2.728  -0.820  -2.264  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       2.950   0.546  -1.161  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       3.543  -1.053  -0.708  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       0.593  -3.835  -2.099  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1      -0.024  -2.228  -2.494  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.701  -2.599  -2.698  1.00  5.30           H  
ATOM     22  N   GLU A   2       3.167   1.153   1.444  1.00  7.28           N  
ATOM     23  CA  GLU A   2       3.749   2.486   1.632  1.00  7.28           C  
ATOM     24  C   GLU A   2       5.077   2.659   0.902  1.00  7.28           C  
ATOM     25  O   GLU A   2       5.761   1.687   0.598  1.00  7.28           O  
ATOM     26  CB  GLU A   2       3.920   2.801   3.122  1.00  7.28           C  
ATOM     27  CG  GLU A   2       2.607   2.833   3.923  1.00  7.28           C  
ATOM     28  CD  GLU A   2       2.783   3.223   5.382  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       3.892   3.487   5.781  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       1.802   3.254   6.089  1.00  7.28           O  
ATOM     31  H   GLU A   2       3.726   0.308   1.611  1.00  7.28           H  
ATOM     32  HA  GLU A   2       3.056   3.219   1.217  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       4.571   2.051   3.577  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       4.408   3.769   3.235  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       1.925   3.536   3.446  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       2.151   1.846   3.880  1.00  7.28           H  
ATOM     37  N   VAL A   3       5.465   3.908   0.650  1.00 10.26           N  
ATOM     38  CA  VAL A   3       6.740   4.223  -0.013  1.00 10.26           C  
ATOM     39  C   VAL A   3       7.717   4.915   0.932  1.00 10.26           C  
ATOM     40  O   VAL A   3       8.575   5.701   0.512  1.00 10.26           O  
ATOM     41  CB  VAL A   3       6.498   5.114  -1.224  1.00 10.26           C  
ATOM     42  CG1 VAL A   3       5.675   4.363  -2.253  1.00 10.26           C  
ATOM     43  CG2 VAL A   3       5.802   6.380  -0.760  1.00 10.26           C  
ATOM     44  H   VAL A   3       4.859   4.674   0.923  1.00 10.26           H  
ATOM     45  HA  VAL A   3       7.194   3.292  -0.355  1.00 10.26           H  
ATOM     46  HB  VAL A   3       7.453   5.369  -1.684  1.00 10.26           H  
ATOM     47 1HG1 VAL A   3       5.511   4.994  -3.123  1.00 10.26           H  
ATOM     48 2HG1 VAL A   3       6.220   3.469  -2.547  1.00 10.26           H  
ATOM     49 3HG1 VAL A   3       4.714   4.080  -1.824  1.00 10.26           H  
ATOM     50 1HG2 VAL A   3       5.630   7.038  -1.609  1.00 10.26           H  
ATOM     51 2HG2 VAL A   3       4.848   6.124  -0.300  1.00 10.26           H  
ATOM     52 3HG2 VAL A   3       6.434   6.892  -0.024  1.00 10.26           H  
ATOM     53  N   ASP A   4       7.554   4.642   2.221  1.00 14.18           N  
ATOM     54  CA  ASP A   4       8.409   5.187   3.269  1.00 14.18           C  
ATOM     55  C   ASP A   4       8.492   6.720   3.172  1.00 14.18           C  
ATOM     56  O   ASP A   4       7.473   7.387   2.974  1.00 14.18           O  
ATOM     57  CB  ASP A   4       9.809   4.564   3.095  1.00 14.18           C  
ATOM     58  CG  ASP A   4      10.754   4.656   4.287  1.00 14.18           C  
ATOM     59  OD1 ASP A   4      10.574   4.007   5.285  1.00 14.18           O  
ATOM     60  OD2 ASP A   4      11.613   5.528   4.175  1.00 14.18           O  
ATOM     61  H   ASP A   4       6.820   3.996   2.476  1.00 14.18           H  
ATOM     62  HA  ASP A   4       7.997   4.913   4.240  1.00 14.18           H  
ATOM     63 1HB  ASP A   4       9.686   3.501   2.855  1.00 14.18           H  
ATOM     64 2HB  ASP A   4      10.300   5.005   2.229  1.00 14.18           H  
ATOM     65  N   GLU A   5       9.708   7.270   3.322  1.00 18.43           N  
ATOM     66  CA  GLU A   5       9.996   8.684   3.219  1.00 18.43           C  
ATOM     67  C   GLU A   5      11.137   8.759   2.236  1.00 18.43           C  
ATOM     68  O   GLU A   5      11.328   9.747   1.523  1.00 18.43           O  
ATOM     69  CB  GLU A   5      10.388   9.279   4.578  1.00 18.43           C  
ATOM     70  CG  GLU A   5       9.279   9.210   5.642  1.00 18.43           C  
ATOM     71  CD  GLU A   5       9.684   9.791   6.986  1.00 18.43           C  
ATOM     72  OE1 GLU A   5      10.815  10.192   7.128  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       8.854   9.832   7.865  1.00 18.43           O  
ATOM     74  H   GLU A   5      10.519   6.688   3.502  1.00 18.43           H  
ATOM     75  HA  GLU A   5       9.135   9.215   2.811  1.00 18.43           H  
ATOM     76 1HB  GLU A   5      11.257   8.741   4.968  1.00 18.43           H  
ATOM     77 2HB  GLU A   5      10.675  10.321   4.454  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       8.407   9.746   5.272  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       8.995   8.166   5.781  1.00 18.43           H  
ATOM     80  N   ASN A   6      11.897   7.658   2.216  1.00 22.00           N  
ATOM     81  CA  ASN A   6      13.107   7.537   1.415  1.00 22.00           C  
ATOM     82  C   ASN A   6      12.858   6.764   0.110  1.00 22.00           C  
ATOM     83  O   ASN A   6      13.795   6.425  -0.611  1.00 22.00           O  
ATOM     84  CB  ASN A   6      14.167   6.824   2.233  1.00 22.00           C  
ATOM     85  CG  ASN A   6      14.626   7.620   3.425  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      15.447   8.543   3.322  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      14.077   7.282   4.573  1.00 22.00           N  
ATOM     88  H   ASN A   6      11.647   6.885   2.852  1.00 22.00           H  
ATOM     89  HA  ASN A   6      13.454   8.537   1.149  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      13.759   5.871   2.585  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      15.025   6.602   1.602  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      14.318   7.770   5.411  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      13.367   6.537   4.597  1.00 22.00           H  
ATOM     94  N   GLY A   7      11.590   6.484  -0.183  1.00 24.07           N  
ATOM     95  CA  GLY A   7      11.178   5.801  -1.409  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.119   4.266  -1.346  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.607   3.638  -2.274  1.00 24.07           O  
ATOM     98  H   GLY A   7      10.862   6.778   0.457  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.188   6.172  -1.684  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      11.844   6.098  -2.215  1.00 24.07           H  
ATOM    101  N   THR A   8      11.634   3.646  -0.285  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.592   2.186  -0.228  1.00 24.67           C  
ATOM    103  C   THR A   8      10.149   1.713  -0.261  1.00 24.67           C  
ATOM    104  O   THR A   8       9.328   2.157   0.534  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.292   1.628   1.029  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.667   2.034   1.040  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.206   0.107   1.054  1.00 24.67           C  
ATOM    108  H   THR A   8      12.051   4.184   0.457  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.099   1.787  -1.104  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.803   2.025   1.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.092   1.744   0.230  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.701  -0.269   1.948  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.162  -0.206   1.065  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.696  -0.298   0.171  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.859   0.770  -1.153  1.00 24.12           N  
ATOM    116  CA  LEU A   9       8.498   0.277  -1.288  1.00 24.12           C  
ATOM    117  C   LEU A   9       8.205  -0.895  -0.355  1.00 24.12           C  
ATOM    118  O   LEU A   9       8.791  -1.972  -0.459  1.00 24.12           O  
ATOM    119  CB  LEU A   9       8.265  -0.120  -2.744  1.00 24.12           C  
ATOM    120  CG  LEU A   9       6.899  -0.653  -3.080  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       5.870   0.411  -2.810  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       6.884  -1.060  -4.551  1.00 24.12           C  
ATOM    123  H   LEU A   9      10.582   0.434  -1.765  1.00 24.12           H  
ATOM    124  HA  LEU A   9       7.813   1.085  -1.042  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       8.436   0.758  -3.367  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       8.996  -0.879  -3.015  1.00 24.12           H  
ATOM    127  HG  LEU A   9       6.673  -1.505  -2.451  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       4.888   0.028  -3.056  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       5.901   0.690  -1.759  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       6.084   1.281  -3.423  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       5.906  -1.439  -4.824  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       7.115  -0.192  -5.167  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       7.632  -1.833  -4.719  1.00 24.12           H  
ATOM    134  N   ASP A  10       7.307  -0.630   0.585  1.00 22.17           N  
ATOM    135  CA  ASP A  10       6.881  -1.550   1.625  1.00 22.17           C  
ATOM    136  C   ASP A  10       5.632  -2.336   1.250  1.00 22.17           C  
ATOM    137  O   ASP A  10       4.499  -1.894   1.478  1.00 22.17           O  
ATOM    138  CB  ASP A  10       6.652  -0.758   2.919  1.00 22.17           C  
ATOM    139  CG  ASP A  10       6.188  -1.587   4.097  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       5.686  -2.664   3.871  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       6.344  -1.152   5.212  1.00 22.17           O  
ATOM    142  H   ASP A  10       6.883   0.288   0.576  1.00 22.17           H  
ATOM    143  HA  ASP A  10       7.688  -2.258   1.800  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       7.583  -0.257   3.194  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       5.921   0.027   2.734  1.00 22.17           H  
ATOM    146  N   LEU A  11       5.823  -3.546   0.717  1.00 18.69           N  
ATOM    147  CA  LEU A  11       4.677  -4.308   0.234  1.00 18.69           C  
ATOM    148  C   LEU A  11       3.978  -5.141   1.309  1.00 18.69           C  
ATOM    149  O   LEU A  11       3.815  -6.360   1.181  1.00 18.69           O  
ATOM    150  CB  LEU A  11       5.097  -5.212  -0.922  1.00 18.69           C  
ATOM    151  CG  LEU A  11       5.656  -4.471  -2.131  1.00 18.69           C  
ATOM    152  CD1 LEU A  11       6.059  -5.458  -3.205  1.00 18.69           C  
ATOM    153  CD2 LEU A  11       4.608  -3.513  -2.622  1.00 18.69           C  
ATOM    154  H   LEU A  11       6.762  -3.896   0.595  1.00 18.69           H  
ATOM    155  HA  LEU A  11       3.962  -3.599  -0.159  1.00 18.69           H  
ATOM    156 1HB  LEU A  11       5.863  -5.900  -0.570  1.00 18.69           H  
ATOM    157 2HB  LEU A  11       4.239  -5.788  -1.241  1.00 18.69           H  
ATOM    158  HG  LEU A  11       6.552  -3.913  -1.841  1.00 18.69           H  
ATOM    159 1HD1 LEU A  11       6.462  -4.914  -4.059  1.00 18.69           H  
ATOM    160 2HD1 LEU A  11       6.821  -6.131  -2.811  1.00 18.69           H  
ATOM    161 3HD1 LEU A  11       5.193  -6.036  -3.518  1.00 18.69           H  
ATOM    162 1HD2 LEU A  11       4.978  -2.975  -3.471  1.00 18.69           H  
ATOM    163 2HD2 LEU A  11       3.723  -4.041  -2.906  1.00 18.69           H  
ATOM    164 3HD2 LEU A  11       4.372  -2.826  -1.834  1.00 18.69           H  
ATOM    165  N   SER A  12       3.472  -4.458   2.335  1.00 14.43           N  
ATOM    166  CA  SER A  12       2.734  -5.120   3.413  1.00 14.43           C  
ATOM    167  C   SER A  12       1.312  -5.427   2.971  1.00 14.43           C  
ATOM    168  O   SER A  12       0.330  -4.819   3.408  1.00 14.43           O  
ATOM    169  CB  SER A  12       2.720  -4.310   4.703  1.00 14.43           C  
ATOM    170  OG  SER A  12       3.997  -4.249   5.300  1.00 14.43           O  
ATOM    171  H   SER A  12       3.658  -3.456   2.357  1.00 14.43           H  
ATOM    172  HA  SER A  12       3.226  -6.067   3.631  1.00 14.43           H  
ATOM    173 1HB  SER A  12       2.375  -3.300   4.493  1.00 14.43           H  
ATOM    174 2HB  SER A  12       2.016  -4.760   5.399  1.00 14.43           H  
ATOM    175  HG  SER A  12       4.552  -3.649   4.750  1.00 14.43           H  
ATOM    176  N   MET A  13       1.213  -6.396   2.076  1.00 10.70           N  
ATOM    177  CA  MET A  13      -0.046  -6.782   1.466  1.00 10.70           C  
ATOM    178  C   MET A  13      -0.912  -7.599   2.415  1.00 10.70           C  
ATOM    179  O   MET A  13      -0.999  -8.823   2.317  1.00 10.70           O  
ATOM    180  CB  MET A  13       0.222  -7.542   0.173  1.00 10.70           C  
ATOM    181  CG  MET A  13       0.861  -6.693  -0.920  1.00 10.70           C  
ATOM    182  SD  MET A  13       1.161  -7.620  -2.433  1.00 10.70           S  
ATOM    183  CE  MET A  13       1.898  -6.395  -3.491  1.00 10.70           C  
ATOM    184  H   MET A  13       2.086  -6.833   1.779  1.00 10.70           H  
ATOM    185  HA  MET A  13      -0.598  -5.875   1.221  1.00 10.70           H  
ATOM    186 1HB  MET A  13       0.889  -8.378   0.378  1.00 10.70           H  
ATOM    187 2HB  MET A  13      -0.713  -7.948  -0.210  1.00 10.70           H  
ATOM    188 1HG  MET A  13       0.198  -5.870  -1.143  1.00 10.70           H  
ATOM    189 2HG  MET A  13       1.808  -6.287  -0.568  1.00 10.70           H  
ATOM    190 1HE  MET A  13       2.131  -6.835  -4.458  1.00 10.70           H  
ATOM    191 2HE  MET A  13       1.206  -5.569  -3.632  1.00 10.70           H  
ATOM    192 3HE  MET A  13       2.797  -6.042  -3.037  1.00 10.70           H  
ATOM    193  N   HIS A  14      -1.547  -6.890   3.339  1.00  8.25           N  
ATOM    194  CA  HIS A  14      -2.401  -7.480   4.364  1.00  8.25           C  
ATOM    195  C   HIS A  14      -3.519  -8.275   3.702  1.00  8.25           C  
ATOM    196  O   HIS A  14      -4.044  -7.875   2.663  1.00  8.25           O  
ATOM    197  CB  HIS A  14      -2.976  -6.387   5.280  1.00  8.25           C  
ATOM    198  CG  HIS A  14      -3.718  -6.895   6.506  1.00  8.25           C  
ATOM    199  ND1 HIS A  14      -5.014  -7.377   6.455  1.00  8.25           N  
ATOM    200  CD2 HIS A  14      -3.334  -6.989   7.804  1.00  8.25           C  
ATOM    201  CE1 HIS A  14      -5.394  -7.742   7.666  1.00  8.25           C  
ATOM    202  NE2 HIS A  14      -4.393  -7.518   8.507  1.00  8.25           N  
ATOM    203  H   HIS A  14      -1.360  -5.889   3.348  1.00  8.25           H  
ATOM    204  HA  HIS A  14      -1.820  -8.165   4.977  1.00  8.25           H  
ATOM    205 1HB  HIS A  14      -2.165  -5.738   5.616  1.00  8.25           H  
ATOM    206 2HB  HIS A  14      -3.666  -5.768   4.706  1.00  8.25           H  
ATOM    207  HD1 HIS A  14      -5.601  -7.450   5.633  1.00  8.25           H  
ATOM    208  HD2 HIS A  14      -2.410  -6.734   8.323  1.00  8.25           H  
ATOM    209  HE1 HIS A  14      -6.388  -8.149   7.826  1.00  8.25           H  
ATOM    210  N   LYS A  15      -3.868  -9.404   4.310  1.00  7.09           N  
ATOM    211  CA  LYS A  15      -4.901 -10.298   3.799  1.00  7.09           C  
ATOM    212  C   LYS A  15      -6.205  -9.585   3.463  1.00  7.09           C  
ATOM    213  O   LYS A  15      -6.766  -8.835   4.273  1.00  7.09           O  
ATOM    214  CB  LYS A  15      -5.178 -11.410   4.813  1.00  7.09           C  
ATOM    215  CG  LYS A  15      -6.215 -12.439   4.359  1.00  7.09           C  
ATOM    216  CD  LYS A  15      -6.375 -13.564   5.377  1.00  7.09           C  
ATOM    217  CE  LYS A  15      -7.386 -14.598   4.900  1.00  7.09           C  
ATOM    218  NZ  LYS A  15      -7.546 -15.713   5.874  1.00  7.09           N  
ATOM    219  H   LYS A  15      -3.387  -9.659   5.160  1.00  7.09           H  
ATOM    220  HA  LYS A  15      -4.529 -10.751   2.881  1.00  7.09           H  
ATOM    221 1HB  LYS A  15      -4.251 -11.943   5.028  1.00  7.09           H  
ATOM    222 2HB  LYS A  15      -5.530 -10.971   5.747  1.00  7.09           H  
ATOM    223 1HG  LYS A  15      -7.182 -11.947   4.232  1.00  7.09           H  
ATOM    224 2HG  LYS A  15      -5.918 -12.863   3.401  1.00  7.09           H  
ATOM    225 1HD  LYS A  15      -5.412 -14.054   5.537  1.00  7.09           H  
ATOM    226 2HD  LYS A  15      -6.715 -13.149   6.325  1.00  7.09           H  
ATOM    227 1HE  LYS A  15      -8.350 -14.111   4.756  1.00  7.09           H  
ATOM    228 2HE  LYS A  15      -7.052 -15.009   3.947  1.00  7.09           H  
ATOM    229 1HZ  LYS A  15      -8.222 -16.374   5.520  1.00  7.09           H  
ATOM    230 2HZ  LYS A  15      -6.658 -16.177   6.003  1.00  7.09           H  
ATOM    231 3HZ  LYS A  15      -7.865 -15.348   6.759  1.00  7.09           H  
ATOM    232  N   HIS A  16      -6.719  -9.864   2.269  1.00  7.08           N  
ATOM    233  CA  HIS A  16      -7.950  -9.254   1.789  1.00  7.08           C  
ATOM    234  C   HIS A  16      -9.184  -9.892   2.408  1.00  7.08           C  
ATOM    235  O   HIS A  16      -9.909 -10.651   1.762  1.00  7.08           O  
ATOM    236  CB  HIS A  16      -8.027  -9.345   0.266  1.00  7.08           C  
ATOM    237  CG  HIS A  16      -6.948  -8.570  -0.415  1.00  7.08           C  
ATOM    238  ND1 HIS A  16      -6.569  -8.808  -1.720  1.00  7.08           N  
ATOM    239  CD2 HIS A  16      -6.154  -7.570   0.033  1.00  7.08           C  
ATOM    240  CE1 HIS A  16      -5.589  -7.981  -2.045  1.00  7.08           C  
ATOM    241  NE2 HIS A  16      -5.321  -7.222  -0.999  1.00  7.08           N  
ATOM    242  H   HIS A  16      -6.219 -10.496   1.661  1.00  7.08           H  
ATOM    243  HA  HIS A  16      -7.958  -8.200   2.062  1.00  7.08           H  
ATOM    244 1HB  HIS A  16      -7.955 -10.387  -0.043  1.00  7.08           H  
ATOM    245 2HB  HIS A  16      -8.992  -8.965  -0.072  1.00  7.08           H  
ATOM    246  HD2 HIS A  16      -6.169  -7.126   1.032  1.00  7.08           H  
ATOM    247  HE1 HIS A  16      -5.088  -7.937  -3.012  1.00  7.08           H  
ATOM    248  HE2 HIS A  16      -4.617  -6.501  -0.955  1.00  7.08           H  
ATOM    249  N   ARG A  17      -9.399  -9.589   3.677  1.00  8.22           N  
ATOM    250  CA  ARG A  17     -10.508 -10.145   4.440  1.00  8.22           C  
ATOM    251  C   ARG A  17     -11.836  -9.758   3.799  1.00  8.22           C  
ATOM    252  O   ARG A  17     -11.988  -8.644   3.292  1.00  8.22           O  
ATOM    253  CB  ARG A  17     -10.477  -9.653   5.879  1.00  8.22           C  
ATOM    254  CG  ARG A  17      -9.304 -10.165   6.723  1.00  8.22           C  
ATOM    255  CD  ARG A  17      -9.378  -9.646   8.126  1.00  8.22           C  
ATOM    256  NE  ARG A  17      -8.253 -10.087   8.942  1.00  8.22           N  
ATOM    257  CZ  ARG A  17      -8.079  -9.776  10.245  1.00  8.22           C  
ATOM    258  NH1 ARG A  17      -8.968  -9.034  10.873  1.00  8.22           N  
ATOM    259  NH2 ARG A  17      -7.015 -10.216  10.892  1.00  8.22           N  
ATOM    260  H   ARG A  17      -8.716  -8.973   4.123  1.00  8.22           H  
ATOM    261  HA  ARG A  17     -10.420 -11.234   4.438  1.00  8.22           H  
ATOM    262 1HB  ARG A  17     -10.435  -8.565   5.884  1.00  8.22           H  
ATOM    263 2HB  ARG A  17     -11.401  -9.945   6.378  1.00  8.22           H  
ATOM    264 1HG  ARG A  17      -9.321 -11.254   6.750  1.00  8.22           H  
ATOM    265 2HG  ARG A  17      -8.362  -9.827   6.278  1.00  8.22           H  
ATOM    266 1HD  ARG A  17      -9.374  -8.557   8.103  1.00  8.22           H  
ATOM    267 2HD  ARG A  17     -10.297  -9.995   8.595  1.00  8.22           H  
ATOM    268  HE  ARG A  17      -7.546 -10.656   8.498  1.00  8.22           H  
ATOM    269 1HH1 ARG A  17      -9.784  -8.697  10.382  1.00  8.22           H  
ATOM    270 2HH1 ARG A  17      -8.835  -8.805  11.848  1.00  8.22           H  
ATOM    271 1HH2 ARG A  17      -6.329 -10.783  10.412  1.00  8.22           H  
ATOM    272 2HH2 ARG A  17      -6.883  -9.983  11.865  1.00  8.22           H  
ATOM    273  N   LYS A  18     -12.796 -10.682   3.813  1.00 10.64           N  
ATOM    274  CA  LYS A  18     -14.117 -10.438   3.235  1.00 10.64           C  
ATOM    275  C   LYS A  18     -14.792  -9.204   3.815  1.00 10.64           C  
ATOM    276  O   LYS A  18     -14.853  -9.026   5.034  1.00 10.64           O  
ATOM    277  CB  LYS A  18     -15.024 -11.659   3.431  1.00 10.64           C  
ATOM    278  CG  LYS A  18     -16.417 -11.526   2.790  1.00 10.64           C  
ATOM    279  CD  LYS A  18     -17.242 -12.797   2.956  1.00 10.64           C  
ATOM    280  CE  LYS A  18     -18.625 -12.656   2.322  1.00 10.64           C  
ATOM    281  NZ  LYS A  18     -19.429 -13.906   2.487  1.00 10.64           N  
ATOM    282  H   LYS A  18     -12.606 -11.578   4.234  1.00 10.64           H  
ATOM    283  HA  LYS A  18     -13.990 -10.272   2.164  1.00 10.64           H  
ATOM    284 1HB  LYS A  18     -14.543 -12.541   3.009  1.00 10.64           H  
ATOM    285 2HB  LYS A  18     -15.167 -11.837   4.495  1.00 10.64           H  
ATOM    286 1HG  LYS A  18     -16.954 -10.705   3.265  1.00 10.64           H  
ATOM    287 2HG  LYS A  18     -16.314 -11.299   1.731  1.00 10.64           H  
ATOM    288 1HD  LYS A  18     -16.721 -13.635   2.491  1.00 10.64           H  
ATOM    289 2HD  LYS A  18     -17.363 -13.011   4.017  1.00 10.64           H  
ATOM    290 1HE  LYS A  18     -19.154 -11.826   2.794  1.00 10.64           H  
ATOM    291 2HE  LYS A  18     -18.515 -12.443   1.258  1.00 10.64           H  
ATOM    292 1HZ  LYS A  18     -20.339 -13.799   2.063  1.00 10.64           H  
ATOM    293 2HZ  LYS A  18     -18.945 -14.675   2.044  1.00 10.64           H  
ATOM    294 3HZ  LYS A  18     -19.542 -14.103   3.470  1.00 10.64           H  
ATOM    295  N   ARG A  19     -15.300  -8.355   2.928  1.00 14.35           N  
ATOM    296  CA  ARG A  19     -15.992  -7.131   3.299  1.00 14.35           C  
ATOM    297  C   ARG A  19     -17.452  -7.411   3.631  1.00 14.35           C  
ATOM    298  O   ARG A  19     -18.039  -8.359   3.113  1.00 14.35           O  
ATOM    299  CB  ARG A  19     -15.901  -6.115   2.175  1.00 14.35           C  
ATOM    300  CG  ARG A  19     -14.478  -5.636   1.888  1.00 14.35           C  
ATOM    301  CD  ARG A  19     -14.419  -4.653   0.771  1.00 14.35           C  
ATOM    302  NE  ARG A  19     -13.051  -4.234   0.500  1.00 14.35           N  
ATOM    303  CZ  ARG A  19     -12.685  -3.378  -0.475  1.00 14.35           C  
ATOM    304  NH1 ARG A  19     -13.592  -2.852  -1.268  1.00 14.35           N  
ATOM    305  NH2 ARG A  19     -11.409  -3.068  -0.632  1.00 14.35           N  
ATOM    306  H   ARG A  19     -15.191  -8.570   1.948  1.00 14.35           H  
ATOM    307  HA  ARG A  19     -15.508  -6.717   4.186  1.00 14.35           H  
ATOM    308 1HB  ARG A  19     -16.304  -6.547   1.258  1.00 14.35           H  
ATOM    309 2HB  ARG A  19     -16.506  -5.242   2.417  1.00 14.35           H  
ATOM    310 1HG  ARG A  19     -14.072  -5.162   2.780  1.00 14.35           H  
ATOM    311 2HG  ARG A  19     -13.855  -6.496   1.623  1.00 14.35           H  
ATOM    312 1HD  ARG A  19     -14.823  -5.106  -0.136  1.00 14.35           H  
ATOM    313 2HD  ARG A  19     -15.002  -3.770   1.027  1.00 14.35           H  
ATOM    314  HE  ARG A  19     -12.321  -4.620   1.088  1.00 14.35           H  
ATOM    315 1HH1 ARG A  19     -14.566  -3.089  -1.147  1.00 14.35           H  
ATOM    316 2HH1 ARG A  19     -13.314  -2.211  -1.997  1.00 14.35           H  
ATOM    317 1HH2 ARG A  19     -10.712  -3.473  -0.023  1.00 14.35           H  
ATOM    318 2HH2 ARG A  19     -11.132  -2.427  -1.360  1.00 14.35           H  
ATOM    319  N   GLU A  20     -18.061  -6.541   4.434  1.00 18.61           N  
ATOM    320  CA  GLU A  20     -19.478  -6.672   4.775  1.00 18.61           C  
ATOM    321  C   GLU A  20     -20.379  -6.603   3.537  1.00 18.61           C  
ATOM    322  O   GLU A  20     -21.401  -7.292   3.443  1.00 18.61           O  
ATOM    323  CB  GLU A  20     -19.879  -5.572   5.761  1.00 18.61           C  
ATOM    324  CG  GLU A  20     -19.273  -5.722   7.152  1.00 18.61           C  
ATOM    325  CD  GLU A  20     -19.631  -4.584   8.082  1.00 18.61           C  
ATOM    326  OE1 GLU A  20     -20.210  -3.627   7.628  1.00 18.61           O  
ATOM    327  OE2 GLU A  20     -19.323  -4.678   9.249  1.00 18.61           O  
ATOM    328  H   GLU A  20     -17.526  -5.784   4.837  1.00 18.61           H  
ATOM    329  HA  GLU A  20     -19.626  -7.642   5.251  1.00 18.61           H  
ATOM    330 1HB  GLU A  20     -19.573  -4.604   5.364  1.00 18.61           H  
ATOM    331 2HB  GLU A  20     -20.963  -5.554   5.865  1.00 18.61           H  
ATOM    332 1HG  GLU A  20     -19.623  -6.657   7.589  1.00 18.61           H  
ATOM    333 2HG  GLU A  20     -18.188  -5.783   7.057  1.00 18.61           H  
ATOM    334  N   ASN A  21     -19.993  -5.786   2.559  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -20.793  -5.638   1.349  1.00 22.13           C  
ATOM    336  C   ASN A  21     -20.522  -6.813   0.418  1.00 22.13           C  
ATOM    337  O   ASN A  21     -19.814  -6.694  -0.579  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -20.513  -4.314   0.664  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -21.499  -3.989  -0.456  1.00 22.13           C  
ATOM    340  OD1 ASN A  21     -22.519  -4.664  -0.641  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -21.209  -2.935  -1.183  1.00 22.13           N  
ATOM    342  H   ASN A  21     -19.145  -5.260   2.671  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -21.851  -5.674   1.618  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -20.542  -3.510   1.401  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -19.506  -4.335   0.246  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -21.823  -2.644  -1.917  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -20.380  -2.412  -0.991  1.00 22.13           H  
ATOM    348  N   ALA A  22     -21.107  -7.951   0.780  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -20.960  -9.237   0.107  1.00 24.11           C  
ATOM    350  C   ALA A  22     -21.410  -9.216  -1.351  1.00 24.11           C  
ATOM    351  O   ALA A  22     -20.890  -9.975  -2.170  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -21.742 -10.294   0.862  1.00 24.11           C  
ATOM    353  H   ALA A  22     -21.644  -7.907   1.647  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -19.903  -9.498   0.125  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -21.602 -11.262   0.383  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -21.389 -10.336   1.889  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -22.795 -10.035   0.851  1.00 24.11           H  
ATOM    358  N   PHE A  23     -22.388  -8.370  -1.669  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -22.930  -8.309  -3.019  1.00 24.67           C  
ATOM    360  C   PHE A  23     -22.925  -6.877  -3.575  1.00 24.67           C  
ATOM    361  O   PHE A  23     -23.992  -6.289  -3.739  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -24.353  -8.863  -3.031  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -24.423 -10.273  -2.513  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -24.772 -10.516  -1.195  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -24.104 -11.351  -3.320  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -24.809 -11.803  -0.697  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -24.137 -12.638  -2.823  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -24.490 -12.862  -1.510  1.00 24.67           C  
ATOM    369  H   PHE A  23     -22.753  -7.756  -0.954  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -22.338  -8.956  -3.660  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -24.995  -8.238  -2.412  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -24.749  -8.847  -4.046  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -25.019  -9.676  -0.547  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -23.817 -11.173  -4.356  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -25.086 -11.979   0.344  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -23.880 -13.477  -3.469  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -24.514 -13.880  -1.118  1.00 24.67           H  
ATOM    378  N   PRO A  24     -21.744  -6.311  -3.921  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -21.519  -4.942  -4.362  1.00 24.67           C  
ATOM    380  C   PRO A  24     -22.026  -4.660  -5.772  1.00 24.67           C  
ATOM    381  O   PRO A  24     -22.058  -3.507  -6.201  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.995  -4.820  -4.322  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -19.501  -6.217  -4.579  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -20.497  -7.119  -3.905  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -21.987  -4.257  -3.642  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -19.661  -4.105  -5.089  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.673  -4.431  -3.348  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -19.428  -6.392  -5.664  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -18.484  -6.337  -4.169  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -20.589  -8.033  -4.497  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -20.164  -7.311  -2.894  1.00 24.67           H  
ATOM    392  N   SER A  25     -22.374  -5.719  -6.506  1.00 24.67           N  
ATOM    393  CA  SER A  25     -22.790  -5.613  -7.900  1.00 24.67           C  
ATOM    394  C   SER A  25     -21.716  -4.950  -8.748  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.540  -5.301  -8.651  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.093  -4.838  -8.015  1.00 24.67           C  
ATOM    397  OG  SER A  25     -24.573  -4.872  -9.333  1.00 24.67           O  
ATOM    398  H   SER A  25     -22.345  -6.634  -6.091  1.00 24.67           H  
ATOM    399  HA  SER A  25     -22.952  -6.621  -8.286  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -24.831  -5.274  -7.344  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.950  -3.807  -7.711  1.00 24.67           H  
ATOM    402  HG  SER A  25     -24.778  -5.794  -9.516  1.00 24.67           H  
ATOM    403  N   SER A  26     -22.124  -4.001  -9.586  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.179  -3.326 -10.468  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.512  -1.852 -10.672  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.625  -1.488 -11.057  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.132  -4.021 -11.814  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.245  -3.369 -12.685  1.00 24.67           O  
