REMARK ID 644152 DOMAINID 637727 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.146   2.715   1.276  1.00  3.56           N  
ATOM      2  CA  ASP A   1       0.223   2.218   1.238  1.00  3.56           C  
ATOM      3  C   ASP A   1       1.184   3.388   1.066  1.00  3.56           C  
ATOM      4  O   ASP A   1       0.766   4.525   0.843  1.00  3.56           O  
ATOM      5  CB  ASP A   1       0.389   1.176   0.119  1.00  3.56           C  
ATOM      6  CG  ASP A   1       1.533   0.139   0.369  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       2.426   0.420   1.152  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       1.479  -0.920  -0.216  1.00  3.56           O  
ATOM      9 1H   ASP A   1      -1.759   1.991   1.620  1.00  3.56           H  
ATOM     10 2H   ASP A   1      -1.192   3.516   1.890  1.00  3.56           H  
ATOM     11 3H   ASP A   1      -1.431   2.987   0.347  1.00  3.56           H  
ATOM     12  HA  ASP A   1       0.448   1.735   2.189  1.00  3.56           H  
ATOM     13 1HB  ASP A   1      -0.549   0.636  -0.014  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.600   1.694  -0.819  1.00  3.56           H  
ATOM     15  N   LEU A   2       2.466   3.115   1.213  1.00  3.30           N  
ATOM     16  CA  LEU A   2       3.485   4.156   1.113  1.00  3.30           C  
ATOM     17  C   LEU A   2       3.871   4.475  -0.324  1.00  3.30           C  
ATOM     18  O   LEU A   2       3.891   3.602  -1.191  1.00  3.30           O  
ATOM     19  CB  LEU A   2       4.748   3.746   1.879  1.00  3.30           C  
ATOM     20  CG  LEU A   2       4.582   3.548   3.380  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       5.903   3.072   3.962  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.143   4.855   3.995  1.00  3.30           C  
ATOM     23  H   LEU A   2       2.730   2.142   1.379  1.00  3.30           H  
ATOM     24  HA  LEU A   2       3.089   5.064   1.563  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       5.121   2.814   1.457  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       5.504   4.518   1.729  1.00  3.30           H  
ATOM     27  HG  LEU A   2       3.828   2.783   3.577  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       5.803   2.925   5.037  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       6.174   2.131   3.493  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       6.673   3.808   3.765  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       4.022   4.734   5.073  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.894   5.613   3.793  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       3.192   5.162   3.555  1.00  3.30           H  
ATOM     34  N   LYS A   3       4.211   5.734  -0.565  1.00  3.05           N  
ATOM     35  CA  LYS A   3       4.715   6.153  -1.863  1.00  3.05           C  
ATOM     36  C   LYS A   3       5.689   7.309  -1.712  1.00  3.05           C  
ATOM     37  O   LYS A   3       5.389   8.309  -1.058  1.00  3.05           O  
ATOM     38  CB  LYS A   3       3.570   6.553  -2.792  1.00  3.05           C  
ATOM     39  CG  LYS A   3       4.019   6.924  -4.197  1.00  3.05           C  
ATOM     40  CD  LYS A   3       2.849   7.212  -5.116  1.00  3.05           C  
ATOM     41  CE  LYS A   3       3.340   7.602  -6.502  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       2.215   7.901  -7.431  1.00  3.05           N  
ATOM     43  H   LYS A   3       4.142   6.414   0.177  1.00  3.05           H  
ATOM     44  HA  LYS A   3       5.258   5.320  -2.311  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       2.864   5.723  -2.874  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       3.034   7.403  -2.370  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       4.656   7.809  -4.151  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       4.599   6.114  -4.617  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       2.217   6.326  -5.194  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       2.255   8.029  -4.705  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       3.976   8.484  -6.417  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       3.931   6.781  -6.912  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       2.582   8.153  -8.336  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       1.627   7.083  -7.521  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       1.669   8.667  -7.062  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.849   7.161  -2.320  1.00  2.83           N  
ATOM     57  CA  CYS A   4       7.869   8.201  -2.291  1.00  2.83           C  
ATOM     58  C   CYS A   4       7.454   9.403  -3.123  1.00  2.83           C  
ATOM     59  O   CYS A   4       6.824   9.244  -4.169  1.00  2.83           O  
ATOM     60  CB  CYS A   4       9.171   7.644  -2.858  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.040   7.234  -4.587  1.00  2.83           S  
ATOM     62  H   CYS A   4       7.032   6.304  -2.815  1.00  2.83           H  