ATOM    409  H   SER A  26     -23.114  -3.770  -9.614  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.190  -3.382 -10.013  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.822  -5.057 -11.679  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.131  -4.029 -12.247  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.497  -2.431 -12.679  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.522  -1.010 -10.413  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.631   0.436 -10.566  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.865   0.844 -12.012  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.338   0.216 -12.934  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.385   1.123 -10.047  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.453   2.508 -10.263  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.644  -1.396 -10.093  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.484   0.776  -9.977  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.273   0.922  -8.984  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.511   0.718 -10.554  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.509   2.629 -11.232  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.644   1.903 -12.204  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.880   2.459 -13.529  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.543   2.866 -14.127  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.660   3.327 -13.401  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.803   3.657 -13.456  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.956   4.245 -14.716  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.066   2.347 -11.399  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.329   1.693 -14.163  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.774   3.346 -13.074  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -22.393   4.387 -12.760  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.068   4.528 -14.989  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.382   2.688 -15.436  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.119   3.033 -16.079  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.727   4.481 -15.847  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.514   5.399 -16.086  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.175   2.803 -17.583  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.623   3.207 -18.406  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.139   2.303 -15.984  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.340   2.394 -15.662  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.417   1.762 -17.794  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.959   3.424 -18.016  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.447   4.367 -17.768  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.493   4.664 -15.391  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.916   5.965 -15.091  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.396   5.858 -15.069  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.852   4.815 -14.707  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.423   6.477 -13.757  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.865   7.728 -13.451  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.926   3.845 -15.225  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.204   6.667 -15.875  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.514   6.555 -13.784  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.169   5.760 -12.977  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.911   7.593 -13.437  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.708   6.931 -15.448  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.246   6.945 -15.391  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.716   8.319 -15.012  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.041   9.324 -15.644  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.657   6.540 -16.726  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.254   6.585 -16.684  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.205   7.756 -15.757  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.918   6.234 -14.632  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.985   5.531 -16.983  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.019   7.212 -17.500  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.025   7.449 -16.300  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.905   8.350 -13.963  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.329   9.591 -13.475  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.368  10.180 -14.513  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.624   9.428 -15.149  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.598   9.324 -12.173  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.489   8.891 -11.181  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.687   7.484 -13.490  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.149  10.273 -13.285  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.838   8.564 -12.337  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.090  10.225 -11.841  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.960   8.761 -10.388  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.274  11.516 -14.646  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.394  12.221 -15.564  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.958  12.243 -15.058  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.414  13.297 -14.741  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.006  13.625 -15.585  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.588  13.793 -14.197  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.130  12.414 -13.836  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.450  11.751 -16.557  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.231  14.370 -15.817  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.764  13.690 -16.380  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.806  14.136 -13.502  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.369  14.570 -14.204  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.000  12.234 -12.761  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.183  12.337 -14.157  1.00 24.67           H  
ATOM    494  N   GLY A  34      -7.359  11.058 -14.981  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.001  10.882 -14.469  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.986  11.731 -15.226  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.203  12.466 -14.623  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.900  10.245 -15.268  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.977  11.147 -13.411  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.724   9.832 -14.542  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.973  11.586 -16.546  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.052  12.331 -17.392  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.696  12.666 -18.728  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.402  11.842 -19.312  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.763  11.509 -17.614  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.107  10.213 -18.311  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.746  12.301 -18.445  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.639  10.959 -16.970  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.793  13.265 -16.888  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.329  11.268 -16.643  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.203   9.621 -18.449  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.820   9.652 -17.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.548  10.435 -19.283  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.847  11.704 -18.574  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.154  12.532 -19.424  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.496  13.228 -17.930  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.433  13.870 -19.218  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.890  14.296 -20.531  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.761  14.099 -21.533  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.634  14.528 -21.282  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.339  15.757 -20.495  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.923  16.273 -21.799  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.415  17.709 -21.656  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.981  18.234 -22.967  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.476  19.633 -22.835  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.868  14.501 -18.667  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.730  13.672 -20.840  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.087  15.889 -19.715  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.488  16.390 -20.244  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.156  16.239 -22.575  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.749  15.636 -22.108  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.191  17.754 -20.889  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.586  18.343 -21.350  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.202  18.202 -23.729  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.806  17.594 -23.281  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.844  19.946 -23.723  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.207  19.668 -22.138  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.716  20.236 -22.555  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.032  13.425 -22.645  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.974  13.224 -23.622  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.633  14.575 -24.260  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.522  15.420 -24.381  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.448  12.247 -24.682  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.472  12.812 -25.448  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.963  13.068 -22.810  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.112  12.817 -23.099  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.630  11.958 -25.331  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.815  11.343 -24.198  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.061  13.542 -25.935  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.391  14.796 -24.722  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.953  15.987 -25.431  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.504  16.078 -26.849  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.761  15.062 -27.498  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.571  15.833 -25.416  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.818  14.341 -25.315  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.316  13.811 -24.465  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.250  16.878 -24.856  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.991  16.277 -26.330  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.990  16.399 -24.573  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.833  13.888 -26.308  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.807  14.153 -24.870  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.579  12.814 -24.819  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.034  13.818 -23.396  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.632  17.307 -27.338  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.024  17.596 -28.716  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.886  17.360 -29.692  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.283  17.436 -29.323  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.501  19.037 -28.887  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.153  19.255 -30.251  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.213  18.728 -30.478  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.537  19.907 -31.091  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.415  18.096 -26.725  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.845  16.930 -28.981  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.216  19.284 -28.102  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.656  19.716 -28.783  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.208  17.152 -30.964  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.165  16.995 -31.975  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.773  18.205 -31.983  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.982  18.057 -32.172  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -0.775  16.811 -33.347  1.00 24.67           C  
ATOM    581  H   ALA A  40      -2.186  17.118 -31.235  1.00 24.67           H  
ATOM    582  HA  ALA A  40       0.417  16.111 -31.726  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.015  16.677 -34.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -1.422  15.937 -33.345  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -1.360  17.698 -33.599  1.00 24.67           H  
ATOM    586  N   SER A  41       0.232  19.399 -31.706  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.019  20.626 -31.693  1.00 24.67           C  
ATOM    588  C   SER A  41       1.968  20.712 -30.490  1.00 24.67           C  
ATOM    589  O   SER A  41       2.788  21.627 -30.407  1.00 24.67           O  
ATOM    590  CB  SER A  41       0.096  21.829 -31.729  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.686  21.898 -30.575  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.776  19.479 -31.515  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.626  20.643 -32.597  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.687  22.735 -31.827  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.552  21.761 -32.602  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.365  21.187 -30.687  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.825  19.784 -29.541  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.660  19.696 -28.355  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.615  18.502 -28.498  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.717  18.504 -27.947  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.780  19.520 -27.113  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.848  20.694 -26.838  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.104  20.455 -25.663  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.910  19.502 -25.642  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.011  21.325 -24.661  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.117  19.072 -29.658  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.252  20.605 -28.265  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.172  18.627 -27.230  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.412  19.372 -26.239  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.454  21.569 -26.611  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.252  20.881 -27.732  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.600  21.231 -23.856  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.648  22.076 -24.710  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.172  17.477 -29.241  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.941  16.251 -29.451  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.072  16.407 -30.469  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.150  15.834 -30.294  1.00 24.67           O  
ATOM    618  CB  ARG A  43       3.030  15.127 -29.929  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.043  14.598 -28.893  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.071  13.623 -29.481  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.719  12.389 -29.944  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.131  11.463 -30.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -0.108  11.636 -31.147  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.799  10.381 -31.100  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.240  17.538 -29.640  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.377  15.962 -28.496  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.461  15.479 -30.783  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.637  14.290 -30.270  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.589  14.102 -28.093  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.478  15.427 -28.481  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.327  13.361 -28.724  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.565  14.085 -30.325  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.670  12.218 -29.649  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.621  12.462 -30.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.544  10.944 -31.739  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.751  10.244 -30.785  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.360   9.691 -31.692  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.840  17.169 -31.539  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.879  17.321 -32.557  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.030  18.195 -32.058  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.817  19.164 -31.332  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.308  17.912 -33.854  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.402  16.976 -34.621  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.858  15.807 -35.202  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.083  17.053 -34.926  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.855  15.202 -35.815  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.769  15.938 -35.663  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.928  17.613 -31.663  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.292  16.344 -32.795  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.734  18.810 -33.614  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.125  18.211 -34.508  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       2.400  17.850 -34.643  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       3.915  14.261 -36.358  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.855  15.722 -36.031  1.00 24.67           H  
ATOM    655  N   SER A  45       8.249  17.880 -32.503  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.432  18.657 -32.122  1.00 24.67           C  
ATOM    657  C   SER A  45      10.364  18.977 -33.288  1.00 24.67           C  
ATOM    658  O   SER A  45      11.540  19.262 -33.076  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.211  17.915 -31.056  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.645  16.665 -31.524  1.00 24.67           O  
ATOM    661  H   SER A  45       8.359  17.067 -33.089  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.093  19.604 -31.701  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.071  18.513 -30.752  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.578  17.778 -30.178  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.064  16.236 -30.777  1.00 24.67           H  
ATOM    666  N   SER A  46       9.869  18.875 -34.515  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.704  19.132 -35.689  1.00 24.67           C  
ATOM    668  C   SER A  46      11.259  20.561 -35.703  1.00 24.67           C  
ATOM    669  O   SER A  46      10.546  21.511 -35.370  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.908  18.892 -36.956  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.667  19.210 -38.086  1.00 24.67           O  
ATOM    672  H   SER A  46       8.895  18.637 -34.631  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.549  18.441 -35.667  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.595  17.849 -37.001  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.007  19.504 -36.937  1.00 24.67           H  
ATOM    676  HG  SER A  46      11.038  20.087 -37.916  1.00 24.67           H  
ATOM    677  N   THR A  47      12.523  20.702 -36.116  1.00 24.67           N  
ATOM    678  CA  THR A  47      13.180  22.008 -36.209  1.00 24.67           C  
ATOM    679  C   THR A  47      13.823  22.215 -37.579  1.00 24.67           C  
ATOM    680  O   THR A  47      14.020  21.263 -38.329  1.00 24.67           O  
ATOM    681  CB  THR A  47      14.279  22.165 -35.136  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.323  21.204 -35.373  1.00 24.67           O  
ATOM    683  CG2 THR A  47      13.720  21.958 -33.742  1.00 24.67           C  
ATOM    684  H   THR A  47      13.045  19.873 -36.363  1.00 24.67           H  
ATOM    685  HA  THR A  47      12.431  22.785 -36.063  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.698  23.169 -35.205  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.055  21.373 -34.774  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.516  22.084 -33.010  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      12.930  22.686 -33.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      13.314  20.958 -33.657  1.00 24.67           H  
ATOM    691  N   SER A  48      14.186  23.461 -37.878  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.880  23.776 -39.125  1.00 24.67           C  
ATOM    693  C   SER A  48      16.400  23.726 -38.936  1.00 24.67           C  
ATOM    694  O   SER A  48      16.993  24.606 -38.317  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.445  25.150 -39.600  1.00 24.67           C  
ATOM    696  OG  SER A  48      15.127  25.532 -40.755  1.00 24.67           O  
ATOM    697  H   SER A  48      13.988  24.202 -37.223  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.602  23.036 -39.877  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.372  25.138 -39.797  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.621  25.881 -38.812  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.680  26.320 -41.074  1.00 24.67           H  
ATOM    702  N   ALA A  49      17.032  22.686 -39.475  1.00 24.67           N  
ATOM    703  CA  ALA A  49      18.471  22.482 -39.308  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.397  23.604 -39.852  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.293  24.041 -39.127  1.00 24.67           O  
ATOM    706  CB  ALA A  49      18.886  21.152 -39.929  1.00 24.67           C  
ATOM    707  H   ALA A  49      16.485  21.998 -39.979  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.649  22.420 -38.231  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.942  20.978 -39.725  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.294  20.353 -39.487  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      18.732  21.151 -40.992  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.212  24.149 -41.087  1.00 24.67           N  
ATOM    713  CA  PRO A  50      20.151  25.068 -41.719  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.091  26.502 -41.210  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.866  27.449 -41.974  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.745  24.968 -43.191  1.00 24.67           C  
ATOM    717  CG  PRO A  50      18.261  24.725 -43.155  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.023  23.855 -41.940  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.168  24.667 -41.581  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      20.014  25.897 -43.718  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      20.294  24.153 -43.674  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.724  25.682 -43.088  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.927  24.243 -44.090  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      17.115  24.224 -41.502  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.963  22.810 -42.229  1.00 24.67           H  
ATOM    726  N   SER A  51      20.379  26.680 -39.932  1.00 24.67           N  
ATOM    727  CA  SER A  51      20.347  27.993 -39.296  1.00 24.67           C  
ATOM    728  C   SER A  51      21.623  28.781 -39.586  1.00 24.67           C  
ATOM    729  O   SER A  51      22.444  29.009 -38.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      20.160  27.850 -37.799  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.921  27.267 -37.487  1.00 24.67           O  
ATOM    732  H   SER A  51      20.582  25.849 -39.376  1.00 24.67           H  
ATOM    733  HA  SER A  51      19.501  28.552 -39.702  1.00 24.67           H  
ATOM    734 1HB  SER A  51      20.963  27.239 -37.392  1.00 24.67           H  
ATOM    735 2HB  SER A  51      20.229  28.832 -37.333  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.945  26.365 -37.843  1.00 24.67           H  
ATOM    737  N   SER A  52      21.787  29.162 -40.847  1.00 24.67           N  
ATOM    738  CA  SER A  52      22.975  29.860 -41.330  1.00 24.67           C  
ATOM    739  C   SER A  52      23.212  31.192 -40.650  1.00 24.67           C  
ATOM    740  O   SER A  52      22.281  31.963 -40.412  1.00 24.67           O  
ATOM    741  CB  SER A  52      22.884  30.087 -42.825  1.00 24.67           C  
ATOM    742  OG  SER A  52      23.973  30.858 -43.316  1.00 24.67           O  
ATOM    743  H   SER A  52      21.042  28.904 -41.495  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.841  29.225 -41.129  1.00 24.67           H  
ATOM    745 1HB  SER A  52      22.870  29.118 -43.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.948  30.586 -43.060  1.00 24.67           H  
ATOM    747  HG  SER A  52      23.956  30.743 -44.277  1.00 24.67           H  
ATOM    748  N   SER A  53      24.485  31.462 -40.392  1.00 24.67           N  
ATOM    749  CA  SER A  53      24.959  32.707 -39.812  1.00 24.67           C  
ATOM    750  C   SER A  53      25.952  33.365 -40.760  1.00 24.67           C  
ATOM    751  O   SER A  53      26.781  34.171 -40.342  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.618  32.455 -38.469  1.00 24.67           C  
ATOM    753  OG  SER A  53      26.702  31.567 -38.591  1.00 24.67           O  
ATOM    754  H   SER A  53      25.167  30.754 -40.616  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.111  33.380 -39.675  1.00 24.67           H  
ATOM    756 1HB  SER A  53      25.966  33.401 -38.053  1.00 24.67           H  
ATOM    757 2HB  SER A  53      24.884  32.044 -37.779  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.068  31.472 -37.708  1.00 24.67           H  
ATOM    759  N   MET A  54      25.903  32.976 -42.036  1.00 24.67           N  
ATOM    760  CA  MET A  54      26.859  33.502 -43.011  1.00 24.67           C  
ATOM    761  C   MET A  54      26.703  34.993 -43.278  1.00 24.67           C  
ATOM    762  O   MET A  54      25.595  35.536 -43.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      26.754  32.736 -44.321  1.00 24.67           C  
ATOM    764  CG  MET A  54      27.241  31.299 -44.248  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.008  30.414 -45.796  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.194  31.254 -46.842  1.00 24.67           C  
ATOM    767  H   MET A  54      25.189  32.305 -42.337  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.862  33.351 -42.609  1.00 24.67           H  
ATOM    769 1HB  MET A  54      25.719  32.726 -44.651  1.00 24.67           H  
ATOM    770 2HB  MET A  54      27.337  33.253 -45.088  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.301  31.290 -44.000  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.703  30.771 -43.460  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.169  30.819 -47.841  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.944  32.316 -46.899  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.195  31.140 -46.423  1.00 24.67           H  
ATOM    776  N   THR A  55      27.837  35.638 -43.539  1.00 24.67           N  
ATOM    777  CA  THR A  55      27.915  37.060 -43.849  1.00 24.67           C  
ATOM    778  C   THR A  55      28.681  37.263 -45.150  1.00 24.67           C  
ATOM    779  O   THR A  55      29.160  36.298 -45.745  1.00 24.67           O  
ATOM    780  CB  THR A  55      28.617  37.836 -42.718  1.00 24.67           C  
ATOM    781  OG1 THR A  55      29.999  37.452 -42.661  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.958  37.533 -41.378  1.00 24.67           C  
ATOM    783  H   THR A  55      28.697  35.111 -43.517  1.00 24.67           H  
ATOM    784  HA  THR A  55      26.906  37.451 -43.977  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.550  38.906 -42.915  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.419  37.655 -43.504  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.464  38.089 -40.592  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.908  37.827 -41.414  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      28.027  36.468 -41.164  1.00 24.67           H  
ATOM    790  N   SER A  56      28.803  38.516 -45.580  1.00 24.67           N  
ATOM    791  CA  SER A  56      29.545  38.834 -46.796  1.00 24.67           C  
ATOM    792  C   SER A  56      30.164  40.234 -46.681  1.00 24.67           C  
ATOM    793  O   SER A  56      29.610  41.079 -45.980  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.576  38.786 -47.970  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.600  39.787 -47.833  1.00 24.67           O  
ATOM    796  H   SER A  56      28.373  39.259 -45.048  1.00 24.67           H  
ATOM    797  HA  SER A  56      30.321  38.080 -46.918  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.098  38.922 -48.908  1.00 24.67           H  
ATOM    799 2HB  SER A  56      28.096  37.809 -48.004  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.084  39.553 -47.059  1.00 24.67           H  
ATOM    801  N   PRO A  57      31.296  40.515 -47.366  1.00 24.67           N  
ATOM    802  CA  PRO A  57      31.977  41.804 -47.424  1.00 24.67           C  
ATOM    803  C   PRO A  57      31.248  42.893 -48.206  1.00 24.67           C  
ATOM    804  O   PRO A  57      31.584  44.068 -48.090  1.00 24.67           O  
ATOM    805  CB  PRO A  57      33.303  41.448 -48.109  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.005  40.213 -48.928  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.996  39.439 -48.115  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.163  42.147 -46.394  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      33.635  42.295 -48.730  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.085  41.279 -47.354  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.626  40.500 -49.921  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.933  39.645 -49.100  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.340  38.906 -48.802  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      32.510  38.759 -47.421  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.286  42.499 -49.043  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.558  43.452 -49.887  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.494  44.375 -50.684  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.297  45.591 -50.720  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.582  44.281 -49.049  1.00 24.67           C  
ATOM    820  CG  GLN A  58      27.444  43.468 -48.422  1.00 24.67           C  
ATOM    821  CD  GLN A  58      26.434  42.986 -49.470  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      25.723  43.801 -50.072  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.357  41.674 -49.686  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.037  41.526 -49.088  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.973  42.878 -50.607  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      29.119  44.788 -48.248  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      28.136  45.052 -49.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      27.870  42.590 -47.924  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.919  44.089 -47.698  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.710  41.315 -50.357  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.934  41.030 -49.158  1.00 24.67           H  
ATOM    832  N   SER A  59      31.484  43.792 -51.361  1.00 24.67           N  
ATOM    833  CA  SER A  59      32.467  44.553 -52.144  1.00 24.67           C  
ATOM    834  C   SER A  59      31.899  45.314 -53.354  1.00 24.67           C  
ATOM    835  O   SER A  59      32.538  46.257 -53.824  1.00 24.67           O  
ATOM    836  CB  SER A  59      33.551  43.617 -52.633  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.038  42.706 -53.571  1.00 24.67           O  
ATOM    838  H   SER A  59      31.580  42.789 -51.298  1.00 24.67           H  
ATOM    839  HA  SER A  59      32.920  45.286 -51.475  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.353  44.197 -53.089  1.00 24.67           H  
ATOM    841 2HB  SER A  59      33.976  43.074 -51.785  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.637  43.247 -54.282  1.00 24.67           H  
ATOM    843  N   SER A  60      30.712  44.886 -53.811  1.00 24.67           N  
ATOM    844  CA  SER A  60      29.911  45.386 -54.947  1.00 24.67           C  
ATOM    845  C   SER A  60      30.076  44.462 -56.148  1.00 24.67           C  
ATOM    846  O   SER A  60      29.109  43.845 -56.598  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.202  44.229 -56.585  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.234  46.819 -55.375  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.485  46.928 -55.990  1.00 24.67           O  
ATOM    850  H   SER A  60      30.320  44.113 -53.297  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.861  45.365 -54.654  1.00 24.67           H  
ATOM    852 1HB  SER A  60      29.464  47.161 -56.065  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.199  47.477 -54.505  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.123  46.855 -55.284  1.00 24.67           H  
ENDMDL

REMARK ID 644048 DOMAINID 637622 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.939   0.716   0.084  1.00  3.72           N  
ATOM      2  CA  ILE A   1       2.363   0.490  -0.024  1.00  3.72           C  
ATOM      3  C   ILE A   1       3.023   1.662  -0.722  1.00  3.72           C  
ATOM      4  O   ILE A   1       3.969   2.252  -0.193  1.00  3.72           O  
ATOM      5  CB  ILE A   1       2.648  -0.790  -0.818  1.00  3.72           C  
ATOM      6  CG1 ILE A   1       1.959  -1.937  -0.142  1.00  3.72           C  