ATOM     63  HA  CYS A   4       8.023   8.482  -1.263  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.970   8.375  -2.736  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       9.458   6.750  -2.321  1.00  2.83           H  
ATOM     66  N   PRO A   5       7.761  10.637  -2.679  1.00  2.65           N  
ATOM     67  CA  PRO A   5       7.640  11.883  -3.413  1.00  2.65           C  
ATOM     68  C   PRO A   5       8.899  12.229  -4.208  1.00  2.65           C  
ATOM     69  O   PRO A   5       9.005  13.320  -4.772  1.00  2.65           O  
ATOM     70  CB  PRO A   5       7.415  12.883  -2.283  1.00  2.65           C  
ATOM     71  CG  PRO A   5       8.272  12.349  -1.157  1.00  2.65           C  
ATOM     72  CD  PRO A   5       8.146  10.834  -1.262  1.00  2.65           C  
ATOM     73  HA  PRO A   5       6.763  11.824  -4.078  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       7.714  13.890  -2.612  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       6.348  12.928  -2.026  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       9.312  12.692  -1.270  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       7.913  12.732  -0.190  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.111  10.376  -1.040  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       7.339  10.486  -0.590  1.00  2.65           H  
ATOM     80  N   THR A   6       9.895  11.351  -4.165  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.203  11.689  -4.698  1.00  2.51           C  
ATOM     82  C   THR A   6      11.268  11.416  -6.209  1.00  2.51           C  
ATOM     83  O   THR A   6      10.510  10.594  -6.717  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.250  10.844  -3.950  1.00  2.51           C  
ATOM     85  OG1 THR A   6      12.049   9.479  -4.243  1.00  2.51           O  
ATOM     86  CG2 THR A   6      12.041  11.019  -2.466  1.00  2.51           C  
ATOM     87  H   THR A   6       9.756  10.450  -3.742  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.380  12.744  -4.503  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.252  11.125  -4.232  1.00  2.51           H  
ATOM     90  HG1 THR A   6      12.229   9.341  -5.183  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      12.747  10.403  -1.920  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      12.180  12.065  -2.197  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      11.042  10.714  -2.214  1.00  2.51           H  
ATOM     94  N   PRO A   7      12.168  12.080  -6.956  1.00  2.41           N  
ATOM     95  CA  PRO A   7      12.415  11.819  -8.361  1.00  2.41           C  
ATOM     96  C   PRO A   7      13.151  10.499  -8.510  1.00  2.41           C  
ATOM     97  O   PRO A   7      13.879  10.090  -7.610  1.00  2.41           O  
ATOM     98  CB  PRO A   7      13.270  13.021  -8.781  1.00  2.41           C  
ATOM     99  CG  PRO A   7      13.950  13.474  -7.515  1.00  2.41           C  
ATOM    100  CD  PRO A   7      12.946  13.207  -6.401  1.00  2.41           C  
ATOM    101  HA  PRO A   7      11.462  11.800  -8.900  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      13.991  12.714  -9.557  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      12.630  13.798  -9.229  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      14.868  12.908  -7.398  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      14.239  14.537  -7.593  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      13.498  12.934  -5.502  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      12.297  14.086  -6.243  1.00  2.41           H  
ATOM    108  N   GLY A   8      12.965   9.831  -9.650  1.00  2.33           N  
ATOM    109  CA  GLY A   8      13.712   8.602  -9.931  1.00  2.33           C  
ATOM    110  C   GLY A   8      13.154   7.396  -9.172  1.00  2.33           C  
ATOM    111  O   GLY A   8      13.745   6.312  -9.188  1.00  2.33           O  
ATOM    112  H   GLY A   8      12.329  10.194 -10.346  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      13.684   8.405 -11.003  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      14.758   8.749  -9.662  1.00  2.33           H  
ATOM    115  N   CYS A   9      12.000   7.588  -8.544  1.00  2.24           N  
ATOM    116  CA  CYS A   9      11.354   6.610  -7.686  1.00  2.24           C  
ATOM    117  C   CYS A   9       9.902   6.319  -8.027  1.00  2.24           C  
ATOM    118  O   CYS A   9       9.094   7.220  -8.232  1.00  2.24           O  
ATOM    119  CB  CYS A   9      11.458   7.106  -6.255  1.00  2.24           C  
ATOM    120  SG  CYS A   9      10.661   6.090  -5.038  1.00  2.24           S  
ATOM    121  H   CYS A   9      11.570   8.500  -8.619  1.00  2.24           H  
ATOM    122  HA  CYS A   9      11.896   5.680  -7.766  1.00  2.24           H  
ATOM    123 1HB  CYS A   9      12.508   7.198  -5.983  1.00  2.24           H  
ATOM    124 2HB  CYS A   9      11.023   8.102  -6.205  1.00  2.24           H  
ATOM    125  N   ASP A  10       9.599   5.023  -8.125  1.00  2.16           N  
ATOM    126  CA  ASP A  10       8.262   4.526  -8.448  1.00  2.16           C  
ATOM    127  C   ASP A  10       7.395   4.141  -7.239  1.00  2.16           C  
ATOM    128  O   ASP A  10       6.316   3.571  -7.403  1.00  2.16           O  
ATOM    129  CB  ASP A  10       8.417   3.305  -9.342  1.00  2.16           C  
ATOM    130  CG  ASP A  10       9.177   2.148  -8.644  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       9.594   2.306  -7.483  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       9.342   1.128  -9.273  1.00  2.16           O  
ATOM    133  H   ASP A  10      10.335   4.354  -7.957  1.00  2.16           H  
ATOM    134  HA  ASP A  10       7.740   5.308  -9.000  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       7.437   2.947  -9.643  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       8.959   3.585 -10.253  1.00  2.16           H  
ATOM    137  N   GLY A  11       7.868   4.426  -6.035  1.00  2.10           N  
ATOM    138  CA  GLY A  11       7.152   4.112  -4.802  1.00  2.10           C  
ATOM    139  C   GLY A  11       7.300   2.659  -4.328  1.00  2.10           C  
ATOM    140  O   GLY A  11       6.695   2.274  -3.330  1.00  2.10           O  
ATOM    141  H   GLY A  11       8.763   4.898  -5.977  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       7.509   4.768  -4.014  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       6.097   4.335  -4.938  1.00  2.10           H  
ATOM    144  N   SER A  12       8.126   1.854  -5.008  1.00  2.07           N  
ATOM    145  CA  SER A  12       8.293   0.437  -4.673  1.00  2.07           C  
ATOM    146  C   SER A  12       8.862   0.089  -3.289  1.00  2.07           C  
ATOM    147  O   SER A  12       8.730  -1.053  -2.851  1.00  2.07           O  
ATOM    148  CB  SER A  12       9.137  -0.238  -5.732  1.00  2.07           C  
ATOM    149  OG  SER A  12      10.419   0.309  -5.783  1.00  2.07           O  
ATOM    150  H   SER A  12       8.628   2.206  -5.832  1.00  2.07           H  
ATOM    151  HA  SER A  12       7.301  -0.013  -4.726  1.00  2.07           H  
ATOM    152 1HB  SER A  12       9.205  -1.299  -5.506  1.00  2.07           H  
ATOM    153 2HB  SER A  12       8.659  -0.140  -6.707  1.00  2.07           H  
ATOM    154  HG  SER A  12      10.317   1.094  -6.378  1.00  2.07           H  
ATOM    155  N   GLY A  13       9.501   1.031  -2.600  1.00  2.10           N  
ATOM    156  CA  GLY A  13      10.046   0.696  -1.289  1.00  2.10           C  
ATOM    157  C   GLY A  13      10.720   1.858  -0.573  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.639   3.012  -1.003  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.597   1.953  -2.991  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       9.240   0.313  -0.662  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      10.760  -0.117  -1.402  1.00  2.10           H  
ATOM    162  N   HIS A  14      11.381   1.519   0.532  1.00  2.21           N  
ATOM    163  CA  HIS A  14      12.082   2.456   1.410  1.00  2.21           C  
ATOM    164  C   HIS A  14      13.255   1.764   2.108  1.00  2.21           C  
ATOM    165  O   HIS A  14      13.399   0.545   2.019  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.125   3.097   2.420  1.00  2.21           C  
ATOM    167  CG  HIS A  14      10.391   2.170   3.286  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      10.900   1.645   4.452  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       9.138   1.689   3.164  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.968   0.881   5.016  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       8.899   0.891   4.249  1.00  2.21           N  
ATOM    172  H   HIS A  14      11.389   0.542   0.787  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.475   3.271   0.822  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      11.676   3.791   3.058  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      10.392   3.676   1.898  1.00  2.21           H  
ATOM    176  HD2 HIS A  14       8.444   1.910   2.350  1.00  2.21           H  
ATOM    177  HE1 HIS A  14      10.062   0.334   5.951  1.00  2.21           H  
ATOM    178  HE2 HIS A  14       8.036   0.398   4.428  1.00  2.21           H  
ATOM    179  N   ILE A  15      14.082   2.543   2.807  1.00  2.40           N  
ATOM    180  CA  ILE A  15      15.252   2.019   3.525  1.00  2.40           C  
ATOM    181  C   ILE A  15      14.981   1.156   4.772  1.00  2.40           C  
ATOM    182  O   ILE A  15      15.936   0.650   5.367  1.00  2.40           O  
ATOM    183  CB  ILE A  15      16.210   3.146   3.939  1.00  2.40           C  
ATOM    184  CG1 ILE A  15      15.510   4.059   4.905  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      16.735   3.911   2.717  1.00  2.40           C  
ATOM    186  CD1 ILE A  15      16.413   5.069   5.540  1.00  2.40           C  
ATOM    187  H   ILE A  15      13.909   3.552   2.812  1.00  2.40           H  
ATOM    188  HA  ILE A  15      15.794   1.389   2.822  1.00  2.40           H  