ATOM      7  CG2 ILE A   1       4.130  -1.045  -0.937  1.00  3.72           C  
ATOM      8  CD1 ILE A   1       2.392  -2.139   1.299  1.00  3.72           C  
ATOM      9 1H   ILE A   1       0.548   0.089   0.772  1.00  3.72           H  
ATOM     10 2H   ILE A   1       0.780   1.672   0.364  1.00  3.72           H  
ATOM     11 3H   ILE A   1       0.522   0.528  -0.821  1.00  3.72           H  
ATOM     12  HA  ILE A   1       2.784   0.395   0.976  1.00  3.72           H  
ATOM     13  HB  ILE A   1       2.241  -0.699  -1.814  1.00  3.72           H  
ATOM     14 1HG1 ILE A   1       0.887  -1.753  -0.162  1.00  3.72           H  
ATOM     15 2HG1 ILE A   1       2.151  -2.825  -0.711  1.00  3.72           H  
ATOM     16 1HG2 ILE A   1       4.291  -1.954  -1.513  1.00  3.72           H  
ATOM     17 2HG2 ILE A   1       4.600  -0.203  -1.446  1.00  3.72           H  
ATOM     18 3HG2 ILE A   1       4.559  -1.159   0.056  1.00  3.72           H  
ATOM     19 1HD1 ILE A   1       1.848  -2.978   1.734  1.00  3.72           H  
ATOM     20 2HD1 ILE A   1       3.460  -2.340   1.334  1.00  3.72           H  
ATOM     21 3HD1 ILE A   1       2.171  -1.238   1.869  1.00  3.72           H  
ATOM     22  N   GLU A   2       2.504   2.025  -1.898  1.00  5.49           N  
ATOM     23  CA  GLU A   2       3.101   3.151  -2.629  1.00  5.49           C  
ATOM     24  C   GLU A   2       2.107   3.943  -3.476  1.00  5.49           C  
ATOM     25  O   GLU A   2       1.227   3.382  -4.125  1.00  5.49           O  
ATOM     26  CB  GLU A   2       4.258   2.652  -3.509  1.00  5.49           C  
ATOM     27  CG  GLU A   2       5.033   3.753  -4.260  1.00  5.49           C  
ATOM     28  CD  GLU A   2       6.229   3.229  -5.036  1.00  5.49           C  
ATOM     29  OE1 GLU A   2       6.493   2.053  -4.974  1.00  5.49           O  
ATOM     30  OE2 GLU A   2       6.876   4.012  -5.694  1.00  5.49           O  
ATOM     31  H   GLU A   2       1.732   1.499  -2.297  1.00  5.49           H  
ATOM     32  HA  GLU A   2       3.521   3.845  -1.893  1.00  5.49           H  
ATOM     33 1HB  GLU A   2       4.969   2.103  -2.892  1.00  5.49           H  
ATOM     34 2HB  GLU A   2       3.867   1.957  -4.252  1.00  5.49           H  
ATOM     35 1HG  GLU A   2       4.359   4.248  -4.957  1.00  5.49           H  
ATOM     36 2HG  GLU A   2       5.372   4.495  -3.538  1.00  5.49           H  
ATOM     37  N   VAL A   3       2.257   5.265  -3.465  1.00  8.37           N  
ATOM     38  CA  VAL A   3       1.415   6.134  -4.278  1.00  8.37           C  
ATOM     39  C   VAL A   3       2.232   6.772  -5.391  1.00  8.37           C  
ATOM     40  O   VAL A   3       3.218   7.455  -5.135  1.00  8.37           O  
ATOM     41  CB  VAL A   3       0.798   7.246  -3.415  1.00  8.37           C  
ATOM     42  CG1 VAL A   3      -0.040   8.159  -4.244  1.00  8.37           C  
ATOM     43  CG2 VAL A   3      -0.041   6.650  -2.378  1.00  8.37           C  
ATOM     44  H   VAL A   3       2.987   5.673  -2.898  1.00  8.37           H  
ATOM     45  HA  VAL A   3       0.617   5.541  -4.727  1.00  8.37           H  
ATOM     46  HB  VAL A   3       1.595   7.832  -2.962  1.00  8.37           H  
ATOM     47 1HG1 VAL A   3      -0.457   8.938  -3.612  1.00  8.37           H  
ATOM     48 2HG1 VAL A   3       0.573   8.614  -5.012  1.00  8.37           H  
ATOM     49 3HG1 VAL A   3      -0.840   7.593  -4.698  1.00  8.37           H  
ATOM     50 1HG2 VAL A   3      -0.481   7.433  -1.761  1.00  8.37           H  
ATOM     51 2HG2 VAL A   3      -0.820   6.103  -2.886  1.00  8.37           H  
ATOM     52 3HG2 VAL A   3       0.552   5.985  -1.754  1.00  8.37           H  
ATOM     53  N   ASP A   4       1.809   6.540  -6.625  1.00 12.47           N  
ATOM     54  CA  ASP A   4       2.494   7.077  -7.795  1.00 12.47           C  
ATOM     55  C   ASP A   4       2.150   8.551  -7.968  1.00 12.47           C  
ATOM     56  O   ASP A   4       1.228   9.065  -7.330  1.00 12.47           O  
ATOM     57  CB  ASP A   4       2.125   6.260  -9.049  1.00 12.47           C  
ATOM     58  CG  ASP A   4       3.135   6.397 -10.241  1.00 12.47           C  
ATOM     59  OD1 ASP A   4       4.036   7.203 -10.147  1.00 12.47           O  
ATOM     60  OD2 ASP A   4       2.975   5.702 -11.216  1.00 12.47           O  
ATOM     61  H   ASP A   4       0.996   5.954  -6.754  1.00 12.47           H  
ATOM     62  HA  ASP A   4       3.567   6.993  -7.634  1.00 12.47           H  
ATOM     63 1HB  ASP A   4       2.049   5.205  -8.778  1.00 12.47           H  
ATOM     64 2HB  ASP A   4       1.140   6.564  -9.402  1.00 12.47           H  
ATOM     65  N   GLU A   5       2.825   9.216  -8.896  1.00 17.22           N  
ATOM     66  CA  GLU A   5       2.575  10.636  -9.189  1.00 17.22           C  
ATOM     67  C   GLU A   5       1.120  10.831  -9.620  1.00 17.22           C  
ATOM     68  O   GLU A   5       0.523  11.884  -9.405  1.00 17.22           O  
ATOM     69  CB  GLU A   5       3.515  11.139 -10.294  1.00 17.22           C  
ATOM     70  CG  GLU A   5       4.985  11.245  -9.872  1.00 17.22           C  
ATOM     71  CD  GLU A   5       5.905  11.733 -10.970  1.00 17.22           C  
ATOM     72  OE1 GLU A   5       5.461  11.891 -12.085  1.00 17.22           O  
ATOM     73  OE2 GLU A   5       7.061  11.951 -10.687  1.00 17.22           O  
ATOM     74  H   GLU A   5       3.556   8.704  -9.394  1.00 17.22           H  
ATOM     75  HA  GLU A   5       2.747  11.216  -8.286  1.00 17.22           H  
ATOM     76 1HB  GLU A   5       3.459  10.458 -11.146  1.00 17.22           H  
ATOM     77 2HB  GLU A   5       3.185  12.117 -10.634  1.00 17.22           H  
ATOM     78 1HG  GLU A   5       5.058  11.927  -9.026  1.00 17.22           H  
ATOM     79 2HG  GLU A   5       5.318  10.263  -9.540  1.00 17.22           H  
ATOM     80  N   ASN A   6       0.571   9.788 -10.223  1.00 21.42           N  
ATOM     81  CA  ASN A   6      -0.801   9.727 -10.682  1.00 21.42           C  
ATOM     82  C   ASN A   6      -1.474   8.550  -9.974  1.00 21.42           C  
ATOM     83  O   ASN A   6      -2.285   7.831 -10.574  1.00 21.42           O  
ATOM     84  CB  ASN A   6      -0.850   9.544 -12.185  1.00 21.42           C  
ATOM     85  CG  ASN A   6      -0.297  10.726 -12.930  1.00 21.42           C  
ATOM     86  OD1 ASN A   6      -0.959  11.758 -13.082  1.00 21.42           O  
ATOM     87  ND2 ASN A   6       0.922  10.596 -13.397  1.00 21.42           N  
ATOM     88  H   ASN A   6       1.160   8.978 -10.359  1.00 21.42           H  
ATOM     89  HA  ASN A   6      -1.324  10.640 -10.398  1.00 21.42           H  
ATOM     90 1HB  ASN A   6      -0.274   8.658 -12.455  1.00 21.42           H  
ATOM     91 2HB  ASN A   6      -1.881   9.377 -12.499  1.00 21.42           H  
ATOM     92 1HD2 ASN A   6       1.349  11.348 -13.902  1.00 21.42           H  
ATOM     93 2HD2 ASN A   6       1.429   9.744 -13.249  1.00 21.42           H  
ATOM     94  N   GLY A   7      -1.105   8.341  -8.704  1.00 23.93           N  
ATOM     95  CA  GLY A   7      -1.615   7.228  -7.917  1.00 23.93           C  
ATOM     96  C   GLY A   7      -3.145   7.259  -7.877  1.00 23.93           C  
ATOM     97  O   GLY A   7      -3.715   8.329  -7.662  1.00 23.93           O  
ATOM     98  H   GLY A   7      -0.422   8.958  -8.262  1.00 23.93           H  
ATOM     99 1HA  GLY A   7      -1.212   6.312  -8.292  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      -1.233   7.325  -6.904  1.00 23.93           H  
ATOM    101  N   THR A   8      -3.843   6.119  -8.082  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.374   4.740  -8.351  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.504   4.127  -7.248  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.358   3.755  -7.478  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.655   4.584  -9.720  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.351   5.325 -10.726  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.664   3.115 -10.098  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.846   6.231  -8.057  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.263   4.110  -8.421  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.628   4.874  -9.692  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.051   6.271 -10.694  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.175   2.990 -11.063  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.129   2.543  -9.338  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.691   2.760 -10.164  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.051   4.078  -6.037  1.00 23.98           N  
ATOM    116  CA  LEU A   9      -2.367   3.465  -4.895  1.00 23.98           C  
ATOM    117  C   LEU A   9      -2.089   1.977  -5.100  1.00 23.98           C  
ATOM    118  O   LEU A   9      -2.983   1.200  -5.430  1.00 23.98           O  
ATOM    119  CB  LEU A   9      -3.233   3.636  -3.639  1.00 23.98           C  
ATOM    120  CG  LEU A   9      -2.744   2.937  -2.331  1.00 23.98           C  
ATOM    121  CD1 LEU A   9      -1.471   3.501  -1.845  1.00 23.98           C  
ATOM    122  CD2 LEU A   9      -3.819   3.119  -1.275  1.00 23.98           C  
ATOM    123  H   LEU A   9      -3.985   4.441  -5.916  1.00 23.98           H  
ATOM    124  HA  LEU A   9      -1.417   3.973  -4.746  1.00 23.98           H  
ATOM    125 1HB  LEU A   9      -3.311   4.700  -3.424  1.00 23.98           H  
ATOM    126 2HB  LEU A   9      -4.232   3.259  -3.858  1.00 23.98           H  
ATOM    127  HG  LEU A   9      -2.576   1.879  -2.529  1.00 23.98           H  
ATOM    128 1HD1 LEU A   9      -1.171   2.979  -0.944  1.00 23.98           H  
ATOM    129 2HD1 LEU A   9      -0.710   3.383  -2.600  1.00 23.98           H  
ATOM    130 3HD1 LEU A   9      -1.625   4.534  -1.626  1.00 23.98           H  
ATOM    131 1HD2 LEU A   9      -3.512   2.643  -0.348  1.00 23.98           H  
ATOM    132 2HD2 LEU A   9      -3.971   4.182  -1.094  1.00 23.98           H  
ATOM    133 3HD2 LEU A   9      -4.752   2.673  -1.623  1.00 23.98           H  
ATOM    134  N   ASP A  10      -0.828   1.605  -4.879  1.00 21.53           N  
ATOM    135  CA  ASP A  10      -0.344   0.237  -4.972  1.00 21.53           C  
ATOM    136  C   ASP A  10      -0.525  -0.489  -3.643  1.00 21.53           C  
ATOM    137  O   ASP A  10       0.055  -0.102  -2.619  1.00 21.53           O  
ATOM    138  CB  ASP A  10       1.122   0.201  -5.420  1.00 21.53           C  
ATOM    139  CG  ASP A  10       1.668  -1.238  -5.631  1.00 21.53           C  
ATOM    140  OD1 ASP A  10       1.001  -2.196  -5.250  1.00 21.53           O  
ATOM    141  OD2 ASP A  10       2.736  -1.363  -6.176  1.00 21.53           O  
ATOM    142  H   ASP A  10      -0.152   2.320  -4.635  1.00 21.53           H  
ATOM    143  HA  ASP A  10      -0.932  -0.283  -5.727  1.00 21.53           H  
ATOM    144 1HB  ASP A  10       1.226   0.756  -6.349  1.00 21.53           H  
ATOM    145 2HB  ASP A  10       1.739   0.704  -4.676  1.00 21.53           H  
ATOM    146  N   LEU A  11      -1.399  -1.498  -3.672  1.00 17.36           N  
ATOM    147  CA  LEU A  11      -1.769  -2.320  -2.527  1.00 17.36           C  
ATOM    148  C   LEU A  11      -1.272  -3.777  -2.633  1.00 17.36           C  
ATOM    149  O   LEU A  11      -1.772  -4.664  -1.936  1.00 17.36           O  
ATOM    150  CB  LEU A  11      -3.293  -2.313  -2.386  1.00 17.36           C  
ATOM    151  CG  LEU A  11      -3.915  -0.955  -2.086  1.00 17.36           C  
ATOM    152  CD1 LEU A  11      -5.416  -1.066  -2.112  1.00 17.36           C  
ATOM    153  CD2 LEU A  11      -3.442  -0.504  -0.741  1.00 17.36           C  
ATOM    154  H   LEU A  11      -1.816  -1.718  -4.566  1.00 17.36           H  
ATOM    155  HA  LEU A  11      -1.328  -1.871  -1.645  1.00 17.36           H  
ATOM    156 1HB  LEU A  11      -3.728  -2.677  -3.316  1.00 17.36           H  
ATOM    157 2HB  LEU A  11      -3.574  -2.996  -1.583  1.00 17.36           H  
ATOM    158  HG  LEU A  11      -3.619  -0.234  -2.849  1.00 17.36           H  
ATOM    159 1HD1 LEU A  11      -5.848  -0.089  -1.894  1.00 17.36           H  
ATOM    160 2HD1 LEU A  11      -5.738  -1.395  -3.098  1.00 17.36           H  
ATOM    161 3HD1 LEU A  11      -5.743  -1.785  -1.361  1.00 17.36           H  
ATOM    162 1HD2 LEU A  11      -3.884   0.441  -0.509  1.00 17.36           H  
ATOM    163 2HD2 LEU A  11      -3.746  -1.230   0.012  1.00 17.36           H  
ATOM    164 3HD2 LEU A  11      -2.359  -0.412  -0.749  1.00 17.36           H  
ATOM    165  N   SER A  12      -0.285  -4.032  -3.494  1.00 12.61           N  
ATOM    166  CA  SER A  12       0.182  -5.403  -3.753  1.00 12.61           C  
ATOM    167  C   SER A  12       0.641  -6.199  -2.532  1.00 12.61           C  
ATOM    168  O   SER A  12       0.338  -7.391  -2.408  1.00 12.61           O  
ATOM    169  CB  SER A  12       1.356  -5.360  -4.714  1.00 12.61           C  
ATOM    170  OG  SER A  12       0.982  -4.857  -5.955  1.00 12.61           O  
ATOM    171  H   SER A  12       0.130  -3.264  -4.042  1.00 12.61           H  
ATOM    172  HA  SER A  12      -0.640  -5.943  -4.221  1.00 12.61           H  
ATOM    173 1HB  SER A  12       2.149  -4.739  -4.294  1.00 12.61           H  
ATOM    174 2HB  SER A  12       1.753  -6.366  -4.830  1.00 12.61           H  
ATOM    175  HG  SER A  12       0.998  -3.873  -5.841  1.00 12.61           H  
ATOM    176  N   MET A  13       1.332  -5.562  -1.599  1.00  8.76           N  
ATOM    177  CA  MET A  13       1.878  -6.285  -0.455  1.00  8.76           C  
ATOM    178  C   MET A  13       0.851  -6.517   0.643  1.00  8.76           C  
ATOM    179  O   MET A  13       1.183  -7.050   1.698  1.00  8.76           O  
ATOM    180  CB  MET A  13       3.085  -5.569   0.116  1.00  8.76           C  
ATOM    181  CG  MET A  13       4.273  -5.490  -0.811  1.00  8.76           C  
ATOM    182  SD  MET A  13       5.590  -4.475  -0.132  1.00  8.76           S  
ATOM    183  CE  MET A  13       6.113  -5.493   1.228  1.00  8.76           C  
ATOM    184  H   MET A  13       1.518  -4.577  -1.715  1.00  8.76           H  
ATOM    185  HA  MET A  13       2.205  -7.266  -0.801  1.00  8.76           H  
ATOM    186 1HB  MET A  13       2.822  -4.614   0.414  1.00  8.76           H  
ATOM    187 2HB  MET A  13       3.410  -6.094   1.013  1.00  8.76           H  
ATOM    188 1HG  MET A  13       4.663  -6.492  -1.000  1.00  8.76           H  
ATOM    189 2HG  MET A  13       3.958  -5.059  -1.760  1.00  8.76           H  
ATOM    190 1HE  MET A  13       6.927  -4.999   1.759  1.00  8.76           H  
ATOM    191 2HE  MET A  13       5.273  -5.645   1.908  1.00  8.76           H  
ATOM    192 3HE  MET A  13       6.454  -6.458   0.851  1.00  8.76           H  
ATOM    193  N   HIS A  14      -0.401  -6.111   0.411  1.00  6.42           N  
ATOM    194  CA  HIS A  14      -1.445  -6.340   1.393  1.00  6.42           C  
ATOM    195  C   HIS A  14      -2.270  -7.566   1.003  1.00  6.42           C  
ATOM    196  O   HIS A  14      -3.290  -7.863   1.627  1.00  6.42           O  
ATOM    197  CB  HIS A  14      -2.362  -5.125   1.531  1.00  6.42           C  
ATOM    198  CG  HIS A  14      -1.694  -3.896   2.082  1.00  6.42           C  
ATOM    199  ND1 HIS A  14      -1.290  -3.790   3.398  1.00  6.42           N  
ATOM    200  CD2 HIS A  14      -1.389  -2.725   1.501  1.00  6.42           C  
ATOM    201  CE1 HIS A  14      -0.757  -2.596   3.596  1.00  6.42           C  
ATOM    202  NE2 HIS A  14      -0.807  -1.926   2.457  1.00  6.42           N  
ATOM    203  H   HIS A  14      -0.657  -5.660  -0.470  1.00  6.42           H  
ATOM    204  HA  HIS A  14      -0.999  -6.537   2.366  1.00  6.42           H  
ATOM    205 1HB  HIS A  14      -2.764  -4.873   0.547  1.00  6.42           H  
ATOM    206 2HB  HIS A  14      -3.204  -5.378   2.171  1.00  6.42           H  
ATOM    207  HD1 HIS A  14      -1.386  -4.489   4.108  1.00  6.42           H  
ATOM    208  HD2 HIS A  14      -1.523  -2.357   0.503  1.00  6.42           H  
ATOM    209  HE1 HIS A  14      -0.371  -2.313   4.576  1.00  6.42           H  
ATOM    210  N   LYS A  15      -1.822  -8.298  -0.021  1.00  5.39           N  
ATOM    211  CA  LYS A  15      -2.520  -9.506  -0.441  1.00  5.39           C  
ATOM    212  C   LYS A  15      -2.704 -10.461   0.736  1.00  5.39           C  
ATOM    213  O   LYS A  15      -1.752 -10.763   1.460  1.00  5.39           O  
ATOM    214  CB  LYS A  15      -1.749 -10.198  -1.563  1.00  5.39           C  
ATOM    215  CG  LYS A  15      -2.423 -11.447  -2.123  1.00  5.39           C  
ATOM    216  CD  LYS A  15      -1.629 -12.028  -3.294  1.00  5.39           C  
ATOM    217  CE  LYS A  15      -2.305 -13.266  -3.860  1.00  5.39           C  
ATOM    218  NZ  LYS A  15      -1.549 -13.837  -5.009  1.00  5.39           N  
ATOM    219  H   LYS A  15      -0.994  -8.005  -0.543  1.00  5.39           H  
ATOM    220  HA  LYS A  15      -3.507  -9.225  -0.809  1.00  5.39           H  
ATOM    221 1HB  LYS A  15      -1.596  -9.494  -2.384  1.00  5.39           H  
ATOM    222 2HB  LYS A  15      -0.764 -10.486  -1.196  1.00  5.39           H  
ATOM    223 1HG  LYS A  15      -2.491 -12.203  -1.333  1.00  5.39           H  
ATOM    224 2HG  LYS A  15      -3.432 -11.205  -2.453  1.00  5.39           H  
ATOM    225 1HD  LYS A  15      -1.537 -11.276  -4.081  1.00  5.39           H  
ATOM    226 2HD  LYS A  15      -0.630 -12.294  -2.951  1.00  5.39           H  
ATOM    227 1HE  LYS A  15      -2.382 -14.018  -3.076  1.00  5.39           H  
ATOM    228 2HE  LYS A  15      -3.307 -13.000  -4.195  1.00  5.39           H  
ATOM    229 1HZ  LYS A  15      -2.032 -14.653  -5.355  1.00  5.39           H  
ATOM    230 2HZ  LYS A  15      -1.483 -13.147  -5.745  1.00  5.39           H  
ATOM    231 3HZ  LYS A  15      -0.621 -14.097  -4.708  1.00  5.39           H  
ATOM    232  N   HIS A  16      -3.929 -10.941   0.923  1.00  5.43           N  
ATOM    233  CA  HIS A  16      -4.242 -11.846   2.022  1.00  5.43           C  
ATOM    234  C   HIS A  16      -3.453 -13.148   1.932  1.00  5.43           C  
ATOM    235  O   HIS A  16      -3.284 -13.707   0.844  1.00  5.43           O  
ATOM    236  CB  HIS A  16      -5.754 -12.138   2.056  1.00  5.43           C  
ATOM    237  CG  HIS A  16      -6.237 -12.926   3.259  1.00  5.43           C  
ATOM    238  ND1 HIS A  16      -6.086 -14.292   3.369  1.00  5.43           N  
ATOM    239  CD2 HIS A  16      -6.867 -12.527   4.392  1.00  5.43           C  
ATOM    240  CE1 HIS A  16      -6.598 -14.701   4.517  1.00  5.43           C  
ATOM    241  NE2 HIS A  16      -7.082 -13.650   5.156  1.00  5.43           N  
ATOM    242  H   HIS A  16      -4.664 -10.652   0.297  1.00  5.43           H  
ATOM    243  HA  HIS A  16      -3.974 -11.367   2.965  1.00  5.43           H  
ATOM    244 1HB  HIS A  16      -6.303 -11.196   2.029  1.00  5.43           H  
ATOM    245 2HB  HIS A  16      -6.028 -12.698   1.162  1.00  5.43           H  
ATOM    246  HD1 HIS A  16      -5.664 -14.892   2.691  1.00  5.43           H  
ATOM    247  HD2 HIS A  16      -7.197 -11.552   4.753  1.00  5.43           H  
ATOM    248  HE1 HIS A  16      -6.573 -15.756   4.789  1.00  5.43           H  
ATOM    249  N   ARG A  17      -2.999 -13.626   3.089  1.00  6.56           N  
ATOM    250  CA  ARG A  17      -2.262 -14.875   3.220  1.00  6.56           C  
ATOM    251  C   ARG A  17      -2.646 -15.580   4.518  1.00  6.56           C  
ATOM    252  O   ARG A  17      -2.764 -14.943   5.567  1.00  6.56           O  
ATOM    253  CB  ARG A  17      -0.759 -14.621   3.202  1.00  6.56           C  
ATOM    254  CG  ARG A  17       0.114 -15.877   3.276  1.00  6.56           C  
ATOM    255  CD  ARG A  17       1.564 -15.555   3.136  1.00  6.56           C  
ATOM    256  NE  ARG A  17       2.396 -16.746   3.244  1.00  6.56           N  
ATOM    257  CZ  ARG A  17       3.738 -16.759   3.117  1.00  6.56           C  
ATOM    258  NH1 ARG A  17       4.387 -15.642   2.868  1.00  6.56           N  
ATOM    259  NH2 ARG A  17       4.402 -17.895   3.242  1.00  6.56           N  
ATOM    260  H   ARG A  17      -3.180 -13.087   3.921  1.00  6.56           H  
ATOM    261  HA  ARG A  17      -2.517 -15.522   2.382  1.00  6.56           H  
ATOM    262 1HB  ARG A  17      -0.497 -14.084   2.290  1.00  6.56           H  
ATOM    263 2HB  ARG A  17      -0.491 -13.986   4.045  1.00  6.56           H  
ATOM    264 1HG  ARG A  17      -0.031 -16.367   4.241  1.00  6.56           H  
ATOM    265 2HG  ARG A  17      -0.164 -16.561   2.475  1.00  6.56           H  
ATOM    266 1HD  ARG A  17       1.747 -15.095   2.166  1.00  6.56           H  
ATOM    267 2HD  ARG A  17       1.855 -14.866   3.927  1.00  6.56           H  
ATOM    268  HE  ARG A  17       1.933 -17.625   3.440  1.00  6.56           H  
ATOM    269 1HH1 ARG A  17       3.879 -14.774   2.771  1.00  6.56           H  
ATOM    270 2HH1 ARG A  17       5.391 -15.653   2.772  1.00  6.56           H  
ATOM    271 1HH2 ARG A  17       3.903 -18.753   3.435  1.00  6.56           H  
ATOM    272 2HH2 ARG A  17       5.406 -17.905   3.147  1.00  6.56           H  
ATOM    273  N   LYS A  18      -2.865 -16.889   4.446  1.00  9.02           N  
ATOM    274  CA  LYS A  18      -3.205 -17.683   5.622  1.00  9.02           C  
ATOM    275  C   LYS A  18      -2.112 -17.569   6.687  1.00  9.02           C  
ATOM    276  O   LYS A  18      -0.932 -17.742   6.384  1.00  9.02           O  
ATOM    277  CB  LYS A  18      -3.432 -19.143   5.210  1.00  9.02           C  
ATOM    278  CG  LYS A  18      -3.885 -20.086   6.326  1.00  9.02           C  
ATOM    279  CD  LYS A  18      -4.192 -21.489   5.785  1.00  9.02           C  
ATOM    280  CE  LYS A  18      -4.640 -22.431   6.903  1.00  9.02           C  
ATOM    281  NZ  LYS A  18      -4.947 -23.798   6.390  1.00  9.02           N  
ATOM    282  H   LYS A  18      -2.771 -17.351   3.553  1.00  9.02           H  
ATOM    283  HA  LYS A  18      -4.130 -17.291   6.050  1.00  9.02           H  
ATOM    284 1HB  LYS A  18      -4.180 -19.184   4.417  1.00  9.02           H  
ATOM    285 2HB  LYS A  18      -2.505 -19.543   4.803  1.00  9.02           H  
ATOM    286 1HG  LYS A  18      -3.092 -20.179   7.053  1.00  9.02           H  
ATOM    287 2HG  LYS A  18      -4.769 -19.683   6.817  1.00  9.02           H  
ATOM    288 1HD  LYS A  18      -4.987 -21.427   5.038  1.00  9.02           H  
ATOM    289 2HD  LYS A  18      -3.303 -21.902   5.307  1.00  9.02           H  
ATOM    290 1HE  LYS A  18      -3.848 -22.502   7.649  1.00  9.02           H  
ATOM    291 2HE  LYS A  18      -5.534 -22.023   7.376  1.00  9.02           H  
ATOM    292 1HZ  LYS A  18      -5.241 -24.388   7.156  1.00  9.02           H  
ATOM    293 2HZ  LYS A  18      -5.690 -23.742   5.707  1.00  9.02           H  
ATOM    294 3HZ  LYS A  18      -4.124 -24.193   5.959  1.00  9.02           H  
ATOM    295  N   ARG A  19      -2.510 -17.296   7.934  1.00 12.99           N  
ATOM    296  CA  ARG A  19      -1.570 -17.137   9.048  1.00 12.99           C  
ATOM    297  C   ARG A  19      -1.614 -18.282  10.057  1.00 12.99           C  
ATOM    298  O   ARG A  19      -1.179 -18.121  11.197  1.00 12.99           O  
ATOM    299  CB  ARG A  19      -1.841 -15.839   9.793  1.00 12.99           C  
ATOM    300  CG  ARG A  19      -1.643 -14.566   8.980  1.00 12.99           C  
ATOM    301  CD  ARG A  19      -1.888 -13.344   9.803  1.00 12.99           C  
ATOM    302  NE  ARG A  19      -1.666 -12.119   9.049  1.00 12.99           N  
ATOM    303  CZ  ARG A  19      -1.784 -10.875   9.554  1.00 12.99           C  
ATOM    304  NH1 ARG A  19      -2.127 -10.707  10.812  1.00 12.99           N  
ATOM    305  NH2 ARG A  19      -1.553  -9.824   8.786  1.00 12.99           N  
ATOM    306  H   ARG A  19      -3.496 -17.158   8.109  1.00 12.99           H  
ATOM    307  HA  ARG A  19      -0.563 -17.090   8.635  1.00 12.99           H  
ATOM    308 1HB  ARG A  19      -2.867 -15.840  10.159  1.00 12.99           H  
ATOM    309 2HB  ARG A  19      -1.186 -15.780  10.663  1.00 12.99           H  
ATOM    310 1HG  ARG A  19      -0.623 -14.532   8.594  1.00 12.99           H  
ATOM    311 2HG  ARG A  19      -2.343 -14.560   8.142  1.00 12.99           H  
ATOM    312 1HD  ARG A  19      -2.922 -13.346  10.152  1.00 12.99           H  
ATOM    313 2HD  ARG A  19      -1.217 -13.341  10.662  1.00 12.99           H  
ATOM    314  HE  ARG A  19      -1.403 -12.210   8.078  1.00 12.99           H  
ATOM    315 1HH1 ARG A  19      -2.304 -11.510  11.398  1.00 12.99           H  
ATOM    316 2HH1 ARG A  19      -2.213  -9.776  11.192  1.00 12.99           H  
ATOM    317 1HH2 ARG A  19      -1.287  -9.953   7.819  1.00 12.99           H  
ATOM    318 2HH2 ARG A  19      -1.639  -8.893   9.165  1.00 12.99           H  
ATOM    319  N   GLU A  20      -2.210 -19.409   9.662  1.00 17.74           N  
ATOM    320  CA  GLU A  20      -2.354 -20.642  10.469  1.00 17.74           C  
ATOM    321  C   GLU A  20      -3.306 -20.520  11.676  1.00 17.74           C  
ATOM    322  O   GLU A  20      -4.231 -21.324  11.852  1.00 17.74           O  
ATOM    323  CB  GLU A  20      -0.982 -21.159  10.944  1.00 17.74           C  
ATOM    324  CG  GLU A  20      -0.084 -21.673   9.816  1.00 17.74           C  
ATOM    325  CD  GLU A  20       1.259 -22.187  10.298  1.00 17.74           C  
ATOM    326  OE1 GLU A  20       1.543 -22.070  11.464  1.00 17.74           O  
ATOM    327  OE2 GLU A  20       1.996 -22.702   9.487  1.00 17.74           O  
ATOM    328  H   GLU A  20      -2.551 -19.421   8.717  1.00 17.74           H  
ATOM    329  HA  GLU A  20      -2.767 -21.410   9.815  1.00 17.74           H  
ATOM    330 1HB  GLU A  20      -0.440 -20.391  11.477  1.00 17.74           H  
ATOM    331 2HB  GLU A  20      -1.132 -21.981  11.644  1.00 17.74           H  
ATOM    332 1HG  GLU A  20      -0.602 -22.476   9.295  1.00 17.74           H  
ATOM    333 2HG  GLU A  20       0.079 -20.862   9.107  1.00 17.74           H  
ATOM    334  N   ASN A  21      -3.104 -19.514  12.512  1.00 21.74           N  
ATOM    335  CA  ASN A  21      -3.948 -19.390  13.679  1.00 21.74           C  
ATOM    336  C   ASN A  21      -5.302 -18.862  13.258  1.00 21.74           C  
ATOM    337  O   ASN A  21      -5.479 -17.672  13.001  1.00 21.74           O  
ATOM    338  CB  ASN A  21      -3.340 -18.485  14.730  1.00 21.74           C  
ATOM    339  CG  ASN A  21      -4.130 -18.498  16.041  1.00 21.74           C  
ATOM    340  OD1 ASN A  21      -5.311 -18.886  16.131  1.00 21.74           O  
ATOM    341  ND2 ASN A  21      -3.470 -18.053  17.083  1.00 21.74           N  
ATOM    342  H   ASN A  21      -2.343 -18.876  12.329  1.00 21.74           H  
ATOM    343  HA  ASN A  21      -4.100 -20.378  14.115  1.00 21.74           H  
ATOM    344 1HB  ASN A  21      -2.314 -18.793  14.926  1.00 21.74           H  
ATOM    345 2HB  ASN A  21      -3.309 -17.462  14.349  1.00 21.74           H  
ATOM    346 1HD2 ASN A  21      -3.918 -18.014  17.979  1.00 21.74           H  
ATOM    347 2HD2 ASN A  21      -2.525 -17.740  16.983  1.00 21.74           H  
ATOM    348  N   ALA A  22      -6.261 -19.775  13.219  1.00 24.02           N  
ATOM    349  CA  ALA A  22      -7.646 -19.527  12.817  1.00 24.02           C  
ATOM    350  C   ALA A  22      -8.318 -18.457  13.674  1.00 24.02           C  
ATOM    351  O   ALA A  22      -9.295 -17.840  13.242  1.00 24.02           O  
ATOM    352  CB  ALA A  22      -8.447 -20.814  12.898  1.00 24.02           C  
ATOM    353  H   ALA A  22      -5.952 -20.727  13.393  1.00 24.02           H  
ATOM    354  HA  ALA A  22      -7.632 -19.174  11.786  1.00 24.02           H  
ATOM    355 1HB  ALA A  22      -9.471 -20.629  12.570  1.00 24.02           H  
ATOM    356 2HB  ALA A  22      -7.989 -21.567  12.261  1.00 24.02           H  
ATOM    357 3HB  ALA A  22      -8.455 -21.165  13.923  1.00 24.02           H  