ATOM    189  HB  ILE A  15      17.054   2.714   4.469  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15      14.719   4.574   4.374  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15      15.060   3.471   5.692  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      17.418   4.701   3.043  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      17.263   3.229   2.059  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      15.924   4.352   2.186  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15      15.825   5.683   6.200  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15      17.195   4.562   6.104  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      16.868   5.692   4.770  1.00  2.40           H  
ATOM    198  N   THR A  16      13.723   1.011   5.213  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.407   0.224   6.408  1.00  2.68           C  
ATOM    200  C   THR A  16      14.235   0.599   7.641  1.00  2.68           C  
ATOM    201  O   THR A  16      14.748  -0.263   8.356  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.557  -1.290   6.135  1.00  2.68           C  
ATOM    203  OG1 THR A  16      14.927  -1.610   5.854  1.00  2.68           O  
ATOM    204  CG2 THR A  16      12.695  -1.704   4.944  1.00  2.68           C  
ATOM    205  H   THR A  16      12.931   1.423   4.719  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.366   0.407   6.659  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.245  -1.838   7.021  1.00  2.68           H  
ATOM    208  HG1 THR A  16      15.493  -0.842   6.069  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      12.808  -2.772   4.769  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      11.657  -1.483   5.153  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.009  -1.157   4.054  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.308   1.902   7.910  1.00  3.00           N  
ATOM    213  CA  GLY A  17      15.031   2.439   9.055  1.00  3.00           C  
ATOM    214  C   GLY A  17      14.924   3.957   9.104  1.00  3.00           C  
ATOM    215  O   GLY A  17      14.312   4.590   8.230  1.00  3.00           O  
ATOM    216  H   GLY A  17      13.856   2.536   7.274  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      14.630   2.012   9.974  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      16.079   2.145   8.991  1.00  3.00           H  
ATOM    219  N   ASN A  18      15.524   4.566  10.126  1.00  3.32           N  
ATOM    220  CA  ASN A  18      15.433   6.016  10.269  1.00  3.32           C  
ATOM    221  C   ASN A  18      13.973   6.478  10.265  1.00  3.32           C  
ATOM    222  O   ASN A  18      13.303   6.456  11.299  1.00  3.32           O  
ATOM    223  CB  ASN A  18      16.260   6.757   9.222  1.00  3.32           C  
ATOM    224  CG  ASN A  18      17.736   6.481   9.339  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      18.228   6.105  10.409  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      18.456   6.671   8.260  1.00  3.32           N  
ATOM    227  H   ASN A  18      16.025   4.021  10.814  1.00  3.32           H  
ATOM    228  HA  ASN A  18      15.841   6.286  11.244  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      15.947   6.498   8.234  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      16.099   7.831   9.338  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      19.445   6.507   8.282  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      18.020   6.979   7.414  1.00  3.32           H  
ATOM    233  N   TYR A  19      13.530   6.986   9.127  1.00  3.55           N  
ATOM    234  CA  TYR A  19      12.211   7.571   8.943  1.00  3.55           C  
ATOM    235  C   TYR A  19      11.118   6.558   8.620  1.00  3.55           C  
ATOM    236  O   TYR A  19       9.923   6.866   8.730  1.00  3.55           O  
ATOM    237  CB  TYR A  19      12.266   8.574   7.796  1.00  3.55           C  
ATOM    238  CG  TYR A  19      13.101   9.782   8.071  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      14.382   9.861   7.549  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      12.592  10.820   8.833  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      15.152  10.973   7.797  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      13.358  11.935   9.075  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      14.637  12.015   8.561  1.00  3.55           C  
ATOM    244  OH  TYR A  19      15.407  13.130   8.803  1.00  3.55           O  
ATOM    245  H   TYR A  19      14.133   6.874   8.326  1.00  3.55           H  
ATOM    246  HA  TYR A  19      11.931   8.081   9.866  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      12.661   8.081   6.903  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      11.256   8.899   7.558  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      14.782   9.045   6.944  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      11.585  10.756   9.238  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      16.161  11.039   7.389  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      12.957  12.754   9.671  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.263  13.022   8.377  1.00  3.55           H  
ATOM    254  N   ALA A  20      11.509   5.347   8.212  1.00  3.63           N  
ATOM    255  CA  ALA A  20      10.511   4.379   7.759  1.00  3.63           C  
ATOM    256  C   ALA A  20       9.804   4.985   6.547  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.257   4.817   5.419  1.00  3.63           O  
ATOM    258  CB  ALA A  20       9.542   3.963   8.864  1.00  3.63           C  
ATOM    259  H   ALA A  20      12.499   5.122   8.183  1.00  3.63           H  
ATOM    260  HA  ALA A  20      11.035   3.487   7.418  1.00  3.63           H  
ATOM    261 1HB  ALA A  20       8.846   3.226   8.458  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      10.110   3.515   9.681  1.00  3.63           H  
ATOM    263 3HB  ALA A  20       8.976   4.792   9.253  1.00  3.63           H  
ATOM    264  N   SER A  21       8.665   5.618   6.770  1.00  3.56           N  
ATOM    265  CA  SER A  21       7.908   6.207   5.676  1.00  3.56           C  
ATOM    266  C   SER A  21       8.727   7.325   5.024  1.00  3.56           C  
ATOM    267  O   SER A  21       9.675   7.857   5.608  1.00  3.56           O  
ATOM    268  CB  SER A  21       6.587   6.731   6.193  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.781   7.813   7.059  1.00  3.56           O  
ATOM    270  H   SER A  21       8.394   5.769   7.730  1.00  3.56           H  
ATOM    271  HA  SER A  21       7.722   5.441   4.929  1.00  3.56           H  
ATOM    272 1HB  SER A  21       5.969   7.044   5.356  1.00  3.56           H  
ATOM    273 2HB  SER A  21       6.061   5.934   6.714  1.00  3.56           H  
ATOM    274  HG  SER A  21       7.464   7.531   7.686  1.00  3.56           H  
ATOM    275  N   HIS A  22       8.348   7.714   3.811  1.00  3.36           N  
ATOM    276  CA  HIS A  22       9.145   8.671   3.045  1.00  3.36           C  
ATOM    277  C   HIS A  22       9.008  10.135   3.488  1.00  3.36           C  
ATOM    278  O   HIS A  22       8.476  10.974   2.767  1.00  3.36           O  
ATOM    279  CB  HIS A  22       8.750   8.583   1.583  1.00  3.36           C  
ATOM    280  CG  HIS A  22       8.946   7.231   0.987  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       7.889   6.360   0.829  1.00  3.36           N  
ATOM    282  CD2 HIS A  22      10.037   6.594   0.498  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       8.319   5.247   0.267  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       9.612   5.363   0.054  1.00  3.36           N  
ATOM    285  H   HIS A  22       7.534   7.295   3.390  1.00  3.36           H  
ATOM    286  HA  HIS A  22      10.195   8.400   3.129  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       7.704   8.868   1.460  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       9.354   9.285   1.020  1.00  3.36           H  
ATOM    289  HD2 HIS A  22      11.056   6.982   0.458  1.00  3.36           H  
ATOM    290  HE1 HIS A  22       7.711   4.376   0.018  1.00  3.36           H  
ATOM    291  HE2 HIS A  22      10.189   4.630  -0.373  1.00  3.36           H  
ATOM    292  N   ARG A  23       9.547  10.424   4.670  1.00  3.08           N  
ATOM    293  CA  ARG A  23       9.521  11.758   5.287  1.00  3.08           C  
ATOM    294  C   ARG A  23      10.763  12.576   4.928  1.00  3.08           C  
ATOM    295  O   ARG A  23      10.943  13.704   5.385  1.00  3.08           O  
ATOM    296  CB  ARG A  23       9.459  11.635   6.793  1.00  3.08           C  
ATOM    297  CG  ARG A  23       8.206  11.014   7.340  1.00  3.08           C  
ATOM    298  CD  ARG A  23       8.296  10.825   8.818  1.00  3.08           C  
ATOM    299  NE  ARG A  23       8.391  12.102   9.525  1.00  3.08           N  
ATOM    300  CZ  ARG A  23       8.681  12.245  10.837  1.00  3.08           C  
ATOM    301  NH1 ARG A  23       8.900  11.189  11.588  1.00  3.08           N  
ATOM    302  NH2 ARG A  23       8.744  13.454  11.370  1.00  3.08           N  
ATOM    303  H   ARG A  23       9.941   9.640   5.184  1.00  3.08           H  
ATOM    304  HA  ARG A  23       8.638  12.287   4.934  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      10.283  11.028   7.121  1.00  3.08           H  
ATOM    306 2HB  ARG A  23       9.574  12.618   7.246  1.00  3.08           H  
ATOM    307 1HG  ARG A  23       7.350  11.648   7.116  1.00  3.08           H  
ATOM    308 2HG  ARG A  23       8.070  10.038   6.874  1.00  3.08           H  
ATOM    309 1HD  ARG A  23       7.406  10.302   9.168  1.00  3.08           H  
ATOM    310 2HD  ARG A  23       9.179  10.230   9.053  1.00  3.08           H  
ATOM    311  HE  ARG A  23       8.228  12.945   8.989  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23       8.849  10.263  11.186  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23       9.115  11.303  12.568  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23       8.574  14.269  10.795  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23       8.960  13.564  12.349  1.00  3.08           H  