ATOM    358  N   PHE A  23      -7.833 -18.273  14.904  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.385 -17.297  15.832  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.237 -16.458  16.413  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.917 -16.598  17.593  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.143 -18.016  16.944  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.238 -18.881  16.415  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.022 -20.237  16.241  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.460 -18.352  16.059  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.009 -21.047  15.728  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.453 -19.159  15.542  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.224 -20.511  15.376  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.004 -18.789  15.191  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.082 -16.648  15.309  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.450 -18.639  17.506  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.574 -17.290  17.634  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.057 -20.657  16.514  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.640 -17.283  16.184  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.822 -22.113  15.596  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.413 -18.730  15.262  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.003 -21.150  14.968  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.637 -15.546  15.622  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.386 -14.836  15.871  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.218 -14.196  17.248  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.093 -14.074  17.734  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.424 -13.734  14.807  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.222 -14.318  13.691  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.306 -15.100  14.375  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.550 -15.527  15.671  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.872 -12.821  15.234  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.405 -13.475  14.498  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.607 -13.525  13.036  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.585 -14.969  13.064  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.171 -14.459  14.598  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.555 -15.913  13.720  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.312 -13.759  17.864  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.210 -13.103  19.158  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.493 -13.154  19.973  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.598 -13.056  19.439  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.813 -11.656  18.956  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.722 -10.971  20.172  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.221 -13.887  17.441  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.432 -13.607  19.733  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.852 -11.607  18.443  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.546 -11.169  18.318  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.410 -10.083  19.930  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.316 -13.252  21.291  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.384 -13.212  22.276  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.366 -11.872  23.014  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.015 -11.702  24.054  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.241 -14.353  23.267  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.025 -14.282  23.965  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.364 -13.350  21.624  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.338 -13.313  21.761  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.070 -14.317  23.977  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.311 -15.305  22.739  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.020 -15.026  24.580  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.627 -10.902  22.466  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.441  -9.604  23.106  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.688  -8.733  23.066  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.749  -7.722  22.364  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.323  -8.852  22.412  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.133  -9.584  22.454  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.130 -11.077  21.597  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.172  -9.771  24.146  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.600  -8.650  21.380  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.174  -7.902  22.904  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.244 -10.268  21.771  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.685  -9.115  23.867  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.967  -8.414  23.931  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.799  -7.128  24.730  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.250  -7.006  25.868  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.017  -9.289  24.590  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.237 -10.457  23.851  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.542  -9.972  24.393  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.286  -8.161  22.924  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.695  -9.550  25.598  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.947  -8.730  24.678  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.413 -10.967  23.915  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.103  -6.192  24.112  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.712  -4.926  24.696  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.886  -4.020  25.022  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.925  -4.054  24.362  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.755  -4.207  23.755  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.227  -5.112  23.480  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.777  -6.423  23.178  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.177  -5.139  25.622  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.236  -4.056  22.789  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.504  -3.229  24.161  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.819  -6.189  22.895  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.677  -3.189  26.035  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.639  -2.207  26.510  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.923  -0.980  27.017  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.801  -1.068  27.519  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.495  -2.756  27.634  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.346  -1.742  28.158  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.790  -3.246  26.512  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.282  -1.916  25.678  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.102  -3.580  27.253  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.863  -3.153  28.428  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.996  -2.206  28.698  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.587   0.161  26.916  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.032   1.410  27.409  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.131   1.528  28.924  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.546   2.436  29.510  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.760   2.575  26.780  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.555   2.609  25.397  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.501   0.157  26.489  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.976   1.455  27.133  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.823   2.489  26.996  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.412   3.507  27.230  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.613   2.742  25.270  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.910   0.633  29.556  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.092   0.668  31.009  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.291   2.095  31.528  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.477   2.558  32.329  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.898   0.044  31.707  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.738  -1.306  31.347  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.367  -0.107  29.019  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.980   0.083  31.255  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.996   0.601  31.449  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.032   0.126  32.784  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.349  -1.309  30.466  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.359   2.813  31.124  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.562   4.213  31.421  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.445   4.487  32.908  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.974   3.741  33.735  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.005   4.447  30.953  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.213   3.425  29.866  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.480   2.196  30.360  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.838   4.819  30.850  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.698   4.322  31.799  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.116   5.479  30.598  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.291   3.246  29.720  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.822   3.802  28.909  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.116   1.601  31.030  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.168   1.640  29.492  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.757   5.579  33.227  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.525   6.021  34.594  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.193   7.362  34.857  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.332   7.598  34.452  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.363   6.127  32.477  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.911   5.271  35.287  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.453   6.097  34.769  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.479   8.240  35.552  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.006   9.553  35.901  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.201  10.407  34.652  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.315  10.496  33.805  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.049  10.255  36.881  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.518  11.675  37.150  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.994   9.453  38.171  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.551   7.987  35.856  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.971   9.422  36.387  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.057  10.312  36.439  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.828  12.161  37.836  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.543  12.240  36.215  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.513  11.659  37.586  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.313   9.935  38.873  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.991   9.403  38.610  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.641   8.446  37.957  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.377  11.020  34.537  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.714  11.853  33.389  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.718  12.999  33.223  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.385  13.691  34.185  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.144  12.376  33.521  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.645  13.144  32.311  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.909  12.225  31.128  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.454  13.014  29.964  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.797  13.526  30.248  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.059  10.892  35.271  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.661  11.236  32.494  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.821  11.540  33.693  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.207  13.035  34.385  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.555  13.695  32.564  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.900  13.854  31.990  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.979  11.748  30.827  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.628  11.450  31.404  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.793  13.871  29.780  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.486  12.399  29.064  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.138  14.108  29.486  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.441  12.778  30.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.760  14.121  31.071  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.241  13.172  31.988  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.247  14.173  31.591  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.505  15.655  31.927  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.566  16.441  31.770  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.047  14.079  30.092  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.223  14.437  29.413  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.577  12.544  31.274  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.311  13.893  32.070  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.241  14.744  29.793  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.763  13.068  29.818  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.575  15.237  29.866  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.763  15.986  32.329  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.087  16.501  32.783  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.825  16.986  31.540  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.344  16.769  30.423  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.911  17.662  33.719  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.919  18.331  33.249  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.059  17.407  32.650  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.652  15.700  33.283  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.810  18.250  33.772  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.721  17.291  34.739  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.307  19.087  32.537  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.433  18.877  34.051  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.789  17.964  31.718  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.244  17.319  33.409  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.987  17.620  31.727  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.771  18.177  30.632  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.411  19.633  30.378  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.722  20.273  31.184  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.281  18.060  30.888  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.810  16.623  30.814  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.186  15.806  30.156  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.816  16.344  31.406  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.349  17.761  32.672  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.534  17.623  29.722  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.513  18.457  31.871  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.827  18.664  30.165  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.860  20.154  29.246  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.587  21.535  28.895  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.083  22.466  29.985  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.130  22.227  30.593  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.247  21.895  27.580  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.403  19.580  28.617  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.507  21.659  28.809  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.016  22.927  27.327  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.877  21.236  26.793  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.325  21.777  27.674  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.300  23.522  30.232  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.552  24.574  31.226  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.230  24.142  32.664  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.204  24.980  33.566  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.971  25.112  31.145  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.871  24.337  31.902  1.00 24.67           O  
ATOM    592  H   SER A  41     -16.458  23.601  29.685  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.878  25.407  30.992  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.992  26.138  31.507  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.294  25.122  30.110  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.759  23.432  31.586  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.989  22.853  32.894  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.651  22.408  34.232  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.166  22.592  34.414  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.459  22.737  33.423  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.043  20.949  34.462  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.528  20.655  34.370  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.868  19.200  34.746  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.316  18.202  34.240  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.802  19.072  35.687  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.017  22.164  32.143  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.174  23.034  34.960  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.552  20.354  33.704  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.679  20.614  35.428  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.073  21.328  35.035  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.842  20.824  33.330  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.084  18.158  35.990  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.228  19.884  36.090  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.694  22.622  35.675  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.267  22.756  36.035  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.714  24.177  35.869  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.555  24.436  36.202  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.401  21.800  35.210  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.935  21.741  35.569  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.210  20.801  34.651  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.193  21.308  33.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.031  20.582  32.174  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.864  19.270  32.213  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.053  21.244  31.040  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.360  22.531  36.433  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.160  22.481  37.084  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.806  20.798  35.271  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.386  22.080  34.171  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.505  22.737  35.458  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.818  21.397  36.597  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.180  20.687  34.988  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.705  19.829  34.648  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.318  22.316  33.128  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.855  18.784  33.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.753  18.745  31.355  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.196  22.267  31.103  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.941  20.770  30.158  1.00 24.67           H  
ATOM    638  N   HIS A  44     -13.543  25.089  35.381  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.137  26.458  35.120  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.171  27.443  35.655  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.321  27.081  35.890  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.923  26.641  33.610  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.815  25.754  33.075  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.478  26.068  33.221  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.855  24.565  32.430  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.740  25.109  32.687  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.552  24.175  32.206  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.484  24.811  35.149  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.194  26.664  35.623  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.847  26.393  33.084  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -12.681  27.679  33.390  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.105  26.878  33.675  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -12.675  23.927  32.108  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.654  25.173  32.705  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.745  28.683  35.881  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.632  29.733  36.379  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.134  31.124  36.016  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.931  31.358  35.905  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.790  29.631  37.886  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.631  30.647  38.367  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.779  28.913  35.688  1.00 24.67           H  
ATOM    662  HA  SER A  45     -15.613  29.595  35.921  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.204  28.657  38.146  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.814  29.712  38.358  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.173  31.487  38.179  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.077  32.038  35.815  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.756  33.433  35.526  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.002  34.071  36.690  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.262  33.750  37.851  1.00 24.67           O  
ATOM    670  CB  SER A  46     -16.023  34.212  35.244  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.667  33.727  34.096  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.047  31.763  35.895  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.115  33.466  34.646  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -16.693  34.143  36.098  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.775  35.267  35.107  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.453  34.271  33.983  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.100  34.992  36.363  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.303  35.734  37.338  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.591  37.228  37.257  1.00 24.67           C  
ATOM    680  O   THR A  47     -12.676  37.790  36.165  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.792  35.489  37.127  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.502  34.093  37.296  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.960  36.300  38.117  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.951  35.183  35.381  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.570  35.392  38.339  1.00 24.67           H  
ATOM    686  HB  THR A  47     -10.520  35.783  36.114  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.891  33.586  36.576  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -8.904  36.105  37.942  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.151  37.361  37.984  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.219  36.009  39.134  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.748  37.866  38.416  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.003  39.301  38.479  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.530  39.932  39.764  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.533  39.315  40.829  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.477  39.616  38.348  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.700  41.016  38.468  1.00 24.67           O  
ATOM    697  H   SER A  48     -12.681  37.340  39.277  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.470  39.777  37.656  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.838  39.267  37.381  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.032  39.089  39.119  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.453  41.280  39.407  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.120  41.181  39.647  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.772  41.986  40.794  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.062  42.209  41.583  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.140  42.066  40.991  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.154  43.307  40.360  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.106  41.600  38.724  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.052  41.434  41.387  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.899  43.906  41.229  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -10.254  43.111  39.779  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -11.868  43.851  39.748  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.003  42.457  42.906  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.127  42.819  43.748  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.832  44.049  43.200  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.186  44.965  42.690  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.462  43.116  45.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.205  42.284  45.087  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.729  42.302  43.652  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.822  41.967  43.817  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -13.253  44.193  45.180  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.140  42.855  45.920  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.469  42.704  45.789  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.427  41.263  45.436  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -11.048  43.143  43.471  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.266  41.326  43.468  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.154  44.071  43.333  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.999  45.162  42.852  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.498  46.106  43.955  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.419  46.892  43.727  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.182  44.585  42.097  1.00 24.67           C  
ATOM    731  OG  SER A  51     -18.971  43.781  42.935  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.607  43.277  43.767  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.410  45.758  42.152  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.787  45.395  41.692  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.819  43.993  41.258  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.335  44.368  43.601  1.00 24.67           H  
ATOM    737  N   SER A  52     -16.938  45.991  45.153  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.369  46.814  46.285  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.215  48.306  46.042  1.00 24.67           C  
ATOM    740  O   SER A  52     -16.216  48.765  45.484  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.598  46.449  47.535  1.00 24.67           C  
ATOM    742  OG  SER A  52     -16.918  47.305  48.625  1.00 24.67           O  
ATOM    743  H   SER A  52     -16.184  45.331  45.274  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.427  46.612  46.460  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.825  45.420  47.805  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.530  46.503  47.330  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.572  46.861  49.410  1.00 24.67           H  
ATOM    748  N   SER A  53     -18.204  49.053  46.510  1.00 24.67           N  
ATOM    749  CA  SER A  53     -18.225  50.506  46.438  1.00 24.67           C  
ATOM    750  C   SER A  53     -18.194  51.100  47.839  1.00 24.67           C  
ATOM    751  O   SER A  53     -18.539  52.266  48.035  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.468  50.977  45.711  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.633  50.550  46.369  1.00 24.67           O  
ATOM    754  H   SER A  53     -18.987  48.585  46.943  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.341  50.844  45.899  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.461  52.065  45.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -19.457  50.586  44.695  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.634  50.992  47.222  1.00 24.67           H  
ATOM    759  N   MET A  54     -17.825  50.287  48.827  1.00 24.67           N  
ATOM    760  CA  MET A  54     -17.828  50.774  50.202  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.549  51.528  50.555  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.448  51.128  50.168  1.00 24.67           O  
ATOM    763  CB  MET A  54     -18.035  49.609  51.160  1.00 24.67           C  
ATOM    764  CG  MET A  54     -19.339  48.842  50.936  1.00 24.67           C  
ATOM    765  SD  MET A  54     -20.805  49.874  51.119  1.00 24.67           S  
ATOM    766  CE  MET A  54     -20.770  50.216  52.874  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.532  49.326  48.622  1.00 24.67           H  
ATOM    768  HA  MET A  54     -18.657  51.470  50.318  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -17.212  48.907  51.058  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -18.027  49.976  52.189  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -19.338  48.415  49.933  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -19.403  48.023  51.653  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -21.619  50.846  53.139  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.828  49.277  53.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.840  50.730  53.126  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.705  52.607  51.316  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.590  53.416  51.797  1.00 24.67           C  
ATOM    778  C   THR A  55     -15.732  53.608  53.301  1.00 24.67           C  
ATOM    779  O   THR A  55     -16.742  53.208  53.880  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.548  54.793  51.099  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.690  55.564  51.497  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.558  54.629  49.577  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.643  52.878  51.575  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.654  52.892  51.601  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.643  55.322  51.396  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.612  55.774  52.436  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -15.524  55.608  49.105  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.687  54.046  49.270  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.464  54.112  49.264  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.738  54.222  53.934  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.813  54.467  55.369  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.922  55.972  55.654  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.527  56.773  54.809  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.582  53.899  56.044  1.00 24.67           C  
ATOM    795  OG  SER A  56     -13.521  52.508  55.876  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.923  54.522  53.417  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.676  53.933  55.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.688  54.363  55.627  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.604  54.138  57.104  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.373  52.167  56.167  1.00 24.67           H  
ATOM    801  N   PRO A  57     -15.501  56.386  56.802  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -15.530  57.756  57.300  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.130  58.313  57.515  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.214  57.584  57.896  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -16.259  57.611  58.641  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -17.100  56.372  58.500  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -16.286  55.439  57.635  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -16.099  58.387  56.603  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.521  57.538  59.457  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -16.857  58.512  58.839  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -17.320  55.950  59.491  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -18.071  56.631  58.046  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.631  54.804  58.250  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.010  54.868  57.044  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.980  59.615  57.307  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -12.708  60.287  57.539  1.00 24.67           C  
ATOM    817  C   GLN A  58     -12.523  60.592  59.024  1.00 24.67           C  
ATOM    818  O   GLN A  58     -13.417  61.146  59.665  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -12.630  61.564  56.685  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.330  62.338  56.791  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -11.231  63.460  55.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.411  63.220  54.568  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.960  64.678  56.218  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.767  60.156  56.983  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.903  59.621  57.231  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -12.786  61.308  55.634  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -13.431  62.241  56.977  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -11.300  62.805  57.768  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -10.486  61.664  56.663  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -10.891  65.445  55.582  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.842  64.852  57.229  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.363  60.215  59.566  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.028  60.423  60.980  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.453  61.806  61.306  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.233  62.128  62.477  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.045  59.361  61.425  1.00 24.67           C  
ATOM    837  OG  SER A  59      -8.813  59.517  60.774  1.00 24.67           O  
ATOM    838  H   SER A  59     -10.690  59.743  58.976  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.946  60.302  61.559  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -9.902  59.421  62.503  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.455  58.376  61.201  1.00 24.67           H  
ATOM    842  HG  SER A  59      -8.424  60.320  61.137  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.167  62.579  60.266  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.555  63.899  60.378  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.566  65.029  60.174  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.942  65.704  61.132  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.905  65.359  59.033  1.00 24.67           O  
ATOM    848  CB  SER A  60      -8.429  64.027  59.372  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.898  65.321  59.372  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.391  62.219  59.353  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.138  64.000  61.382  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.646  63.310  59.616  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -8.798  63.781  58.377  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.171  65.311  58.742  1.00 24.67           H  
ENDMDL

REMARK ID 644048 DOMAINID 637622 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.139  -0.297  -1.328  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.133  -0.255  -0.651  1.00  5.95           C  
ATOM      3  C   ILE A   1       1.575   1.207  -0.728  1.00  5.95           C  
ATOM      4  O   ILE A   1       1.183   2.021   0.107  1.00  5.95           O  
ATOM      5  CB  ILE A   1       2.143  -1.233  -1.302  1.00  5.95           C  