ATOM    316  N   SER A  24      11.622  11.974   4.125  1.00  2.78           N  
ATOM    317  CA  SER A  24      12.877  12.546   3.672  1.00  2.78           C  
ATOM    318  C   SER A  24      13.362  11.862   2.420  1.00  2.78           C  
ATOM    319  O   SER A  24      13.229  10.647   2.279  1.00  2.78           O  
ATOM    320  CB  SER A  24      13.970  12.387   4.712  1.00  2.78           C  
ATOM    321  OG  SER A  24      15.218  12.875   4.219  1.00  2.78           O  
ATOM    322  H   SER A  24      11.372  11.054   3.803  1.00  2.78           H  
ATOM    323  HA  SER A  24      12.722  13.605   3.460  1.00  2.78           H  
ATOM    324 1HB  SER A  24      13.699  12.912   5.629  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.067  11.329   4.955  1.00  2.78           H  
ATOM    326  HG  SER A  24      15.204  13.830   4.386  1.00  2.78           H  
ATOM    327  N   LEU A  25      14.052  12.609   1.573  1.00  2.49           N  
ATOM    328  CA  LEU A  25      14.738  12.035   0.424  1.00  2.49           C  
ATOM    329  C   LEU A  25      15.663  10.904   0.863  1.00  2.49           C  
ATOM    330  O   LEU A  25      15.804   9.898   0.176  1.00  2.49           O  
ATOM    331  CB  LEU A  25      15.532  13.120  -0.318  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.323  12.661  -1.557  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      15.381  12.064  -2.569  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      17.067  13.854  -2.150  1.00  2.49           C  
ATOM    335  H   LEU A  25      14.112  13.604   1.736  1.00  2.49           H  
ATOM    336  HA  LEU A  25      13.993  11.621  -0.253  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      14.842  13.898  -0.637  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      16.245  13.558   0.377  1.00  2.49           H  
ATOM    339  HG  LEU A  25      17.037  11.905  -1.260  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      15.924  11.728  -3.433  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      14.885  11.217  -2.113  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      14.650  12.813  -2.868  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      17.639  13.538  -3.013  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      16.353  14.623  -2.452  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      17.744  14.263  -1.403  1.00  2.49           H  
ATOM    346  N   SER A  26      16.275  11.054   2.042  1.00  2.25           N  
ATOM    347  CA  SER A  26      17.209  10.062   2.555  1.00  2.25           C  
ATOM    348  C   SER A  26      16.531   8.727   2.893  1.00  2.25           C  
ATOM    349  O   SER A  26      17.213   7.720   3.088  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.928  10.613   3.773  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.049  10.797   4.850  1.00  2.25           O  
ATOM    352  H   SER A  26      16.061  11.862   2.622  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.952   9.871   1.780  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.719   9.924   4.064  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.396  11.561   3.520  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.455  11.532   4.595  1.00  2.25           H  
ATOM    357  N   GLY A  27      15.195   8.717   2.996  1.00  2.07           N  
ATOM    358  CA  GLY A  27      14.459   7.504   3.299  1.00  2.07           C  
ATOM    359  C   GLY A  27      14.239   6.646   2.052  1.00  2.07           C  
ATOM    360  O   GLY A  27      13.796   5.494   2.151  1.00  2.07           O  
ATOM    361  H   GLY A  27      14.662   9.561   2.819  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      14.991   6.941   4.053  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      13.494   7.773   3.727  1.00  2.07           H  
ATOM    364  N   CYS A  28      14.492   7.231   0.873  1.00  1.97           N  
ATOM    365  CA  CYS A  28      14.337   6.552  -0.404  1.00  1.97           C  
ATOM    366  C   CYS A  28      15.669   5.959  -0.910  1.00  1.97           C  
ATOM    367  O   CYS A  28      16.571   6.720  -1.240  1.00  1.97           O  
ATOM    368  CB  CYS A  28      13.802   7.536  -1.429  1.00  1.97           C  
ATOM    369  SG  CYS A  28      13.584   6.855  -3.043  1.00  1.97           S  
ATOM    370  H   CYS A  28      14.854   8.186   0.852  1.00  1.97           H  
ATOM    371  HA  CYS A  28      13.580   5.790  -0.285  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      12.834   7.913  -1.098  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      14.471   8.392  -1.502  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.893   7.910  -3.537  1.00  1.97           H  
ATOM    375  N   PRO A  29      15.839   4.631  -1.046  1.00  1.95           N  
ATOM    376  CA  PRO A  29      17.056   3.991  -1.534  1.00  1.95           C  
ATOM    377  C   PRO A  29      17.451   4.453  -2.937  1.00  1.95           C  
ATOM    378  O   PRO A  29      18.623   4.467  -3.314  1.00  1.95           O  
ATOM    379  CB  PRO A  29      16.651   2.515  -1.586  1.00  1.95           C  
ATOM    380  CG  PRO A  29      15.541   2.389  -0.596  1.00  1.95           C  
ATOM    381  CD  PRO A  29      14.805   3.712  -0.658  1.00  1.95           C  
ATOM    382  HA  PRO A  29      17.873   4.162  -0.816  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      16.342   2.246  -2.609  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      17.512   1.880  -1.338  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      14.890   1.538  -0.855  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      15.949   2.169   0.392  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      13.976   3.698  -1.387  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      14.490   3.946   0.336  1.00  1.95           H  
ATOM    389  N   ARG A  30      16.469   4.920  -3.700  1.00  2.02           N  
ATOM    390  CA  ARG A  30      16.713   5.324  -5.069  1.00  2.02           C  
ATOM    391  C   ARG A  30      17.238   6.748  -5.140  1.00  2.02           C  
ATOM    392  O   ARG A  30      17.645   7.221  -6.200  1.00  2.02           O  
ATOM    393  CB  ARG A  30      15.444   5.144  -5.878  1.00  2.02           C  
ATOM    394  CG  ARG A  30      14.995   3.675  -5.944  1.00  2.02           C  
ATOM    395  CD  ARG A  30      13.724   3.508  -6.669  1.00  2.02           C  
ATOM    396  NE  ARG A  30      13.868   3.860  -8.051  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      14.233   3.039  -9.042  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      14.480   1.762  -8.824  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      14.340   3.558 -10.240  1.00  2.02           N  
ATOM    400  H   ARG A  30      15.522   4.947  -3.353  1.00  2.02           H  
ATOM    401  HA  ARG A  30      17.468   4.662  -5.491  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      14.640   5.729  -5.466  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      15.602   5.492  -6.903  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      15.758   3.087  -6.449  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      14.858   3.300  -4.927  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      13.395   2.470  -6.613  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      12.967   4.150  -6.228  1.00  2.02           H  
ATOM    408  HE  ARG A  30      13.710   4.833  -8.316  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      14.388   1.383  -7.892  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      14.756   1.164  -9.588  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      14.150   4.566 -10.330  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      14.613   2.993 -11.029  1.00  2.02           H  
ATOM    413  N   ALA A  31      17.327   7.406  -3.978  1.00  2.18           N  
ATOM    414  CA  ALA A  31      17.874   8.750  -3.864  1.00  2.18           C  
ATOM    415  C   ALA A  31      19.329   8.752  -4.309  1.00  2.18           C  
ATOM    416  O   ALA A  31      19.885   9.800  -4.632  1.00  2.18           O  
ATOM    417  CB  ALA A  31      17.784   9.257  -2.446  1.00  2.18           C  
ATOM    418  H   ALA A  31      16.997   6.973  -3.117  1.00  2.18           H  
ATOM    419  HA  ALA A  31      17.304   9.408  -4.509  1.00  2.18           H  
ATOM    420 1HB  ALA A  31      18.191  10.259  -2.402  1.00  2.18           H  
ATOM    421 2HB  ALA A  31      16.741   9.269  -2.134  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      18.349   8.604  -1.785  1.00  2.18           H  
ATOM    423  N   LYS A  32      19.966   7.576  -4.270  1.00  2.41           N  
ATOM    424  CA  LYS A  32      21.352   7.393  -4.663  1.00  2.41           C  
ATOM    425  C   LYS A  32      21.580   7.645  -6.161  1.00  2.41           C  
ATOM    426  O   LYS A  32      22.713   7.873  -6.592  1.00  2.41           O  
ATOM    427  CB  LYS A  32      21.784   5.974  -4.311  1.00  2.41           C  
ATOM    428  CG  LYS A  32      21.871   5.696  -2.818  1.00  2.41           C  
ATOM    429  CD  LYS A  32      22.269   4.251  -2.552  1.00  2.41           C  
ATOM    430  CE  LYS A  32      22.352   3.963  -1.063  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.709   2.543  -0.793  1.00  2.41           N  
ATOM    432  H   LYS A  32      19.453   6.740  -3.972  1.00  2.41           H  
ATOM    433  HA  LYS A  32      21.962   8.103  -4.107  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      21.067   5.266  -4.735  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      22.756   5.765  -4.755  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.600   6.364  -2.361  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      20.893   5.880  -2.366  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      21.517   3.594  -2.997  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      23.232   4.041  -3.015  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      23.105   4.608  -0.615  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      21.385   4.176  -0.606  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      22.751   2.389   0.204  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      22.005   1.941  -1.199  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.608   2.336  -1.204  1.00  2.41           H  