ATOM      6  CG1 ILE A   1       1.578  -2.678  -1.251  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       3.487  -1.202  -0.553  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       1.310  -3.200   0.143  1.00  5.95           C  
ATOM      9 1H   ILE A   1      -0.702  -1.058  -0.985  1.00  5.95           H  
ATOM     10 2H   ILE A   1      -0.599   0.585  -1.160  1.00  5.95           H  
ATOM     11 3H   ILE A   1       0.052  -0.408  -2.322  1.00  5.95           H  
ATOM     12  HA  ILE A   1       1.003  -0.529   0.394  1.00  5.95           H  
ATOM     13  HB  ILE A   1       2.297  -0.973  -2.342  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1       0.642  -2.702  -1.810  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1       2.286  -3.344  -1.739  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       4.173  -1.903  -1.023  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       3.923  -0.218  -0.574  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       3.328  -1.491   0.484  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       0.911  -4.213   0.090  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       2.239  -3.207   0.715  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       0.585  -2.554   0.638  1.00  5.95           H  
ATOM     22  N   GLU A   2       2.373   1.551  -1.736  1.00  7.98           N  
ATOM     23  CA  GLU A   2       2.798   2.938  -1.909  1.00  7.98           C  
ATOM     24  C   GLU A   2       1.712   3.737  -2.627  1.00  7.98           C  
ATOM     25  O   GLU A   2       0.971   3.186  -3.446  1.00  7.98           O  
ATOM     26  CB  GLU A   2       4.106   3.010  -2.700  1.00  7.98           C  
ATOM     27  CG  GLU A   2       5.300   2.373  -2.004  1.00  7.98           C  
ATOM     28  CD  GLU A   2       6.585   2.502  -2.782  1.00  7.98           C  
ATOM     29  OE1 GLU A   2       6.578   3.138  -3.809  1.00  7.98           O  
ATOM     30  OE2 GLU A   2       7.574   1.959  -2.348  1.00  7.98           O  
ATOM     31  H   GLU A   2       2.686   0.858  -2.401  1.00  7.98           H  
ATOM     32  HA  GLU A   2       2.959   3.384  -0.925  1.00  7.98           H  
ATOM     33 1HB  GLU A   2       3.972   2.511  -3.662  1.00  7.98           H  
ATOM     34 2HB  GLU A   2       4.348   4.054  -2.906  1.00  7.98           H  
ATOM     35 1HG  GLU A   2       5.426   2.835  -1.025  1.00  7.98           H  
ATOM     36 2HG  GLU A   2       5.089   1.322  -1.854  1.00  7.98           H  
ATOM     37  N   VAL A   3       1.632   5.035  -2.323  1.00 10.96           N  
ATOM     38  CA  VAL A   3       0.671   5.917  -2.983  1.00 10.96           C  
ATOM     39  C   VAL A   3       1.376   7.123  -3.613  1.00 10.96           C  
ATOM     40  O   VAL A   3       2.192   7.776  -2.961  1.00 10.96           O  
ATOM     41  CB  VAL A   3      -0.400   6.392  -1.976  1.00 10.96           C  
ATOM     42  CG1 VAL A   3      -1.389   7.324  -2.666  1.00 10.96           C  
ATOM     43  CG2 VAL A   3      -1.134   5.182  -1.405  1.00 10.96           C  
ATOM     44  H   VAL A   3       2.261   5.417  -1.632  1.00 10.96           H  
ATOM     45  HA  VAL A   3       0.178   5.362  -3.771  1.00 10.96           H  
ATOM     46  HB  VAL A   3       0.079   6.948  -1.174  1.00 10.96           H  
ATOM     47 1HG1 VAL A   3      -2.138   7.661  -1.955  1.00 10.96           H  
ATOM     48 2HG1 VAL A   3      -0.863   8.182  -3.063  1.00 10.96           H  
ATOM     49 3HG1 VAL A   3      -1.877   6.790  -3.479  1.00 10.96           H  
ATOM     50 1HG2 VAL A   3      -1.891   5.514  -0.698  1.00 10.96           H  
ATOM     51 2HG2 VAL A   3      -1.608   4.650  -2.220  1.00 10.96           H  
ATOM     52 3HG2 VAL A   3      -0.436   4.520  -0.896  1.00 10.96           H  
ATOM     53  N   ASP A   4       1.094   7.380  -4.894  1.00 14.79           N  
ATOM     54  CA  ASP A   4       1.703   8.506  -5.608  1.00 14.79           C  
ATOM     55  C   ASP A   4       0.960   9.808  -5.316  1.00 14.79           C  
ATOM     56  O   ASP A   4      -0.164   9.807  -4.797  1.00 14.79           O  
ATOM     57  CB  ASP A   4       1.767   8.218  -7.118  1.00 14.79           C  
ATOM     58  CG  ASP A   4       2.855   9.044  -7.895  1.00 14.79           C  
ATOM     59  OD1 ASP A   4       3.462   9.917  -7.301  1.00 14.79           O  
ATOM     60  OD2 ASP A   4       3.062   8.772  -9.056  1.00 14.79           O  
ATOM     61  H   ASP A   4       0.401   6.796  -5.363  1.00 14.79           H  
ATOM     62  HA  ASP A   4       2.726   8.623  -5.253  1.00 14.79           H  
ATOM     63 1HB  ASP A   4       1.952   7.156  -7.279  1.00 14.79           H  
ATOM     64 2HB  ASP A   4       0.794   8.446  -7.561  1.00 14.79           H  
ATOM     65  N   GLU A   5       1.534  10.936  -5.717  1.00 18.84           N  
ATOM     66  CA  GLU A   5       0.923  12.235  -5.405  1.00 18.84           C  
ATOM     67  C   GLU A   5      -0.189  12.664  -6.361  1.00 18.84           C  
ATOM     68  O   GLU A   5      -0.152  13.745  -6.952  1.00 18.84           O  
ATOM     69  CB  GLU A   5       1.997  13.323  -5.361  1.00 18.84           C  
ATOM     70  CG  GLU A   5       3.046  13.125  -4.266  1.00 18.84           C  
ATOM     71  CD  GLU A   5       4.087  14.223  -4.230  1.00 18.84           C  
ATOM     72  OE1 GLU A   5       4.070  15.066  -5.096  1.00 18.84           O  
ATOM     73  OE2 GLU A   5       4.898  14.215  -3.333  1.00 18.84           O  
ATOM     74  H   GLU A   5       2.433  10.865  -6.202  1.00 18.84           H  
ATOM     75  HA  GLU A   5       0.486  12.159  -4.408  1.00 18.84           H  
ATOM     76 1HB  GLU A   5       2.515  13.353  -6.320  1.00 18.84           H  
ATOM     77 2HB  GLU A   5       1.525  14.294  -5.211  1.00 18.84           H  
ATOM     78 1HG  GLU A   5       2.542  13.087  -3.300  1.00 18.84           H  
ATOM     79 2HG  GLU A   5       3.538  12.166  -4.425  1.00 18.84           H  
ATOM     80  N   ASN A   6      -1.184  11.798  -6.479  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -2.399  12.043  -7.228  1.00 22.19           C  
ATOM     82  C   ASN A   6      -3.434  11.060  -6.717  1.00 22.19           C  
ATOM     83  O   ASN A   6      -4.566  11.007  -7.196  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -2.178  11.965  -8.733  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -1.755  10.624  -9.259  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -1.815   9.574  -8.601  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -1.306  10.638 -10.495  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.100  10.940  -5.943  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -2.763  13.045  -6.995  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -3.105  12.248  -9.235  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -1.427  12.702  -9.024  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -1.000   9.788 -10.931  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -1.269  11.499 -11.005  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.021  10.292  -5.706  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.862   9.279  -5.081  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.693   7.862  -5.651  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.215   6.906  -5.073  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.060  10.385  -5.372  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.645   9.260  -4.013  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.903   9.579  -5.177  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.973   7.704  -6.766  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.799   6.366  -7.339  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.136   5.440  -6.341  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.089   5.761  -5.781  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.931   6.371  -8.618  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.521   7.219  -9.598  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.780   4.958  -9.186  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.563   8.508  -7.235  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.780   5.958  -7.584  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.940   6.757  -8.378  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.354   8.137  -9.334  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.162   4.992 -10.082  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.302   4.305  -8.453  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.760   4.560  -9.437  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.727   4.268  -6.152  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.178   3.306  -5.212  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.612   2.095  -5.942  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.299   1.456  -6.741  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.270   2.910  -4.214  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.842   2.023  -3.059  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.754   2.282  -1.866  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.944   0.583  -3.482  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.579   4.057  -6.648  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.364   3.776  -4.663  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.692   3.823  -3.789  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.058   2.390  -4.755  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.811   2.253  -2.773  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -3.458   1.651  -1.030  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -3.675   3.330  -1.572  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.786   2.061  -2.140  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.651  -0.046  -2.658  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.972   0.358  -3.764  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.293   0.397  -4.332  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.345   1.813  -5.663  1.00 22.11           N  
ATOM    135  CA  ASP A  10       0.385   0.716  -6.276  1.00 22.11           C  
ATOM    136  C   ASP A  10       0.400  -0.531  -5.392  1.00 22.11           C  
ATOM    137  O   ASP A  10       0.712  -0.476  -4.198  1.00 22.11           O  
ATOM    138  CB  ASP A  10       1.811   1.152  -6.619  1.00 22.11           C  
ATOM    139  CG  ASP A  10       1.875   2.150  -7.800  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       1.079   2.034  -8.704  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       2.724   3.008  -7.783  1.00 22.11           O  
ATOM    142  H   ASP A  10       0.137   2.392  -4.973  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -0.114   0.458  -7.208  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       2.264   1.625  -5.741  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       2.408   0.278  -6.867  1.00 22.11           H  
ATOM    146  N   LEU A  11       0.010  -1.655  -5.973  1.00 18.67           N  
ATOM    147  CA  LEU A  11       0.005  -2.939  -5.277  1.00 18.67           C  
ATOM    148  C   LEU A  11       1.250  -3.779  -5.569  1.00 18.67           C  
ATOM    149  O   LEU A  11       1.163  -4.846  -6.190  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -1.271  -3.690  -5.620  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -2.540  -2.964  -5.207  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -3.750  -3.754  -5.631  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -2.499  -2.772  -3.703  1.00 18.67           C  
ATOM    154  H   LEU A  11      -0.266  -1.625  -6.944  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.014  -2.743  -4.210  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -1.302  -3.859  -6.695  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -1.258  -4.651  -5.125  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -2.589  -1.988  -5.702  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -4.652  -3.226  -5.327  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -3.746  -3.871  -6.711  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -3.731  -4.733  -5.162  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -3.398  -2.254  -3.383  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -2.447  -3.730  -3.208  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -1.623  -2.188  -3.444  1.00 18.67           H  
ATOM    165  N   SER A  12       2.416  -3.315  -5.069  1.00 14.61           N  
ATOM    166  CA  SER A  12       3.706  -3.985  -5.313  1.00 14.61           C  
ATOM    167  C   SER A  12       3.740  -5.392  -4.716  1.00 14.61           C  
ATOM    168  O   SER A  12       4.532  -6.245  -5.111  1.00 14.61           O  
ATOM    169  CB  SER A  12       4.842  -3.151  -4.745  1.00 14.61           C  
ATOM    170  OG  SER A  12       4.804  -3.128  -3.347  1.00 14.61           O  
ATOM    171  H   SER A  12       2.407  -2.447  -4.541  1.00 14.61           H  
ATOM    172  HA  SER A  12       3.851  -4.073  -6.394  1.00 14.61           H  
ATOM    173 1HB  SER A  12       5.799  -3.545  -5.087  1.00 14.61           H  
ATOM    174 2HB  SER A  12       4.754  -2.130  -5.123  1.00 14.61           H  
ATOM    175  HG  SER A  12       5.079  -4.004  -3.059  1.00 14.61           H  
ATOM    176  N   MET A  13       2.815  -5.636  -3.795  1.00 11.11           N  
ATOM    177  CA  MET A  13       2.630  -6.907  -3.111  1.00 11.11           C  
ATOM    178  C   MET A  13       2.306  -8.029  -4.101  1.00 11.11           C  
ATOM    179  O   MET A  13       2.518  -9.207  -3.805  1.00 11.11           O  
ATOM    180  CB  MET A  13       1.490  -6.751  -2.118  1.00 11.11           C  
ATOM    181  CG  MET A  13       0.130  -6.658  -2.794  1.00 11.11           C  
ATOM    182  SD  MET A  13      -1.209  -6.344  -1.678  1.00 11.11           S  
ATOM    183  CE  MET A  13      -2.561  -6.649  -2.800  1.00 11.11           C  
ATOM    184  H   MET A  13       2.211  -4.871  -3.546  1.00 11.11           H  
ATOM    185  HA  MET A  13       3.547  -7.161  -2.583  1.00 11.11           H  
ATOM    186 1HB  MET A  13       1.479  -7.598  -1.433  1.00 11.11           H  
ATOM    187 2HB  MET A  13       1.645  -5.854  -1.532  1.00 11.11           H  
ATOM    188 1HG  MET A  13       0.152  -5.857  -3.533  1.00 11.11           H  
ATOM    189 2HG  MET A  13      -0.081  -7.587  -3.313  1.00 11.11           H  
ATOM    190 1HE  MET A  13      -3.508  -6.487  -2.289  1.00 11.11           H  
ATOM    191 2HE  MET A  13      -2.490  -5.989  -3.645  1.00 11.11           H  
ATOM    192 3HE  MET A  13      -2.516  -7.677  -3.158  1.00 11.11           H  
ATOM    193  N   HIS A  14       1.838  -7.677  -5.298  1.00  8.69           N  
ATOM    194  CA  HIS A  14       1.494  -8.655  -6.315  1.00  8.69           C  
ATOM    195  C   HIS A  14       2.712  -9.443  -6.790  1.00  8.69           C  
ATOM    196  O   HIS A  14       2.574 -10.520  -7.366  1.00  8.69           O  
ATOM    197  CB  HIS A  14       0.813  -7.984  -7.513  1.00  8.69           C  
ATOM    198  CG  HIS A  14      -0.615  -7.543  -7.250  1.00  8.69           C  
ATOM    199  ND1 HIS A  14      -1.306  -6.722  -8.114  1.00  8.69           N  
ATOM    200  CD2 HIS A  14      -1.470  -7.830  -6.241  1.00  8.69           C  
ATOM    201  CE1 HIS A  14      -2.525  -6.525  -7.650  1.00  8.69           C  
ATOM    202  NE2 HIS A  14      -2.660  -7.192  -6.520  1.00  8.69           N  
ATOM    203  H   HIS A  14       1.699  -6.686  -5.522  1.00  8.69           H  
ATOM    204  HA  HIS A  14       0.787  -9.367  -5.893  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       1.390  -7.103  -7.805  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       0.813  -8.668  -8.360  1.00  8.69           H  
ATOM    207  HD1 HIS A  14      -0.958  -6.338  -8.969  1.00  8.69           H  
ATOM    208  HD2 HIS A  14      -1.374  -8.441  -5.346  1.00  8.69           H  
ATOM    209  HE1 HIS A  14      -3.228  -5.901  -8.196  1.00  8.69           H  
ATOM    210  N   LYS A  15       3.909  -8.892  -6.575  1.00  7.34           N  
ATOM    211  CA  LYS A  15       5.146  -9.536  -6.984  1.00  7.34           C  
ATOM    212  C   LYS A  15       5.791 -10.344  -5.848  1.00  7.34           C  
ATOM    213  O   LYS A  15       6.921 -10.822  -5.990  1.00  7.34           O  
ATOM    214  CB  LYS A  15       6.130  -8.491  -7.505  1.00  7.34           C  
ATOM    215  CG  LYS A  15       5.672  -7.782  -8.785  1.00  7.34           C  
ATOM    216  CD  LYS A  15       6.723  -6.792  -9.288  1.00  7.34           C  
ATOM    217  CE  LYS A  15       6.268  -6.097 -10.571  1.00  7.34           C  
ATOM    218  NZ  LYS A  15       7.279  -5.117 -11.061  1.00  7.34           N  
ATOM    219  H   LYS A  15       3.975  -7.997  -6.088  1.00  7.34           H  
ATOM    220  HA  LYS A  15       4.919 -10.228  -7.794  1.00  7.34           H  
ATOM    221 1HB  LYS A  15       6.282  -7.728  -6.737  1.00  7.34           H  
ATOM    222 2HB  LYS A  15       7.092  -8.958  -7.701  1.00  7.34           H  
ATOM    223 1HG  LYS A  15       5.469  -8.522  -9.558  1.00  7.34           H  
ATOM    224 2HG  LYS A  15       4.748  -7.238  -8.575  1.00  7.34           H  
ATOM    225 1HD  LYS A  15       6.904  -6.038  -8.522  1.00  7.34           H  
ATOM    226 2HD  LYS A  15       7.658  -7.320  -9.481  1.00  7.34           H  
ATOM    227 1HE  LYS A  15       6.101  -6.848 -11.343  1.00  7.34           H  
ATOM    228 2HE  LYS A  15       5.333  -5.574 -10.379  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15       6.942  -4.680 -11.908  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15       7.433  -4.411 -10.356  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15       8.147  -5.595 -11.253  1.00  7.34           H  
ATOM    232  N   HIS A  16       5.102 -10.478  -4.710  1.00  7.01           N  
ATOM    233  CA  HIS A  16       5.663 -11.195  -3.567  1.00  7.01           C  
ATOM    234  C   HIS A  16       5.944 -12.649  -3.969  1.00  7.01           C  
ATOM    235  O   HIS A  16       5.136 -13.290  -4.647  1.00  7.01           O  
ATOM    236  CB  HIS A  16       4.690 -11.165  -2.380  1.00  7.01           C  
ATOM    237  CG  HIS A  16       5.292 -11.507  -1.028  1.00  7.01           C  
ATOM    238  ND1 HIS A  16       5.691 -12.780  -0.654  1.00  7.01           N  
ATOM    239  CD2 HIS A  16       5.535 -10.709   0.040  1.00  7.01           C  
ATOM    240  CE1 HIS A  16       6.159 -12.740   0.579  1.00  7.01           C  
ATOM    241  NE2 HIS A  16       6.072 -11.497   1.026  1.00  7.01           N  
ATOM    242  H   HIS A  16       4.170 -10.070  -4.616  1.00  7.01           H  
ATOM    243  HA  HIS A  16       6.602 -10.737  -3.261  1.00  7.01           H  
ATOM    244 1HB  HIS A  16       4.260 -10.168  -2.301  1.00  7.01           H  
ATOM    245 2HB  HIS A  16       3.869 -11.854  -2.573  1.00  7.01           H  
ATOM    246  HD1 HIS A  16       5.691 -13.642  -1.201  1.00  7.01           H  
ATOM    247  HD2 HIS A  16       5.379  -9.644   0.216  1.00  7.01           H  
ATOM    248  HE1 HIS A  16       6.523 -13.644   1.050  1.00  7.01           H  
ATOM    249  N   ARG A  17       7.089 -13.170  -3.548  1.00  7.65           N  
ATOM    250  CA  ARG A  17       7.494 -14.535  -3.877  1.00  7.65           C  
ATOM    251  C   ARG A  17       6.856 -15.611  -2.993  1.00  7.65           C  
ATOM    252  O   ARG A  17       6.414 -15.343  -1.873  1.00  7.65           O  
ATOM    253  CB  ARG A  17       9.005 -14.645  -3.805  1.00  7.65           C  
ATOM    254  CG  ARG A  17       9.726 -13.805  -4.856  1.00  7.65           C  
ATOM    255  CD  ARG A  17      11.207 -13.923  -4.774  1.00  7.65           C  
ATOM    256  NE  ARG A  17      11.863 -13.093  -5.779  1.00  7.65           N  
ATOM    257  CZ  ARG A  17      13.198 -12.965  -5.922  1.00  7.65           C  
ATOM    258  NH1 ARG A  17      14.011 -13.618  -5.122  1.00  7.65           N  
ATOM    259  NH2 ARG A  17      13.690 -12.182  -6.868  1.00  7.65           N  
ATOM    260  H   ARG A  17       7.706 -12.593  -2.995  1.00  7.65           H  
ATOM    261  HA  ARG A  17       7.194 -14.727  -4.908  1.00  7.65           H  
ATOM    262 1HB  ARG A  17       9.348 -14.327  -2.822  1.00  7.65           H  
ATOM    263 2HB  ARG A  17       9.303 -15.687  -3.935  1.00  7.65           H  
ATOM    264 1HG  ARG A  17       9.412 -14.127  -5.849  1.00  7.65           H  
ATOM    265 2HG  ARG A  17       9.457 -12.754  -4.721  1.00  7.65           H  
ATOM    266 1HD  ARG A  17      11.546 -13.602  -3.790  1.00  7.65           H  
ATOM    267 2HD  ARG A  17      11.501 -14.959  -4.941  1.00  7.65           H  
ATOM    268  HE  ARG A  17      11.269 -12.571  -6.412  1.00  7.65           H  
ATOM    269 1HH1 ARG A  17      13.635 -14.216  -4.399  1.00  7.65           H  
ATOM    270 2HH1 ARG A  17      15.010 -13.522  -5.229  1.00  7.65           H  
ATOM    271 1HH2 ARG A  17      13.066 -11.680  -7.484  1.00  7.65           H  
ATOM    272 2HH2 ARG A  17      14.689 -12.087  -6.974  1.00  7.65           H  
ATOM    273  N   LYS A  18       6.786 -16.835  -3.526  1.00  9.34           N  
ATOM    274  CA  LYS A  18       6.299 -17.995  -2.777  1.00  9.34           C  
ATOM    275  C   LYS A  18       7.226 -18.324  -1.606  1.00  9.34           C  
ATOM    276  O   LYS A  18       8.446 -18.366  -1.766  1.00  9.34           O  
ATOM    277  CB  LYS A  18       6.160 -19.210  -3.700  1.00  9.34           C  
ATOM    278  CG  LYS A  18       5.538 -20.449  -3.042  1.00  9.34           C  
ATOM    279  CD  LYS A  18       5.354 -21.570  -4.058  1.00  9.34           C  
ATOM    280  CE  LYS A  18       4.708 -22.797  -3.441  1.00  9.34           C  
ATOM    281  NZ  LYS A  18       4.519 -23.880  -4.451  1.00  9.34           N  
ATOM    282  H   LYS A  18       7.119 -16.975  -4.469  1.00  9.34           H  
ATOM    283  HA  LYS A  18       5.318 -17.757  -2.367  1.00  9.34           H  
ATOM    284 1HB  LYS A  18       5.546 -18.946  -4.560  1.00  9.34           H  
ATOM    285 2HB  LYS A  18       7.143 -19.495  -4.073  1.00  9.34           H  
ATOM    286 1HG  LYS A  18       6.182 -20.804  -2.229  1.00  9.34           H  
ATOM    287 2HG  LYS A  18       4.571 -20.188  -2.623  1.00  9.34           H  
ATOM    288 1HD  LYS A  18       4.734 -21.218  -4.883  1.00  9.34           H  
ATOM    289 2HD  LYS A  18       6.327 -21.854  -4.454  1.00  9.34           H  
ATOM    290 1HE  LYS A  18       5.338 -23.162  -2.637  1.00  9.34           H  
ATOM    291 2HE  LYS A  18       3.737 -22.526  -3.031  1.00  9.34           H  
ATOM    292 1HZ  LYS A  18       4.087 -24.680  -4.010  1.00  9.34           H  
ATOM    293 2HZ  LYS A  18       3.923 -23.546  -5.198  1.00  9.34           H  
ATOM    294 3HZ  LYS A  18       5.416 -24.147  -4.831  1.00  9.34           H  
ATOM    295  N   ARG A  19       6.638 -18.545  -0.434  1.00 12.07           N  
ATOM    296  CA  ARG A  19       7.381 -18.863   0.789  1.00 12.07           C  
ATOM    297  C   ARG A  19       7.221 -20.304   1.273  1.00 12.07           C  
ATOM    298  O   ARG A  19       6.321 -21.030   0.859  1.00 12.07           O  
ATOM    299  CB  ARG A  19       6.981 -17.913   1.908  1.00 12.07           C  
ATOM    300  CG  ARG A  19       7.290 -16.443   1.632  1.00 12.07           C  
ATOM    301  CD  ARG A  19       8.765 -16.222   1.609  1.00 12.07           C  
ATOM    302  NE  ARG A  19       9.374 -16.545   2.904  1.00 12.07           N  
ATOM    303  CZ  ARG A  19       9.532 -15.682   3.934  1.00 12.07           C  
ATOM    304  NH1 ARG A  19       9.170 -14.417   3.812  1.00 12.07           N  
ATOM    305  NH2 ARG A  19      10.055 -16.113   5.071  1.00 12.07           N  
ATOM    306  H   ARG A  19       5.634 -18.482  -0.387  1.00 12.07           H  
ATOM    307  HA  ARG A  19       8.441 -18.703   0.589  1.00 12.07           H  
ATOM    308 1HB  ARG A  19       5.914 -18.002   2.101  1.00 12.07           H  
ATOM    309 2HB  ARG A  19       7.506 -18.187   2.826  1.00 12.07           H  
ATOM    310 1HG  ARG A  19       6.883 -16.153   0.660  1.00 12.07           H  
ATOM    311 2HG  ARG A  19       6.858 -15.820   2.412  1.00 12.07           H  
ATOM    312 1HD  ARG A  19       9.218 -16.863   0.848  1.00 12.07           H  
ATOM    313 2HD  ARG A  19       8.978 -15.179   1.379  1.00 12.07           H  
ATOM    314  HE  ARG A  19       9.660 -17.526   3.061  1.00 12.07           H  
ATOM    315 1HH1 ARG A  19       8.772 -14.088   2.945  1.00 12.07           H  
ATOM    316 2HH1 ARG A  19       9.292 -13.781   4.586  1.00 12.07           H  
ATOM    317 1HH2 ARG A  19      10.317 -17.111   5.169  1.00 12.07           H  
ATOM    318 2HH2 ARG A  19      10.178 -15.485   5.845  1.00 12.07           H  
ATOM    319  N   GLU A  20       8.069 -20.690   2.224  1.00 15.44           N  
ATOM    320  CA  GLU A  20       8.038 -22.007   2.873  1.00 15.44           C  
ATOM    321  C   GLU A  20       6.755 -22.237   3.690  1.00 15.44           C  
ATOM    322  O   GLU A  20       6.443 -23.357   4.091  1.00 15.44           O  
ATOM    323  CB  GLU A  20       9.279 -22.143   3.761  1.00 15.44           C  
ATOM    324  CG  GLU A  20       9.319 -21.186   4.959  1.00 15.44           C  
ATOM    325  CD  GLU A  20       9.809 -19.798   4.597  1.00 15.44           C  
ATOM    326  OE1 GLU A  20       9.734 -19.444   3.440  1.00 15.44           O  
ATOM    327  OE2 GLU A  20      10.258 -19.085   5.472  1.00 15.44           O  
ATOM    328  H   GLU A  20       8.794 -20.050   2.506  1.00 15.44           H  
ATOM    329  HA  GLU A  20       8.084 -22.771   2.097  1.00 15.44           H  
ATOM    330 1HB  GLU A  20       9.336 -23.160   4.149  1.00 15.44           H  
ATOM    331 2HB  GLU A  20      10.173 -21.969   3.165  1.00 15.44           H  
ATOM    332 1HG  GLU A  20       8.328 -21.108   5.398  1.00 15.44           H  
ATOM    333 2HG  GLU A  20       9.979 -21.608   5.715  1.00 15.44           H  
ATOM    334  N   ASN A  21       6.004 -21.159   3.902  1.00 18.70           N  
ATOM    335  CA  ASN A  21       4.754 -21.149   4.637  1.00 18.70           C  
ATOM    336  C   ASN A  21       3.558 -21.259   3.684  1.00 18.70           C  
ATOM    337  O   ASN A  21       2.406 -21.123   4.086  1.00 18.70           O  
ATOM    338  CB  ASN A  21       4.664 -19.886   5.467  1.00 18.70           C  
ATOM    339  CG  ASN A  21       5.679 -19.865   6.581  1.00 18.70           C  
ATOM    340  OD1 ASN A  21       5.940 -20.888   7.226  1.00 18.70           O  
ATOM    341  ND2 ASN A  21       6.264 -18.716   6.816  1.00 18.70           N  
ATOM    342  H   ASN A  21       6.348 -20.286   3.533  1.00 18.70           H  
ATOM    343  HA  ASN A  21       4.731 -22.015   5.301  1.00 18.70           H  
ATOM    344 1HB  ASN A  21       4.827 -19.018   4.824  1.00 18.70           H  
ATOM    345 2HB  ASN A  21       3.665 -19.801   5.891  1.00 18.70           H  
ATOM    346 1HD2 ASN A  21       6.952 -18.643   7.539  1.00 18.70           H  
ATOM    347 2HD2 ASN A  21       6.028 -17.914   6.268  1.00 18.70           H  
ATOM    348  N   ALA A  22       3.848 -21.578   2.420  1.00 21.36           N  
ATOM    349  CA  ALA A  22       2.871 -21.762   1.343  1.00 21.36           C  
ATOM    350  C   ALA A  22       2.250 -23.155   1.364  1.00 21.36           C  
ATOM    351  O   ALA A  22       1.547 -23.541   0.426  1.00 21.36           O  
ATOM    352  CB  ALA A  22       3.530 -21.536  -0.005  1.00 21.36           C  
ATOM    353  H   ALA A  22       4.825 -21.658   2.146  1.00 21.36           H  
ATOM    354  HA  ALA A  22       2.075 -21.032   1.484  1.00 21.36           H  
ATOM    355 1HB  ALA A  22       2.791 -21.645  -0.793  1.00 21.36           H  
ATOM    356 2HB  ALA A  22       3.954 -20.536  -0.039  1.00 21.36           H  
ATOM    357 3HB  ALA A  22       4.321 -22.271  -0.143  1.00 21.36           H  
ATOM    358  N   PHE A  23       2.528 -23.919   2.414  1.00 23.17           N  
ATOM    359  CA  PHE A  23       2.049 -25.282   2.561  1.00 23.17           C  
ATOM    360  C   PHE A  23       1.281 -25.450   3.888  1.00 23.17           C  
ATOM    361  O   PHE A  23       1.762 -26.119   4.807  1.00 23.17           O  
ATOM    362  CB  PHE A  23       3.264 -26.192   2.563  1.00 23.17           C  
ATOM    363  CG  PHE A  23       4.105 -25.980   1.347  1.00 23.17           C  
ATOM    364  CD1 PHE A  23       5.182 -25.109   1.421  1.00 23.17           C  
ATOM    365  CD2 PHE A  23       3.837 -26.603   0.147  1.00 23.17           C  
ATOM    366  CE1 PHE A  23       5.979 -24.866   0.333  1.00 23.17           C  
ATOM    367  CE2 PHE A  23       4.637 -26.364  -0.954  1.00 23.17           C  
ATOM    368  CZ  PHE A  23       5.711 -25.491  -0.857  1.00 23.17           C  
ATOM    369  H   PHE A  23       3.107 -23.523   3.142  1.00 23.17           H  
ATOM    370  HA  PHE A  23       1.411 -25.532   1.715  1.00 23.17           H  
ATOM    371 1HB  PHE A  23       3.876 -25.990   3.445  1.00 23.17           H  
ATOM    372 2HB  PHE A  23       2.953 -27.235   2.598  1.00 23.17           H  
ATOM    373  HD1 PHE A  23       5.388 -24.617   2.364  1.00 23.17           H  
ATOM    374  HD2 PHE A  23       2.988 -27.287   0.074  1.00 23.17           H  
ATOM    375  HE1 PHE A  23       6.818 -24.174   0.417  1.00 23.17           H  
ATOM    376  HE2 PHE A  23       4.424 -26.862  -1.897  1.00 23.17           H  
ATOM    377  HZ  PHE A  23       6.343 -25.302  -1.721  1.00 23.17           H  
ATOM    378  N   PRO A  24       0.058 -24.895   4.011  1.00 24.26           N  
ATOM    379  CA  PRO A  24      -0.714 -24.777   5.238  1.00 24.26           C  
ATOM    380  C   PRO A  24      -1.384 -26.073   5.678  1.00 24.26           C  
ATOM    381  O   PRO A  24      -2.607 -26.175   5.676  1.00 24.26           O  
ATOM    382  CB  PRO A  24      -1.778 -23.747   4.850  1.00 24.26           C  
ATOM    383  CG  PRO A  24      -2.012 -24.000   3.381  1.00 24.26           C  
ATOM    384  CD  PRO A  24      -0.646 -24.358   2.826  1.00 24.26           C  
ATOM    385  HA  PRO A  24      -0.068 -24.386   6.035  1.00 24.26           H  
ATOM    386 1HB  PRO A  24      -2.681 -23.890   5.465  1.00 24.26           H  
ATOM    387 2HB  PRO A  24      -1.408 -22.730   5.060  1.00 24.26           H  
ATOM    388 1HG  PRO A  24      -2.742 -24.812   3.249  1.00 24.26           H  
ATOM    389 2HG  PRO A  24      -2.443 -23.106   2.907  1.00 24.26           H  
ATOM    390 1HD  PRO A  24      -0.754 -25.114   2.036  1.00 24.26           H  
ATOM    391 2HD  PRO A  24      -0.182 -23.444   2.474  1.00 24.26           H  
ATOM    392  N   SER A  25      -0.581 -27.064   6.070  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.144 -28.349   6.520  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.002 -28.186   7.790  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.858 -29.021   8.089  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.033 -29.336   6.802  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.707 -28.942   7.923  1.00 24.67           O  
ATOM    398  H   SER A  25       0.425 -26.920   6.011  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.776 -28.744   5.726  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.462 -30.322   6.974  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.623 -29.407   5.934  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.059 -28.786   8.618  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.748 -27.106   8.526  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.470 -26.714   9.728  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.184 -25.261  10.033  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.074 -24.774   9.806  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.101 -27.537  10.945  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.826 -27.093  12.101  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.014 -26.497   8.196  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.541 -26.823   9.543  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.324 -28.587  10.756  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.032 -27.457  11.129  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.545 -27.674  12.821  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.167 -24.585  10.595  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.987 -23.222  11.056  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.445 -23.076  12.500  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.693 -21.964  12.963  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.721 -22.254  10.151  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.224 -22.318   8.843  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.058 -25.041  10.725  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.923 -22.980  11.019  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.771 -22.498  10.145  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.618 -21.242  10.538  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.270 -22.205   8.918  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.584 -24.214  13.201  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.022 -24.208  14.607  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.279 -23.354  14.841  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.302 -22.511  15.735  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.904 -23.710  15.511  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.777 -24.544  15.436  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.341 -25.105  12.753  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.256 -25.234  14.891  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.628 -22.693  15.234  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.264 -23.677  16.537  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.142 -24.186  16.064  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.327 -23.582  14.045  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.541 -22.765  14.118  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.571 -23.147  15.186  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.625 -22.514  15.272  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.249 -22.774  12.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.307 -21.983  11.468  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.258 -24.307  13.350  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.225 -21.742  14.318  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.456 -23.799  12.469  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.204 -22.257  12.861  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.055 -20.860  12.146  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.321 -24.189  15.969  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.310 -24.541  16.983  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.341 -23.458  18.059  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.342 -22.776  18.289  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.992 -25.895  17.591  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.796 -25.859  18.322  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.457 -24.698  15.881  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.294 -24.589  16.515  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.809 -26.192  18.247  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.917 -26.642  16.803  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.875 -25.112  18.921  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.464 -23.341  18.766  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.580 -22.349  19.834  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.736 -22.591  20.779  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.775 -23.131  20.398  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.754 -20.947  19.275  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.893 -20.001  20.325  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.254 -23.928  18.547  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.660 -22.376  20.416  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.893 -20.685  18.660  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.635 -20.917  18.638  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.772 -20.176  20.766  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.547 -22.153  22.010  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.625 -22.115  22.973  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.645 -21.120  22.458  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.255 -20.198  21.729  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.143 -21.627  24.325  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.230 -21.440  25.214  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.644 -21.773  22.259  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.038 -23.114  23.071  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.445 -22.349  24.744  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.608 -20.687  24.201  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.807 -20.707  24.824  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.944 -21.330  22.686  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.966 -20.347  22.456  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.581 -19.158  23.315  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.897 -19.339  24.336  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.241 -21.040  22.948  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.941 -22.522  22.812  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.454 -22.654  23.105  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.007 -20.085  21.389  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.453 -20.735  23.984  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.099 -20.719  22.340  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.567 -23.099  23.511  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.200 -22.866  21.798  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.267 -22.834  24.175  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.059 -23.455  22.458  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.935 -17.958  22.865  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.638 -16.735  23.600  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.858 -16.245  24.367  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.741 -17.031  24.717  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.461 -17.891  22.004  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.816 -16.915  24.294  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.307 -15.964  22.905  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.914 -14.943  24.618  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.015 -14.355  25.367  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.204 -14.065  24.465  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.062 -13.399  23.435  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.557 -13.058  26.057  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.729 -12.398  26.774  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.439 -13.383  27.036  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.165 -14.345  24.291  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.328 -15.067  26.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.195 -12.358  25.304  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.392 -11.478  27.250  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.519 -12.164  26.057  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.120 -13.075  27.532  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.101 -12.466  27.521  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.808 -14.078  27.790  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.605 -13.837  26.501  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.370 -14.574  24.833  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.579 -14.362  24.052  1.00 24.67           C  
ATOM    519  C   LYS A  36     -22.085 -12.931  24.175  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.223 -12.412  25.285  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.676 -15.334  24.490  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.962 -15.239  23.678  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.978 -16.284  24.106  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.263 -16.157  23.304  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.273 -17.173  23.712  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.414 -15.124  25.680  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.346 -14.546  23.002  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.308 -16.358  24.420  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.930 -15.146  25.533  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.404 -14.253  23.818  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.737 -15.367  22.621  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.564 -17.283  23.960  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.207 -16.154  25.163  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.679 -15.160  23.455  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.038 -16.288  22.245  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.110 -17.057  23.159  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.898 -18.100  23.564  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.496 -17.052  24.689  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.392 -12.307  23.044  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.952 -10.964  23.040  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.352 -10.957  23.658  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.152 -11.829  23.317  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.056 -10.474  21.608  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.765  -9.262  21.519  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.233 -12.781  22.165  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.266 -10.320  23.578  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.057 -10.345  21.195  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.560 -11.231  21.010  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.620  -9.421  21.968  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.681 -10.019  24.565  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.011  -9.821  25.109  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.034  -9.599  24.004  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.762  -8.910  23.009  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.824  -8.583  25.990  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.372  -8.632  26.412  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.634  -9.198  25.221  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.287 -10.698  25.715  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.058  -7.688  25.419  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.526  -8.617  26.837  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.022  -7.627  26.691  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.267  -9.265  27.308  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.269  -8.410  24.568  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.820  -9.840  25.612  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.216 -10.178  24.190  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.317 -10.048  23.244  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.938  -8.669  23.237  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.808  -7.909  24.196  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -30.425 -11.069  23.501  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.512 -10.944  22.453  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.193 -10.915  21.289  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.654 -10.754  22.825  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.368 -10.714  25.048  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.920 -10.237  22.244  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -30.013 -12.078  23.482  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.855 -10.905  24.491  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.682  -8.365  22.181  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.392  -7.103  22.092  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.331  -6.928  23.288  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.440  -5.834  23.842  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.167  -7.036  20.795  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.770  -9.054  21.425  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.658  -6.298  22.112  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.678  -6.088  20.710  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.478  -7.147  19.961  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.896  -7.848  20.772  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.935  -8.028  23.761  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.853  -7.980  24.893  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.144  -7.723  26.228  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.802  -7.536  27.254  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.652  -9.267  24.970  1.00 24.67           C  
ATOM    591  OG  SER A  41     -33.831 -10.361  25.268  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.793  -8.940  23.309  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.550  -7.161  24.722  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -35.422  -9.168  25.732  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.152  -9.439  24.018  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.342 -10.551  24.433  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.809  -7.769  26.227  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.000  -7.529  27.409  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.348  -6.142  27.309  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.102  -5.480  28.317  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.921  -8.616  27.525  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.486 -10.026  27.712  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.424 -11.138  27.721  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.659 -11.354  26.757  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.369 -11.862  28.837  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.320  -7.942  25.357  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.638  -7.547  28.293  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.305  -8.609  26.626  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -29.270  -8.392  28.368  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.022 -10.060  28.659  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.181 -10.227  26.893  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.705 -12.607  28.924  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -29.995 -11.665  29.595  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.073  -5.720  26.069  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.434  -4.441  25.766  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.376  -3.230  25.817  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.958  -2.137  26.203  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.805  -4.510  24.385  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.554  -5.389  24.274  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.080  -5.468  22.869  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.864  -6.271  22.708  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.605  -5.775  22.813  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.433  -4.496  23.091  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.542  -6.544  22.627  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.281  -6.341  25.293  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.641  -4.286  26.495  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.539  -4.898  23.683  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.540  -3.507  24.057  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.756  -4.986  24.895  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.802  -6.394  24.602  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.863  -5.933  22.269  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.879  -4.468  22.493  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.987  -7.278  22.536  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.235  -3.897  23.228  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.500  -4.114  23.164  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.646  -7.522  22.359  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.620  -6.148  22.702  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.637  -3.413  25.417  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.594  -2.303  25.389  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.154  -1.980  26.777  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.188  -2.830  27.663  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.769  -2.583  24.441  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.405  -2.646  22.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.856  -1.579  22.293  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.556  -3.634  22.064  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.667  -1.920  21.027  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.084  -3.160  20.862  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.930  -4.330  25.080  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.090  -1.408  25.031  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.220  -3.542  24.710  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.533  -1.818  24.570  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.640  -0.681  22.674  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.960  -4.640  22.131  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -32.234  -1.211  20.322  1.00 24.67           H  
ATOM    655  N   SER A  45     -33.637  -0.747  26.940  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.254  -0.326  28.194  1.00 24.67           C  
ATOM    657  C   SER A  45     -35.344   0.711  27.939  1.00 24.67           C  
ATOM    658  O   SER A  45     -35.435   1.274  26.849  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.214   0.268  29.122  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.725   1.475  28.610  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.570  -0.089  26.180  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.709  -1.193  28.672  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.655   0.439  30.104  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.394  -0.439  29.248  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.486   2.065  28.562  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.162   0.962  28.958  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.241   1.942  28.864  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.978   3.134  29.777  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.193   3.040  30.719  1.00 24.67           O  
ATOM    670  CB  SER A  46     -38.559   1.283  29.214  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.862   0.264  28.297  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.034   0.458  29.822  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.296   2.307  27.839  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.512   0.873  30.221  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.352   2.031  29.203  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.767   0.654  27.422  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.648   4.251  29.493  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.499   5.488  30.264  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.777   5.884  31.015  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.903   7.003  31.508  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.061   6.630  29.329  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.038   6.804  28.291  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.709   6.295  28.696  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.275   4.253  28.699  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.714   5.338  31.002  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.974   7.553  29.899  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.873   7.077  28.680  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.404   7.107  28.037  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.962   6.163  29.481  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.789   5.374  28.119  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.719   4.946  31.109  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.013   5.141  31.781  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.921   5.033  33.308  1.00 24.67           C  
ATOM    694  O   SER A  48     -41.874   5.346  34.030  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.009   4.122  31.265  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.641   2.830  31.657  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.528   4.051  30.685  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.377   6.140  31.534  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.001   4.353  31.652  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.061   4.176  30.178  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.568   2.860  32.616  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.749   4.620  33.784  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.450   4.349  35.188  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.872   5.429  36.206  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.374   5.044  37.266  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.960   4.081  35.339  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.021   4.434  33.108  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.983   3.435  35.452  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.744   3.796  36.369  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.674   3.265  34.673  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.379   4.953  35.087  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.761   6.768  35.960  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.162   7.796  36.912  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.575   7.546  37.445  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.898   7.976  38.554  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.057   9.079  36.085  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.959   8.778  35.084  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.177   7.339  34.707  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.438   7.808  37.737  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.024   9.295  35.611  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.821   9.929  36.740  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.035   9.455  34.218  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.973   8.950  35.536  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.894   7.359  33.893  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.240   6.876  34.426  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.428   6.901  36.634  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.788   6.568  37.022  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.575   7.745  37.597  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.227   7.606  38.632  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.724   5.446  38.047  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.043   4.324  37.523  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.118   6.553  35.728  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.308   6.206  36.137  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.226   5.788  38.953  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.736   5.160  38.319  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.085   4.587  37.449  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.525   8.900  36.934  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.242  10.070  37.432  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.734   9.839  37.535  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.350   9.246  36.649  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.998  11.275  36.549  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.782  12.396  36.953  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.978   8.956  36.089  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.864  10.292  38.431  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.943  11.536  36.597  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.226  11.024  35.515  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.368  13.164  36.541  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.302  10.362  38.613  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.727  10.312  38.888  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.281  11.730  38.950  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.355  11.971  39.521  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.990   9.595  40.200  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.348  10.244  41.269  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.704  10.821  39.284  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.226   9.779  38.077  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.063   9.550  40.384  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.628   8.568  40.125  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.512   9.704  42.047  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.532  12.690  38.394  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.988  14.073  38.476  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.405  14.184  37.945  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.696  13.807  36.808  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.061  15.002  37.699  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.429  16.476  37.803  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.275  17.108  39.481  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.497  17.134  39.660  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.654  12.459  37.922  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.998  14.377  39.522  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.041  14.883  38.060  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.070  14.725  36.645  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.782  17.061  37.151  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -49.459  16.616  37.476  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.237  17.504  40.652  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.103  16.125  39.534  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.065  17.789  38.903  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.277  14.713  38.791  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.688  14.842  38.498  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.161  16.271  38.740  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.817  16.881  39.752  1.00 24.67           O  
ATOM    780  CB  THR A  55     -53.480  13.838  39.364  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.024  12.490  39.083  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -54.972  13.931  39.075  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.943  15.007  39.697  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.852  14.603  37.447  1.00 24.67           H  
ATOM    785  HB  THR A  55     -53.309  14.056  40.420  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.055  12.392  39.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -55.500  13.211  39.694  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.333  14.930  39.301  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.153  13.709  38.026  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.932  16.810  37.802  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.464  18.161  37.931  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.473  18.248  39.094  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.251  17.311  39.276  1.00 24.67           O  
ATOM    794  CB  SER A  56     -55.156  18.554  36.639  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.749  19.824  36.733  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.164  16.260  36.987  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.622  18.826  38.075  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.434  18.548  35.824  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.918  17.813  36.404  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.343  19.793  37.511  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.463  19.317  39.916  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.449  19.611  40.943  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.841  19.734  40.345  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.989  20.186  39.205  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -55.972  20.951  41.513  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.491  20.987  41.225  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -54.324  20.264  39.905  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.421  18.816  41.708  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -56.523  21.774  41.027  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -56.203  21.008  42.586  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.138  22.029  41.188  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.941  20.495  42.042  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.384  20.955  39.051  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.361  19.727  39.964  1.00 24.67           H  
ATOM    815  N   GLN A  58     -58.857  19.364  41.115  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -60.240  19.501  40.669  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.712  20.944  40.824  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.561  21.543  41.888  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.137  18.530  41.450  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -62.605  18.535  41.045  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -63.405  17.412  41.699  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.006  16.244  41.625  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.518  17.746  42.343  1.00 24.67           N  
ATOM    824  H   GLN A  58     -58.673  18.986  42.033  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -60.290  19.241  39.612  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.760  17.513  41.332  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.093  18.774  42.511  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.039  19.466  41.388  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -62.691  18.449  39.963  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.070  17.043  42.790  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.814  18.733  42.411  1.00 24.67           H  
ATOM    832  N   SER A  59     -61.276  21.497  39.747  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.775  22.876  39.714  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.206  23.052  40.238  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.689  24.179  40.353  1.00 24.67           O  
ATOM    836  CB  SER A  59     -61.696  23.401  38.296  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.588  22.715  37.460  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.341  20.944  38.904  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.116  23.480  40.340  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -61.925  24.466  38.285  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.679  23.278  37.926  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.470  22.996  37.726  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.874  21.933  40.494  1.00 24.67           N  
ATOM    844  CA  SER A  60     -65.264  21.904  40.939  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.390  21.618  42.435  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.701  22.522  43.213  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.300  20.464  42.860  1.00 24.67           O  
ATOM    848  CB  SER A  60     -66.031  20.862  40.147  1.00 24.67           C  
ATOM    849  OG  SER A  60     -67.339  20.727  40.626  1.00 24.67           O  
ATOM    850  H   SER A  60     -63.380  21.066  40.368  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.707  22.882  40.744  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -66.055  21.154  39.098  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -65.517  19.905  40.206  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.771  20.095  40.045  1.00 24.67           H  
ENDMDL

REMARK ID 644048 DOMAINID 637622 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.750  -0.333   2.499  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.111  -0.360   1.988  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.520   1.082   1.662  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.770   1.854   2.590  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.217  -1.326   0.786  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       1.821  -2.742   1.216  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       3.673  -1.409   0.232  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       2.721  -3.340   2.258  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.316  -1.233   2.357  1.00  5.34           H  
ATOM     10 2H   ILE A   1       0.765  -0.111   3.485  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.231   0.377   2.000  1.00  5.34           H  
ATOM     12  HA  ILE A   1       2.774  -0.729   2.768  1.00  5.34           H  
ATOM     13  HB  ILE A   1       1.524  -1.012   0.036  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       0.814  -2.711   1.612  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.834  -3.395   0.347  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.695  -2.104  -0.579  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       4.043  -0.475  -0.128  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       4.332  -1.759   1.018  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       2.380  -4.337   2.516  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       3.737  -3.400   1.863  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       2.711  -2.716   3.147  1.00  5.34           H  
ATOM     22  N   GLU A   2       2.574   1.474   0.382  1.00  7.28           N  
ATOM     23  CA  GLU A   2       3.022   2.843   0.074  1.00  7.28           C  
ATOM     24  C   GLU A   2       2.139   3.595  -0.918  1.00  7.28           C  
ATOM     25  O   GLU A   2       1.550   3.004  -1.819  1.00  7.28           O  
ATOM     26  CB  GLU A   2       4.458   2.814  -0.472  1.00  7.28           C  
ATOM     27  CG  GLU A   2       5.527   2.297   0.512  1.00  7.28           C  
ATOM     28  CD  GLU A   2       6.931   2.325  -0.054  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       7.094   2.745  -1.174  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       7.838   1.921   0.638  1.00  7.28           O  
ATOM     31  H   GLU A   2       2.360   0.826  -0.385  1.00  7.28           H  
ATOM     32  HA  GLU A   2       3.024   3.418   0.999  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       4.488   2.178  -1.359  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       4.747   3.819  -0.783  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       5.496   2.914   1.409  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       5.291   1.282   0.805  1.00  7.28           H  
ATOM     37  N   VAL A   3       2.090   4.917  -0.779  1.00 10.22           N  
ATOM     38  CA  VAL A   3       1.355   5.752  -1.727  1.00 10.22           C  
ATOM     39  C   VAL A   3       2.331   6.565  -2.571  1.00 10.22           C  
ATOM     40  O   VAL A   3       3.276   7.162  -2.050  1.00 10.22           O  
ATOM     41  CB  VAL A   3       0.344   6.659  -1.004  1.00 10.22           C  
ATOM     42  CG1 VAL A   3      -0.368   7.569  -2.003  1.00 10.22           C  
ATOM     43  CG2 VAL A   3      -0.676   5.782  -0.306  1.00 10.22           C  
ATOM     44  H   VAL A   3       2.583   5.352  -0.012  1.00 10.22           H  
ATOM     45  HA  VAL A   3       0.792   5.105  -2.393  1.00 10.22           H  
ATOM     46  HB  VAL A   3       0.865   7.288  -0.284  1.00 10.22           H  
ATOM     47 1HG1 VAL A   3      -1.084   8.200  -1.480  1.00 10.22           H  
ATOM     48 2HG1 VAL A   3       0.358   8.199  -2.513  1.00 10.22           H  
ATOM     49 3HG1 VAL A   3      -0.894   6.960  -2.732  1.00 10.22           H  
ATOM     50 1HG2 VAL A   3      -1.402   6.406   0.210  1.00 10.22           H  
ATOM     51 2HG2 VAL A   3      -1.185   5.174  -1.056  1.00 10.22           H  
ATOM     52 3HG2 VAL A   3      -0.178   5.134   0.412  1.00 10.22           H  
ATOM     53  N   ASP A   4       2.132   6.501  -3.883  1.00 14.10           N  
ATOM     54  CA  ASP A   4       2.991   7.147  -4.869  1.00 14.10           C  
ATOM     55  C   ASP A   4       2.678   8.635  -5.020  1.00 14.10           C  
ATOM     56  O   ASP A   4       1.683   9.139  -4.501  1.00 14.10           O  
ATOM     57  CB  ASP A   4       2.896   6.394  -6.213  1.00 14.10           C  
ATOM     58  CG  ASP A   4       4.133   6.579  -7.170  1.00 14.10           C  
ATOM     59  OD1 ASP A   4       4.990   7.371  -6.850  1.00 14.10           O  
ATOM     60  OD2 ASP A   4       4.189   5.923  -8.184  1.00 14.10           O  
ATOM     61  H   ASP A   4       1.306   5.993  -4.206  1.00 14.10           H  
ATOM     62  HA  ASP A   4       4.021   7.064  -4.521  1.00 14.10           H  
ATOM     63 1HB  ASP A   4       2.767   5.328  -6.014  1.00 14.10           H  
ATOM     64 2HB  ASP A   4       2.010   6.722  -6.733  1.00 14.10           H  
ATOM     65  N   GLU A   5       3.519   9.327  -5.777  1.00 18.34           N  
ATOM     66  CA  GLU A   5       3.383  10.767  -6.022  1.00 18.34           C  
ATOM     67  C   GLU A   5       2.066  11.115  -6.711  1.00 18.34           C  
ATOM     68  O   GLU A   5       1.527  12.206  -6.525  1.00 18.34           O  
ATOM     69  CB  GLU A   5       4.547  11.274  -6.879  1.00 18.34           C  
ATOM     70  CG  GLU A   5       5.898  11.274  -6.168  1.00 18.34           C  
ATOM     71  CD  GLU A   5       7.040  11.774  -7.029  1.00 18.34           C  
ATOM     72  OE1 GLU A   5       6.827  12.034  -8.192  1.00 18.34           O  
ATOM     73  OE2 GLU A   5       8.128  11.896  -6.516  1.00 18.34           O  
ATOM     74  H   GLU A   5       4.305   8.815  -6.175  1.00 18.34           H  
ATOM     75  HA  GLU A   5       3.410  11.278  -5.061  1.00 18.34           H  
ATOM     76 1HB  GLU A   5       4.639  10.649  -7.767  1.00 18.34           H  
ATOM     77 2HB  GLU A   5       4.337  12.291  -7.212  1.00 18.34           H  
ATOM     78 1HG  GLU A   5       5.828  11.897  -5.278  1.00 18.34           H  
ATOM     79 2HG  GLU A   5       6.114  10.253  -5.847  1.00 18.34           H  
ATOM     80  N   ASN A   6       1.543  10.185  -7.502  1.00 21.93           N  
ATOM     81  CA  ASN A   6       0.295  10.386  -8.230  1.00 21.93           C  
ATOM     82  C   ASN A   6      -0.941  10.032  -7.393  1.00 21.93           C  
ATOM     83  O   ASN A   6      -2.063  10.026  -7.899  1.00 21.93           O  
ATOM     84  CB  ASN A   6       0.333   9.598  -9.526  1.00 21.93           C  
ATOM     85  CG  ASN A   6       0.390   8.098  -9.316  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       0.200   7.567  -8.207  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       0.663   7.392 -10.390  1.00 21.93           N  
ATOM     88  H   ASN A   6       2.046   9.313  -7.603  1.00 21.93           H  
ATOM     89  HA  ASN A   6       0.216  11.446  -8.480  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      -0.551   9.834 -10.118  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       1.206   9.903 -10.106  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       0.727   6.393 -10.337  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       0.817   7.851 -11.265  1.00 21.93           H  
ATOM     94  N   GLY A   7      -0.731   9.733  -6.109  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -1.796   9.419  -5.170  1.00 24.05           C  
ATOM     96  C   GLY A   7      -2.271   7.967  -5.177  1.00 24.05           C  
ATOM     97  O   GLY A   7      -3.153   7.609  -4.394  1.00 24.05           O  
ATOM     98  H   GLY A   7       0.216   9.730  -5.736  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -1.447   9.669  -4.167  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.643  10.072  -5.370  1.00 24.05           H  
ATOM    101  N   THR A   8      -1.705   7.117  -6.033  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.187   5.742  -6.054  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.533   4.894  -4.967  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.441   5.198  -4.484  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.969   5.108  -7.439  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.567   5.058  -7.739  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.697   5.939  -8.508  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.986   7.426  -6.683  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.260   5.755  -5.866  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.361   4.093  -7.437  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.237   5.960  -7.880  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.543   5.488  -9.488  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.763   5.963  -8.282  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.309   6.956  -8.513  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.183   3.776  -4.637  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -1.678   2.879  -3.599  1.00 24.09           C  
ATOM    117  C   LEU A   9      -1.010   1.617  -4.142  1.00 24.09           C  
ATOM    118  O   LEU A   9      -1.613   0.819  -4.861  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.835   2.537  -2.654  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.561   1.544  -1.530  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.513   2.085  -0.581  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.872   1.309  -0.780  1.00 24.09           C  
ATOM    123  H   LEU A   9      -3.058   3.564  -5.091  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -0.933   3.420  -3.021  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.173   3.463  -2.191  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.654   2.135  -3.247  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.187   0.616  -1.950  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -1.333   1.364   0.211  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.605   2.252  -1.125  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -1.858   3.018  -0.149  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -3.719   0.610   0.035  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -4.224   2.257  -0.372  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.619   0.910  -1.467  1.00 24.09           H  
ATOM    134  N   ASP A  10       0.267   1.486  -3.800  1.00 22.03           N  
ATOM    135  CA  ASP A  10       1.141   0.397  -4.204  1.00 22.03           C  
ATOM    136  C   ASP A  10       1.149  -0.760  -3.210  1.00 22.03           C  
ATOM    137  O   ASP A  10       1.898  -0.751  -2.231  1.00 22.03           O  
ATOM    138  CB  ASP A  10       2.560   0.958  -4.402  1.00 22.03           C  
ATOM    139  CG  ASP A  10       3.602  -0.057  -4.821  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       3.364  -1.224  -4.618  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       4.622   0.331  -5.343  1.00 22.03           O  
ATOM    142  H   ASP A  10       0.668   2.191  -3.188  1.00 22.03           H  
ATOM    143  HA  ASP A  10       0.786   0.017  -5.161  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       2.527   1.749  -5.156  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       2.892   1.424  -3.470  1.00 22.03           H  
ATOM    146  N   LEU A  11       0.345  -1.796  -3.467  1.00 18.41           N  
ATOM    147  CA  LEU A  11       0.234  -2.896  -2.508  1.00 18.41           C  
ATOM    148  C   LEU A  11       1.289  -3.986  -2.684  1.00 18.41           C  
ATOM    149  O   LEU A  11       0.976  -5.166  -2.888  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -1.158  -3.516  -2.584  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -2.285  -2.555  -2.262  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -3.613  -3.261  -2.412  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -2.094  -2.048  -0.852  1.00 18.41           C  
ATOM    154  H   LEU A  11      -0.223  -1.787  -4.302  1.00 18.41           H  
ATOM    155  HA  LEU A  11       0.352  -2.480  -1.513  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -1.317  -3.893  -3.592  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -1.211  -4.354  -1.888  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -2.265  -1.714  -2.960  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -4.421  -2.566  -2.181  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -3.722  -3.616  -3.437  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -3.654  -4.107  -1.727  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -2.890  -1.373  -0.612  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -2.124  -2.876  -0.167  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -1.134  -1.534  -0.771  1.00 18.41           H  
ATOM    165  N   SER A  12       2.547  -3.604  -2.517  1.00 14.13           N  
ATOM    166  CA  SER A  12       3.663  -4.542  -2.632  1.00 14.13           C  
ATOM    167  C   SER A  12       3.805  -5.424  -1.402  1.00 14.13           C  
ATOM    168  O   SER A  12       4.741  -5.301  -0.605  1.00 14.13           O  
ATOM    169  CB  SER A  12       4.989  -3.851  -2.923  1.00 14.13           C  
ATOM    170  OG  SER A  12       5.036  -3.313  -4.223  1.00 14.13           O  
ATOM    171  H   SER A  12       2.706  -2.607  -2.348  1.00 14.13           H  
ATOM    172  HA  SER A  12       3.456  -5.196  -3.480  1.00 14.13           H  
ATOM    173 1HB  SER A  12       5.149  -3.056  -2.202  1.00 14.13           H  
ATOM    174 2HB  SER A  12       5.798  -4.569  -2.800  1.00 14.13           H  
ATOM    175  HG  SER A  12       4.413  -2.553  -4.256  1.00 14.13           H  
ATOM    176  N   MET A  13       2.875  -6.359  -1.274  1.00 10.29           N  
ATOM    177  CA  MET A  13       2.842  -7.276  -0.142  1.00 10.29           C  
ATOM    178  C   MET A  13       3.920  -8.332  -0.345  1.00 10.29           C  
ATOM    179  O   MET A  13       3.633  -9.469  -0.706  1.00 10.29           O  
ATOM    180  CB  MET A  13       1.486  -7.969  -0.078  1.00 10.29           C  
ATOM    181  CG  MET A  13       0.302  -7.052   0.111  1.00 10.29           C  
ATOM    182  SD  MET A  13       0.275  -6.247   1.683  1.00 10.29           S  
ATOM    183  CE  MET A  13      -0.982  -5.056   1.325  1.00 10.29           C  
ATOM    184  H   MET A  13       2.139  -6.375  -1.980  1.00 10.29           H  
ATOM    185  HA  MET A  13       3.046  -6.730   0.780  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.326  -8.531  -0.998  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.489  -8.682   0.743  1.00 10.29           H  
ATOM    188 1HG  MET A  13       0.317  -6.287  -0.665  1.00 10.29           H  
ATOM    189 2HG  MET A  13      -0.619  -7.624  -0.000  1.00 10.29           H  
ATOM    190 1HE  MET A  13      -1.159  -4.433   2.201  1.00 10.29           H  
ATOM    191 2HE  MET A  13      -0.647  -4.442   0.499  1.00 10.29           H  
ATOM    192 3HE  MET A  13      -1.906  -5.566   1.047  1.00 10.29           H  
ATOM    193  N   HIS A  14       5.164  -7.936  -0.100  1.00  7.53           N  
ATOM    194  CA  HIS A  14       6.332  -8.779  -0.352  1.00  7.53           C  
ATOM    195  C   HIS A  14       6.300 -10.071   0.462  1.00  7.53           C  
ATOM    196  O   HIS A  14       6.522 -11.156  -0.078  1.00  7.53           O  
ATOM    197  CB  HIS A  14       7.618  -7.985  -0.073  1.00  7.53           C  
ATOM    198  CG  HIS A  14       8.901  -8.720  -0.386  1.00  7.53           C  
ATOM    199  ND1 HIS A  14       9.320  -8.963  -1.680  1.00  7.53           N  
ATOM    200  CD2 HIS A  14       9.860  -9.231   0.418  1.00  7.53           C  
ATOM    201  CE1 HIS A  14      10.477  -9.602  -1.655  1.00  7.53           C  
ATOM    202  NE2 HIS A  14      10.829  -9.776  -0.395  1.00  7.53           N  
ATOM    203  H   HIS A  14       5.285  -6.968   0.187  1.00  7.53           H  
ATOM    204  HA  HIS A  14       6.346  -9.060  -1.404  1.00  7.53           H  
ATOM    205 1HB  HIS A  14       7.602  -7.060  -0.653  1.00  7.53           H  
ATOM    206 2HB  HIS A  14       7.643  -7.704   0.979  1.00  7.53           H  
ATOM    207  HD1 HIS A  14       8.842  -8.696  -2.516  1.00  7.53           H  
ATOM    208  HD2 HIS A  14       9.975  -9.265   1.492  1.00  7.53           H  
ATOM    209  HE1 HIS A  14      10.972  -9.887  -2.581  1.00  7.53           H  
ATOM    210  N   LYS A  15       6.056  -9.963   1.767  1.00  5.93           N  
ATOM    211  CA  LYS A  15       6.007 -11.156   2.605  1.00  5.93           C  
ATOM    212  C   LYS A  15       5.258 -10.920   3.909  1.00  5.93           C  
ATOM    213  O   LYS A  15       5.216  -9.804   4.422  1.00  5.93           O  
ATOM    214  CB  LYS A  15       7.427 -11.652   2.895  1.00  5.93           C  
ATOM    215  CG  LYS A  15       8.286 -10.678   3.687  1.00  5.93           C  
ATOM    216  CD  LYS A  15       9.718 -11.197   3.838  1.00  5.93           C  
ATOM    217  CE  LYS A  15      10.599 -10.203   4.589  1.00  5.93           C  
ATOM    218  NZ  LYS A  15      12.009 -10.674   4.687  1.00  5.93           N  
ATOM    219  H   LYS A  15       5.879  -9.054   2.164  1.00  5.93           H  
ATOM    220  HA  LYS A  15       5.473 -11.933   2.056  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       7.381 -12.585   3.451  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       7.946 -11.859   1.957  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       8.298  -9.712   3.185  1.00  5.93           H  
ATOM    224 2HG  LYS A  15       7.852 -10.543   4.679  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       9.702 -12.139   4.388  1.00  5.93           H  
ATOM    226 2HD  LYS A  15      10.146 -11.381   2.850  1.00  5.93           H  
ATOM    227 1HE  LYS A  15      10.582  -9.246   4.069  1.00  5.93           H  
ATOM    228 2HE  LYS A  15      10.204 -10.066   5.595  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15      12.559  -9.991   5.188  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15      12.041 -11.554   5.176  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15      12.387 -10.791   3.756  1.00  5.93           H  
ATOM    232  N   HIS A  16       4.728 -12.008   4.472  1.00  5.37           N  
ATOM    233  CA  HIS A  16       4.046 -11.992   5.767  1.00  5.37           C  
ATOM    234  C   HIS A  16       4.680 -13.017   6.722  1.00  5.37           C  
ATOM    235  O   HIS A  16       4.113 -13.369   7.759  1.00  5.37           O  
ATOM    236  CB  HIS A  16       2.568 -12.336   5.574  1.00  5.37           C  
ATOM    237  CG  HIS A  16       1.802 -11.400   4.655  1.00  5.37           C  
ATOM    238  ND1 HIS A  16       1.498 -10.080   4.975  1.00  5.37           N  
ATOM    239  CD2 HIS A  16       1.264 -11.623   3.431  1.00  5.37           C  
ATOM    240  CE1 HIS A  16       0.808  -9.542   3.970  1.00  5.37           C  
ATOM    241  NE2 HIS A  16       0.651 -10.463   3.032  1.00  5.37           N  
ATOM    242  H   HIS A  16       4.784 -12.885   3.972  1.00  5.37           H  
ATOM    243  HA  HIS A  16       4.127 -11.006   6.223  1.00  5.37           H  
ATOM    244 1HB  HIS A  16       2.492 -13.342   5.157  1.00  5.37           H  
ATOM    245 2HB  HIS A  16       2.079 -12.358   6.531  1.00  5.37           H  
ATOM    246  HD2 HIS A  16       1.300 -12.558   2.870  1.00  5.37           H  
ATOM    247  HE1 HIS A  16       0.427  -8.523   3.927  1.00  5.37           H  
ATOM    248  HE2 HIS A  16       0.157 -10.354   2.156  1.00  5.37           H  
ATOM    249  N   ARG A  17       5.863 -13.493   6.345  1.00  5.73           N  
ATOM    250  CA  ARG A  17       6.609 -14.556   7.035  1.00  5.73           C  
ATOM    251  C   ARG A  17       6.706 -14.462   8.564  1.00  5.73           C  
ATOM    252  O   ARG A  17       6.629 -15.478   9.254  1.00  5.73           O  
ATOM    253  CB  ARG A  17       8.021 -14.625   6.469  1.00  5.73           C  
ATOM    254  CG  ARG A  17       8.894 -15.728   7.048  1.00  5.73           C  
ATOM    255  CD  ARG A  17      10.228 -15.780   6.382  1.00  5.73           C  
ATOM    256  NE  ARG A  17      11.086 -16.811   6.950  1.00  5.73           N  
ATOM    257  CZ  ARG A  17      12.327 -17.105   6.510  1.00  5.73           C  
ATOM    258  NH1 ARG A  17      12.842 -16.443   5.497  1.00  5.73           N  
ATOM    259  NH2 ARG A  17      13.027 -18.060   7.097  1.00  5.73           N  
ATOM    260  H   ARG A  17       6.265 -13.108   5.505  1.00  5.73           H  
ATOM    261  HA  ARG A  17       6.114 -15.498   6.797  1.00  5.73           H  
ATOM    262 1HB  ARG A  17       7.976 -14.769   5.391  1.00  5.73           H  
ATOM    263 2HB  ARG A  17       8.531 -13.678   6.652  1.00  5.73           H  
ATOM    264 1HG  ARG A  17       9.047 -15.545   8.112  1.00  5.73           H  
ATOM    265 2HG  ARG A  17       8.403 -16.693   6.911  1.00  5.73           H  
ATOM    266 1HD  ARG A  17      10.097 -15.991   5.321  1.00  5.73           H  
ATOM    267 2HD  ARG A  17      10.727 -14.819   6.501  1.00  5.73           H  
ATOM    268  HE  ARG A  17      10.726 -17.344   7.730  1.00  5.73           H  
ATOM    269 1HH1 ARG A  17      12.308 -15.715   5.047  1.00  5.73           H  
ATOM    270 2HH1 ARG A  17      13.771 -16.665   5.169  1.00  5.73           H  
ATOM    271 1HH2 ARG A  17      12.632 -18.571   7.875  1.00  5.73           H  
ATOM    272 2HH2 ARG A  17      13.955 -18.281   6.768  1.00  5.73           H  
ATOM    273  N   LYS A  18       6.884 -13.265   9.104  1.00  7.09           N  
ATOM    274  CA  LYS A  18       7.080 -13.113  10.544  1.00  7.09           C  
ATOM    275  C   LYS A  18       5.797 -12.938  11.363  1.00  7.09           C  
ATOM    276  O   LYS A  18       5.864 -12.698  12.567  1.00  7.09           O  
ATOM    277  CB  LYS A  18       8.040 -11.962  10.840  1.00  7.09           C  
ATOM    278  CG  LYS A  18       9.472 -12.211  10.366  1.00  7.09           C  
ATOM    279  CD  LYS A  18      10.400 -11.070  10.772  1.00  7.09           C  
ATOM    280  CE  LYS A  18      11.837 -11.338  10.337  1.00  7.09           C  
ATOM    281  NZ  LYS A  18      12.753 -10.232  10.735  1.00  7.09           N  
ATOM    282  H   LYS A  18       6.905 -12.451   8.509  1.00  7.09           H  
ATOM    283  HA  LYS A  18       7.559 -14.024  10.905  1.00  7.09           H  
ATOM    284 1HB  LYS A  18       7.676 -11.055  10.358  1.00  7.09           H  
ATOM    285 2HB  LYS A  18       8.065 -11.777  11.914  1.00  7.09           H  
ATOM    286 1HG  LYS A  18       9.840 -13.141  10.801  1.00  7.09           H  
ATOM    287 2HG  LYS A  18       9.482 -12.310   9.282  1.00  7.09           H  
ATOM    288 1HD  LYS A  18      10.057 -10.142  10.313  1.00  7.09           H  
ATOM    289 2HD  LYS A  18      10.375 -10.950  11.855  1.00  7.09           H  
ATOM    290 1HE  LYS A  18      12.182 -12.265  10.794  1.00  7.09           H  
ATOM    291 2HE  LYS A  18      11.867 -11.447   9.253  1.00  7.09           H  
ATOM    292 1HZ  LYS A  18      13.693 -10.445  10.431  1.00  7.09           H  
ATOM    293 2HZ  LYS A  18      12.449  -9.369  10.308  1.00  7.09           H  
ATOM    294 3HZ  LYS A  18      12.741 -10.132  11.740  1.00  7.09           H  
ATOM    295  N   ARG A  19       4.624 -13.047  10.735  1.00  9.61           N  
ATOM    296  CA  ARG A  19       3.373 -12.862  11.476  1.00  9.61           C  
ATOM    297  C   ARG A  19       2.990 -14.068  12.346  1.00  9.61           C  
ATOM    298  O   ARG A  19       2.148 -13.960  13.244  1.00  9.61           O  
ATOM    299  CB  ARG A  19       2.210 -12.605  10.539  1.00  9.61           C  
ATOM    300  CG  ARG A  19       2.271 -11.311   9.752  1.00  9.61           C  
ATOM    301  CD  ARG A  19       1.023 -11.092   8.980  1.00  9.61           C  
ATOM    302  NE  ARG A  19       1.146  -9.980   8.050  1.00  9.61           N  
ATOM    303  CZ  ARG A  19       1.008  -8.685   8.328  1.00  9.61           C  
ATOM    304  NH1 ARG A  19       0.742  -8.250   9.546  1.00  9.61           N  
ATOM    305  NH2 ARG A  19       1.157  -7.868   7.318  1.00  9.61           N  
ATOM    306  H   ARG A  19       4.586 -13.251   9.733  1.00  9.61           H  
ATOM    307  HA  ARG A  19       3.492 -11.994  12.126  1.00  9.61           H  
ATOM    308 1HB  ARG A  19       2.156 -13.420   9.814  1.00  9.61           H  
ATOM    309 2HB  ARG A  19       1.280 -12.609  11.104  1.00  9.61           H  
ATOM    310 1HG  ARG A  19       2.405 -10.475  10.437  1.00  9.61           H  
ATOM    311 2HG  ARG A  19       3.106 -11.347   9.053  1.00  9.61           H  
ATOM    312 1HD  ARG A  19       0.777 -11.988   8.416  1.00  9.61           H  
ATOM    313 2HD  ARG A  19       0.212 -10.868   9.667  1.00  9.61           H  
ATOM    314  HE  ARG A  19       1.342 -10.190   7.064  1.00  9.61           H  
ATOM    315 1HH1 ARG A  19       0.634  -8.907  10.306  1.00  9.61           H  
ATOM    316 2HH1 ARG A  19       0.645  -7.259   9.718  1.00  9.61           H  
ATOM    317 1HH2 ARG A  19       1.359  -8.302   6.402  1.00  9.61           H  
ATOM    318 2HH2 ARG A  19       1.071  -6.871   7.435  1.00  9.61           H  
ATOM    319  N   GLU A  20       3.596 -15.226  12.100  1.00 13.13           N  
ATOM    320  CA  GLU A  20       3.200 -16.443  12.808  1.00 13.13           C  
ATOM    321  C   GLU A  20       3.809 -16.551  14.202  1.00 13.13           C  
ATOM    322  O   GLU A  20       4.716 -17.346  14.452  1.00 13.13           O  
ATOM    323  CB  GLU A  20       3.562 -17.683  11.988  1.00 13.13           C  
ATOM    324  CG  GLU A  20       2.830 -17.785  10.647  1.00 13.13           C  
ATOM    325  CD  GLU A  20       3.147 -19.053   9.878  1.00 13.13           C  
ATOM    326  OE1 GLU A  20       4.004 -19.794  10.302  1.00 13.13           O  
ATOM    327  OE2 GLU A  20       2.524 -19.276   8.865  1.00 13.13           O  
ATOM    328  H   GLU A  20       4.314 -15.267  11.390  1.00 13.13           H  
ATOM    329  HA  GLU A  20       2.116 -16.424  12.929  1.00 13.13           H  
ATOM    330 1HB  GLU A  20       4.633 -17.681  11.786  1.00 13.13           H  
ATOM    331 2HB  GLU A  20       3.336 -18.579  12.565  1.00 13.13           H  
ATOM    332 1HG  GLU A  20       1.756 -17.743  10.826  1.00 13.13           H  
ATOM    333 2HG  GLU A  20       3.101 -16.920  10.037  1.00 13.13           H  
ATOM    334  N   ASN A  21       3.273 -15.749  15.113  1.00 17.06           N  
ATOM    335  CA  ASN A  21       3.740 -15.697  16.493  1.00 17.06           C  
ATOM    336  C   ASN A  21       3.204 -16.906  17.248  1.00 17.06           C  
ATOM    337  O   ASN A  21       1.997 -17.065  17.409  1.00 17.06           O  
ATOM    338  CB  ASN A  21       3.309 -14.411  17.178  1.00 17.06           C  
ATOM    339  CG  ASN A  21       3.913 -14.220  18.589  1.00 17.06           C  
ATOM    340  OD1 ASN A  21       4.256 -15.151  19.342  1.00 17.06           O  
ATOM    341  ND2 ASN A  21       4.040 -12.968  18.960  1.00 17.06           N  
ATOM    342  H   ASN A  21       2.545 -15.118  14.783  1.00 17.06           H  
ATOM    343  HA  ASN A  21       4.829 -15.755  16.502  1.00 17.06           H  
ATOM    344 1HB  ASN A  21       3.595 -13.562  16.554  1.00 17.06           H  
ATOM    345 2HB  ASN A  21       2.221 -14.398  17.264  1.00 17.06           H  
ATOM    346 1HD2 ASN A  21       4.421 -12.750  19.860  1.00 17.06           H  
ATOM    347 2HD2 ASN A  21       3.755 -12.231  18.348  1.00 17.06           H  
ATOM    348  N   ALA A  22       4.108 -17.781  17.676  1.00 20.62           N  
ATOM    349  CA  ALA A  22       3.758 -19.015  18.386  1.00 20.62           C  
ATOM    350  C   ALA A  22       3.010 -18.756  19.699  1.00 20.62           C  
ATOM    351  O   ALA A  22       2.265 -19.621  20.168  1.00 20.62           O  
ATOM    352  CB  ALA A  22       5.015 -19.815  18.683  1.00 20.62           C  
ATOM    353  H   ALA A  22       5.080 -17.588  17.488  1.00 20.62           H  
ATOM    354  HA  ALA A  22       3.105 -19.599  17.740  1.00 20.62           H  
ATOM    355 1HB  ALA A  22       4.743 -20.745  19.185  1.00 20.62           H  
ATOM    356 2HB  ALA A  22       5.531 -20.040  17.751  1.00 20.62           H  
ATOM    357 3HB  ALA A  22       5.667 -19.237  19.323  1.00 20.62           H  
ATOM    358  N   PHE A  23       3.253 -17.599  20.318  1.00 23.11           N  
ATOM    359  CA  PHE A  23       2.653 -17.281  21.607  1.00 23.11           C  
ATOM    360  C   PHE A  23       2.012 -15.882  21.618  1.00 23.11           C  
ATOM    361  O   PHE A  23       2.492 -14.992  22.323  1.00 23.11           O  
ATOM    362  CB  PHE A  23       3.725 -17.340  22.696  1.00 23.11           C  
ATOM    363  CG  PHE A  23       4.423 -18.666  22.769  1.00 23.11           C  
ATOM    364  CD1 PHE A  23       5.644 -18.838  22.143  1.00 23.11           C  
ATOM    365  CD2 PHE A  23       3.862 -19.741  23.430  1.00 23.11           C  
ATOM    366  CE1 PHE A  23       6.295 -20.053  22.179  1.00 23.11           C  
ATOM    367  CE2 PHE A  23       4.508 -20.961  23.467  1.00 23.11           C  
ATOM    368  CZ  PHE A  23       5.727 -21.115  22.839  1.00 23.11           C  
ATOM    369  H   PHE A  23       3.833 -16.902  19.863  1.00 23.11           H  
ATOM    370  HA  PHE A  23       1.897 -18.027  21.835  1.00 23.11           H  
ATOM    371 1HB  PHE A  23       4.474 -16.571  22.507  1.00 23.11           H  
ATOM    372 2HB  PHE A  23       3.273 -17.134  23.663  1.00 23.11           H  
ATOM    373  HD1 PHE A  23       6.092 -17.996  21.616  1.00 23.11           H  
ATOM    374  HD2 PHE A  23       2.894 -19.621  23.921  1.00 23.11           H  
ATOM    375  HE1 PHE A  23       7.258 -20.172  21.681  1.00 23.11           H  
ATOM    376  HE2 PHE A  23       4.055 -21.802  23.988  1.00 23.11           H  
ATOM    377  HZ  PHE A  23       6.237 -22.076  22.867  1.00 23.11           H  
ATOM    378  N   PRO A  24       0.875 -15.661  20.926  1.00 24.34           N  
ATOM    379  CA  PRO A  24       0.245 -14.361  20.707  1.00 24.34           C  
ATOM    380  C   PRO A  24      -0.534 -13.869  21.931  1.00 24.34           C  
ATOM    381  O   PRO A  24      -1.727 -13.574  21.859  1.00 24.34           O  
ATOM    382  CB  PRO A  24      -0.704 -14.676  19.547  1.00 24.34           C  
ATOM    383  CG  PRO A  24      -1.108 -16.112  19.785  1.00 24.34           C  
ATOM    384  CD  PRO A  24       0.137 -16.785  20.327  1.00 24.34           C  
ATOM    385  HA  PRO A  24       1.006 -13.629  20.404  1.00 24.34           H  
ATOM    386 1HB  PRO A  24      -1.554 -13.982  19.555  1.00 24.34           H  
ATOM    387 2HB  PRO A  24      -0.180 -14.539  18.586  1.00 24.34           H  
ATOM    388 1HG  PRO A  24      -1.956 -16.157  20.484  1.00 24.34           H  
ATOM    389 2HG  PRO A  24      -1.451 -16.567  18.841  1.00 24.34           H  
ATOM    390 1HD  PRO A  24      -0.143 -17.527  21.085  1.00 24.34           H  
ATOM    391 2HD  PRO A  24       0.688 -17.222  19.499  1.00 24.34           H  
ATOM    392  N   SER A  25       0.177 -13.717  23.043  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.398 -13.288  24.318  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.895 -11.843  24.295  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.661 -11.423  25.161  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.623 -13.483  25.421  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.722 -12.629  25.258  1.00 24.67           O  
ATOM    398  H   SER A  25       1.163 -13.954  23.000  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.252 -13.931  24.534  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.154 -13.297  26.385  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.964 -14.518  25.416  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.129 -12.880  24.421  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.452 -11.087  23.294  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.835  -9.697  23.105  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.178  -9.533  22.379  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.655  -8.409  22.216  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.251  -8.959  22.345  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.384  -9.455  21.040  1.00 24.67           O  
ATOM    409  H   SER A  26       0.178 -11.510  22.634  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.933  -9.239  24.089  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.001  -7.900  22.309  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.199  -9.053  22.874  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.512  -9.549  20.704  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.770 -10.631  21.898  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.020 -10.522  21.150  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.128  -9.858  21.961  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.328 -10.153  23.141  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.497 -11.890  20.713  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.738 -11.803  20.056  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.360 -11.555  22.045  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.835  -9.916  20.264  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.757 -12.340  20.051  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.585 -12.536  21.586  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.344 -11.357  20.678  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.872  -8.973  21.308  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.990  -8.316  21.961  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.045  -9.317  22.352  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.330 -10.248  21.600  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.622  -7.279  21.063  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.784  -6.732  21.659  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.654  -8.758  20.346  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.623  -7.829  22.866  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.903  -6.484  20.867  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.879  -7.733  20.108  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.090  -6.054  21.044  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.641  -9.101  23.512  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.737  -9.926  23.979  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.008  -9.087  24.097  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.922  -9.427  24.851  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.371 -10.571  25.309  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.961 -11.728  25.181  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.330  -8.327  24.081  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.914 -10.719  23.252  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.110  -9.796  26.029  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.228 -11.117  25.703  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.104 -10.888  24.578  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.052  -7.971  23.363  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.214  -7.080  23.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.485  -7.740  22.891  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.463  -8.536  21.946  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.992  -5.840  22.543  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.154  -5.016  22.525  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.257  -7.730  22.764  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.380  -6.770  24.422  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.151  -5.277  22.937  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.741  -6.138  21.528  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.919  -5.561  22.166  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.594  -7.384  23.519  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.900  -7.830  23.079  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.264  -6.998  21.865  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.555  -6.029  21.560  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.935  -7.668  24.179  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.175  -6.315  24.458  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.522  -6.756  24.308  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.844  -8.880  22.786  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.866  -8.146  23.875  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.588  -8.172  25.081  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.850  -6.302  25.145  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.337  -7.381  21.172  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.807  -6.655  19.999  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.338  -6.519  20.002  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.025  -7.347  19.408  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.369  -7.352  18.732  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.765  -6.617  17.604  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.846  -8.196  21.482  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.339  -5.673  19.988  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.283  -7.464  18.737  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.805  -8.349  18.696  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.506  -7.141  16.843  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.898  -5.456  20.620  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.327  -5.191  20.821  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.145  -5.149  19.523  1.00 24.67           C  
ATOM    483  O   PRO A  33     -23.383  -5.253  19.565  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.312  -3.799  21.471  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.972  -3.702  22.147  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.022  -4.428  21.233  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.738  -5.939  21.508  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.454  -3.027  20.702  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.153  -3.710  22.173  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.695  -2.647  22.293  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.017  -4.158  23.147  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -18.618  -3.748  20.469  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -18.237  -4.870  21.857  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.467  -4.960  18.386  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.120  -4.902  17.087  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.505  -6.288  16.546  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.215  -6.380  15.543  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.461  -4.876  18.414  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.010  -4.279  17.161  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.453  -4.414  16.379  1.00 24.67           H  
ATOM    501  N   VAL A  35     -22.060  -7.364  17.204  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -22.425  -8.699  16.740  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.786  -9.068  17.296  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.987  -9.092  18.511  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.392  -9.744  17.184  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.840 -11.137  16.747  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.043  -9.395  16.585  1.00 24.67           C  
ATOM    508  H   VAL A  35     -21.465  -7.260  18.027  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.477  -8.695  15.653  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.318  -9.738  18.273  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.110 -11.875  17.072  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.810 -11.365  17.195  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.930 -11.167  15.662  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -19.301 -10.125  16.905  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.116  -9.400  15.499  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.749  -8.402  16.927  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.731  -9.350  16.411  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.080  -9.633  16.859  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.372 -11.117  16.646  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.769 -11.745  15.778  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.061  -8.740  16.106  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.696  -7.242  16.145  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.620  -6.657  17.562  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.371  -5.144  17.508  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.054  -4.559  18.855  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.513  -9.328  15.425  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.160  -9.422  17.925  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.132  -9.056  15.066  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.047  -8.829  16.555  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.725  -7.104  15.664  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.434  -6.681  15.575  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.550  -6.853  18.091  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.801  -7.117  18.114  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.544  -4.938  16.828  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.270  -4.667  17.125  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.914  -3.567  18.763  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.810  -4.735  19.496  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.174  -4.983  19.222  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.313 -11.673  17.405  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.655 -13.087  17.265  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.205 -13.494  15.860  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.897 -14.600  15.407  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.509 -13.537  18.443  1.00 24.67           C  
ATOM    544  OG  SER A  37     -27.755 -13.515  19.628  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.788 -11.110  18.100  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.722 -13.636  17.391  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.331 -12.881  18.579  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.903 -14.532  18.264  1.00 24.67           H  
ATOM    549  HG  SER A  37     -28.332 -13.846  20.322  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.028 -12.656  15.164  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.783 -11.452  15.533  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.715 -11.624  16.719  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.851 -10.729  17.549  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.589 -11.172  14.262  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.757 -11.749  13.157  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.174 -13.008  13.750  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.093 -10.627  15.703  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.581 -11.645  14.339  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.760 -10.090  14.153  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.382 -11.944  12.272  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.983 -11.030  12.849  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.866 -13.854  13.637  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.186 -13.221  13.313  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.310 -12.820  16.807  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -32.241 -13.223  17.866  1.00 24.67           C  
ATOM    566  C   ASP A  39     -32.612 -14.694  17.783  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.575 -15.310  16.716  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.547 -12.417  17.815  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -34.420 -12.549  19.086  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.979 -13.108  20.073  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -35.578 -12.213  18.987  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.122 -13.493  16.080  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.762 -13.047  18.830  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -33.325 -11.363  17.670  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.134 -12.744  16.963  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.100 -15.224  18.895  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -33.624 -16.583  18.942  1.00 24.67           C  
ATOM    578  C   ALA A  40     -34.801 -16.714  17.988  1.00 24.67           C  
ATOM    579  O   ALA A  40     -34.963 -17.739  17.318  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -34.055 -16.937  20.350  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.145 -14.623  19.720  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -32.840 -17.267  18.625  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -34.430 -17.954  20.371  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -33.203 -16.850  21.022  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -34.840 -16.250  20.668  1.00 24.67           H  
ATOM    586  N   SER A  41     -35.581 -15.638  17.866  1.00 24.67           N  
ATOM    587  CA  SER A  41     -36.753 -15.619  17.004  1.00 24.67           C  
ATOM    588  C   SER A  41     -36.396 -15.742  15.525  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.279 -15.978  14.702  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.580 -14.353  17.213  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.914 -13.183  16.751  1.00 24.67           O  
ATOM    592  H   SER A  41     -35.371 -14.813  18.426  1.00 24.67           H  
ATOM    593  HA  SER A  41     -37.375 -16.475  17.269  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -38.522 -14.464  16.682  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.816 -14.240  18.268  1.00 24.67           H  
ATOM    596  HG  SER A  41     -36.419 -12.825  17.532  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.124 -15.525  15.172  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.720 -15.621  13.785  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.925 -16.909  13.580  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.942 -17.501  12.499  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.887 -14.402  13.406  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.612 -13.075  13.666  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.898 -12.899  12.883  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.908 -12.941  11.648  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.004 -12.705  13.613  1.00 24.67           N  
ATOM    606  H   GLN A  42     -34.418 -15.331  15.873  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.607 -15.660  13.154  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.967 -14.401  13.996  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.610 -14.453  12.356  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.861 -13.027  14.724  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.944 -12.256  13.406  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -37.887 -12.588  13.159  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.958 -12.694  14.636  1.00 24.67           H  
ATOM    614  N   ARG A  43     -33.240 -17.364  14.640  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -32.450 -18.588  14.545  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.317 -19.846  14.505  1.00 24.67           C  
ATOM    617  O   ARG A  43     -33.004 -20.798  13.780  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.450 -18.707  15.683  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.271 -17.738  15.616  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.306 -17.985  16.715  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.149 -17.123  16.618  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.000 -17.288  17.276  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.813 -18.302  18.099  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.069 -16.403  17.058  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.232 -16.829  15.506  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.880 -18.544  13.619  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.971 -18.518  16.622  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.062 -19.721  15.726  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.753 -17.860  14.666  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -30.635 -16.714  15.701  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.793 -17.794  17.669  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.967 -19.017  16.677  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.198 -16.291  16.013  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.551 -18.975  18.244  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.932 -18.405  18.581  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.299 -15.645  16.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.173 -16.461  17.514  1.00 24.67           H  
ATOM    638  N   HIS A  44     -34.447 -19.847  15.225  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -35.314 -21.034  15.251  1.00 24.67           C  
ATOM    640  C   HIS A  44     -36.179 -21.116  13.986  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.404 -21.019  14.028  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -36.232 -21.010  16.482  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -35.522 -21.135  17.810  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.628 -22.149  18.093  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -35.594 -20.376  18.929  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.179 -22.002  19.330  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -34.750 -20.938  19.857  1.00 24.67           N  
ATOM    648  H   HIS A  44     -34.678 -19.041  15.807  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.703 -21.932  15.301  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.790 -20.071  16.493  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.960 -21.819  16.408  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -36.210 -19.487  19.067  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -33.462 -22.653  19.829  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -34.596 -20.590  20.792  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.503 -21.346  12.865  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.071 -21.387  11.521  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.695 -22.724  11.129  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.333 -22.829  10.077  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.996 -21.004  10.521  1.00 24.67           C  
ATOM    660  OG  SER A  45     -33.974 -21.962  10.487  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.496 -21.432  12.968  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.855 -20.629  11.475  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.437 -20.900   9.536  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.576 -20.033  10.798  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.567 -21.943  11.365  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.542 -23.752  11.967  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.024 -25.100  11.639  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.540 -25.253  11.781  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.034 -25.984  12.642  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.337 -26.131  12.517  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.950 -26.155  12.292  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.052 -23.594  12.835  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.765 -25.305  10.599  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.535 -25.907  13.564  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.757 -27.114  12.308  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.613 -26.906  12.793  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.260 -24.549  10.920  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.711 -24.535  10.874  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.250 -25.929  10.570  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.764 -26.601   9.659  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.210 -23.528   9.817  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.705 -22.220  10.127  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.729 -23.479   9.801  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.732 -23.969  10.272  1.00 24.67           H  
ATOM    685  HA  THR A  47     -41.086 -24.231  11.850  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.848 -23.824   8.834  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.734 -22.226  10.060  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -43.061 -22.759   9.054  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.126 -24.458   9.553  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -43.093 -23.177  10.781  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.245 -26.371  11.333  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.843 -27.682  11.101  1.00 24.67           C  
ATOM    693  C   SER A  48     -43.460 -27.790   9.728  1.00 24.67           C  
ATOM    694  O   SER A  48     -44.045 -26.833   9.221  1.00 24.67           O  
ATOM    695  CB  SER A  48     -43.940 -27.988  12.094  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.571 -29.222  11.771  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.592 -25.787  12.079  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.060 -28.436  11.186  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.524 -28.039  13.099  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.677 -27.188  12.080  1.00 24.67           H  
ATOM    701  HG  SER A  48     -44.987 -29.124  10.858  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.344 -28.967   9.136  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.005 -29.198   7.873  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.507 -29.101   8.151  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.903 -29.301   9.307  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.644 -30.560   7.300  1.00 24.67           C  
ATOM    707  H   ALA A  49     -42.817 -29.703   9.582  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.685 -28.431   7.184  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.158 -30.709   6.351  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -42.567 -30.610   7.140  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.945 -31.341   7.997  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.339 -28.690   7.174  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.791 -28.675   7.245  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.362 -30.059   7.509  1.00 24.67           C  
ATOM    715  O   PRO A  50     -47.816 -31.060   7.043  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.194 -28.201   5.843  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.012 -27.418   5.339  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.801 -28.109   5.917  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.113 -27.963   8.020  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.434 -29.073   5.214  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.112 -27.597   5.903  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.010 -27.408   4.238  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.091 -26.372   5.665  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -45.418 -28.887   5.242  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.075 -27.312   6.112  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.472 -30.112   8.237  1.00 24.67           N  
ATOM    727  CA  SER A  51     -50.174 -31.367   8.494  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.698 -31.956   7.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.149 -31.215   6.315  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.324 -31.149   9.453  1.00 24.67           C  
ATOM    731  OG  SER A  51     -52.054 -32.335   9.626  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.856 -29.255   8.610  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.471 -32.077   8.935  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -50.940 -30.810  10.413  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.978 -30.370   9.064  1.00 24.67           H  
ATOM    736  HG  SER A  51     -52.363 -32.591   8.736  1.00 24.67           H  
ATOM    737  N   SER A  52     -50.668 -33.281   7.068  1.00 24.67           N  
ATOM    738  CA  SER A  52     -51.184 -33.939   5.868  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.669 -33.651   5.662  1.00 24.67           C  
ATOM    740  O   SER A  52     -53.451 -33.631   6.618  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.983 -35.444   5.959  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.624 -35.776   5.993  1.00 24.67           O  
ATOM    743  H   SER A  52     -50.276 -33.835   7.816  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.635 -33.558   5.006  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.471 -35.822   6.855  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.459 -35.925   5.104  1.00 24.67           H  
ATOM    747  HG  SER A  52     -49.587 -36.738   6.020  1.00 24.67           H  
ATOM    748  N   SER A  53     -53.076 -33.514   4.400  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.478 -33.257   4.062  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.307 -34.533   4.103  1.00 24.67           C  
ATOM    751  O   SER A  53     -55.703 -35.068   3.071  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.584 -32.636   2.680  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.943 -31.391   2.637  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.392 -33.557   3.660  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.888 -32.559   4.792  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -54.140 -33.303   1.943  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.635 -32.515   2.420  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.355 -30.858   3.323  1.00 24.67           H  
ATOM    759  N   MET A  54     -55.542 -35.023   5.310  1.00 24.67           N  
ATOM    760  CA  MET A  54     -56.273 -36.271   5.480  1.00 24.67           C  
ATOM    761  C   MET A  54     -57.771 -36.017   5.378  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.278 -35.028   5.910  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.938 -36.897   6.828  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.459 -37.186   7.022  1.00 24.67           C  
ATOM    765  SD  MET A  54     -53.783 -38.301   5.781  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.635 -39.819   6.187  1.00 24.67           C  
ATOM    767  H   MET A  54     -55.153 -34.519   6.106  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.993 -36.956   4.683  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.259 -36.232   7.626  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.486 -37.834   6.940  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.909 -36.249   6.982  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.302 -37.629   8.006  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.317 -40.608   5.504  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.395 -40.108   7.212  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -55.713 -39.669   6.095  1.00 24.67           H  
ATOM    776  N   THR A  55     -58.472 -36.923   4.699  1.00 24.67           N  
ATOM    777  CA  THR A  55     -59.918 -36.826   4.529  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.591 -38.147   4.880  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.920 -39.150   5.123  1.00 24.67           O  
ATOM    780  CB  THR A  55     -60.288 -36.441   3.080  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.929 -37.513   2.195  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -59.555 -35.165   2.652  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.985 -37.701   4.280  1.00 24.67           H  
ATOM    784  HA  THR A  55     -60.301 -36.062   5.202  1.00 24.67           H  
ATOM    785  HB  THR A  55     -61.362 -36.272   3.016  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -60.412 -38.306   2.447  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -59.835 -34.912   1.631  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -59.829 -34.347   3.319  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -58.477 -35.321   2.698  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.919 -38.145   4.878  1.00 24.67           N  
ATOM    791  CA  SER A  56     -62.688 -39.355   5.135  1.00 24.67           C  
ATOM    792  C   SER A  56     -64.034 -39.262   4.407  1.00 24.67           C  
ATOM    793  O   SER A  56     -64.525 -38.156   4.198  1.00 24.67           O  
ATOM    794  CB  SER A  56     -62.907 -39.476   6.637  1.00 24.67           C  
ATOM    795  OG  SER A  56     -63.697 -38.412   7.100  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.403 -37.279   4.685  1.00 24.67           H  
ATOM    797  HA  SER A  56     -62.111 -40.202   4.770  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -63.389 -40.415   6.879  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.943 -39.466   7.146  1.00 24.67           H  
ATOM    800  HG  SER A  56     -63.188 -37.612   6.941  1.00 24.67           H  
ATOM    801  N   PRO A  57     -64.654 -40.397   4.019  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.967 -40.488   3.392  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.140 -40.204   4.317  1.00 24.67           C  
ATOM    804  O   PRO A  57     -68.261 -40.005   3.854  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.004 -41.945   2.919  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -65.086 -42.686   3.861  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.977 -41.708   4.175  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.990 -39.802   2.531  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -67.041 -42.320   2.960  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -65.685 -42.007   1.868  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -65.640 -43.002   4.756  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.715 -43.604   3.381  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -63.641 -41.886   5.197  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.162 -41.812   3.442  1.00 24.67           H  
ATOM    815  N   GLN A  58     -66.902 -40.246   5.627  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.968 -40.073   6.614  1.00 24.67           C  
ATOM    817  C   GLN A  58     -69.164 -40.986   6.323  1.00 24.67           C  
ATOM    818  O   GLN A  58     -70.316 -40.551   6.338  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -68.413 -38.609   6.677  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -67.335 -37.650   7.194  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -67.067 -37.832   8.693  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.945 -37.555   9.520  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.867 -38.284   9.050  1.00 24.67           N  
ATOM    824  H   GLN A  58     -65.962 -40.393   5.959  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -67.574 -40.347   7.591  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.722 -38.270   5.689  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -69.279 -38.526   7.333  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -66.403 -37.843   6.652  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.659 -36.624   7.022  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.648 -38.413  10.016  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.161 -38.479   8.350  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.880 -42.262   6.073  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.921 -43.233   5.773  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.893 -43.367   6.934  1.00 24.67           C  
ATOM    835  O   SER A  59     -70.475 -43.369   8.096  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.300 -44.578   5.458  1.00 24.67           C  
ATOM    837  OG  SER A  59     -70.286 -45.542   5.236  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.917 -42.554   6.081  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.475 -42.885   4.899  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.662 -44.491   4.577  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -68.669 -44.885   6.290  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.905 -45.460   5.977  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.177 -43.499   6.615  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.219 -43.659   7.620  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.475 -44.266   7.007  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.940 -45.315   7.452  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.864 -43.843   5.919  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.549 -42.316   8.250  1.00 24.67           C  
ATOM    849  OG  SER A  60     -74.575 -42.444   9.197  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.436 -43.476   5.638  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.854 -44.332   8.396  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -72.657 -41.909   8.731  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -73.850 -41.613   7.475  1.00 24.67           H  
ATOM    854  HG  SER A  60     -74.241 -43.043   9.869  1.00 24.67           H  
ENDMDL