ATOM    445  N   LYS A  33      20.520   7.543  -6.972  1.00  2.69           N  
ATOM    446  CA  LYS A  33      20.635   7.741  -8.413  1.00  2.69           C  
ATOM    447  C   LYS A  33      21.165   9.148  -8.711  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.662  10.138  -8.181  1.00  2.69           O  
ATOM    449  CB  LYS A  33      19.289   7.479  -9.105  1.00  2.69           C  
ATOM    450  CG  LYS A  33      19.340   7.550 -10.638  1.00  2.69           C  
ATOM    451  CD  LYS A  33      17.999   7.219 -11.288  1.00  2.69           C  
ATOM    452  CE  LYS A  33      18.112   7.281 -12.817  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      16.823   6.975 -13.495  1.00  2.69           N  
ATOM    454  H   LYS A  33      19.597   7.363  -6.579  1.00  2.69           H  
ATOM    455  HA  LYS A  33      21.360   7.024  -8.800  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.929   6.485  -8.828  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      18.550   8.188  -8.751  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      19.619   8.542 -10.940  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      20.095   6.854 -11.007  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.682   6.216 -10.991  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      17.245   7.934 -10.953  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      18.437   8.280 -13.110  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      18.859   6.558 -13.143  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      16.952   7.023 -14.496  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      16.520   6.046 -13.238  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      16.125   7.646 -13.217  1.00  2.69           H  
ATOM    467  N   SER A  34      22.143   9.252  -9.607  1.00  3.01           N  
ATOM    468  CA  SER A  34      22.781  10.534  -9.947  1.00  3.01           C  
ATOM    469  C   SER A  34      21.843  11.604 -10.529  1.00  3.01           C  
ATOM    470  O   SER A  34      22.179  12.788 -10.557  1.00  3.01           O  
ATOM    471  CB  SER A  34      23.911  10.283 -10.923  1.00  3.01           C  
ATOM    472  OG  SER A  34      23.416   9.823 -12.150  1.00  3.01           O  
ATOM    473  H   SER A  34      22.501   8.406 -10.028  1.00  3.01           H  
ATOM    474  HA  SER A  34      23.209  10.938  -9.026  1.00  3.01           H  
ATOM    475 1HB  SER A  34      24.469  11.206 -11.076  1.00  3.01           H  
ATOM    476 2HB  SER A  34      24.596   9.549 -10.504  1.00  3.01           H  
ATOM    477  HG  SER A  34      22.813  10.506 -12.463  1.00  3.01           H  
ATOM    478  N   GLY A  35      20.674  11.189 -11.004  1.00  3.37           N  
ATOM    479  CA  GLY A  35      19.690  12.110 -11.560  1.00  3.37           C  
ATOM    480  C   GLY A  35      18.844  12.797 -10.474  1.00  3.37           C  
ATOM    481  O   GLY A  35      18.015  13.659 -10.781  1.00  3.37           O  
ATOM    482  H   GLY A  35      20.463  10.208 -10.953  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      20.202  12.868 -12.153  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      19.036  11.566 -12.239  1.00  3.37           H  
ATOM    485  N   VAL A  36      19.043  12.417  -9.211  1.00  3.76           N  
ATOM    486  CA  VAL A  36      18.296  12.994  -8.103  1.00  3.76           C  
ATOM    487  C   VAL A  36      18.903  14.299  -7.612  1.00  3.76           C  
ATOM    488  O   VAL A  36      20.071  14.363  -7.226  1.00  3.76           O  
ATOM    489  CB  VAL A  36      18.228  11.983  -6.954  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      17.565  12.584  -5.735  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      17.447  10.762  -7.443  1.00  3.76           C  
ATOM    492  H   VAL A  36      19.733  11.697  -8.993  1.00  3.76           H  
ATOM    493  HA  VAL A  36      17.282  13.193  -8.447  1.00  3.76           H  
ATOM    494  HB  VAL A  36      19.243  11.685  -6.673  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      17.554  11.835  -4.956  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      18.139  13.451  -5.404  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      16.558  12.891  -5.959  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36      17.400  10.012  -6.668  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      16.435  11.056  -7.721  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      17.953  10.350  -8.308  1.00  3.76           H  
ATOM    501  N   LYS A  37      18.093  15.347  -7.626  1.00  4.20           N  
ATOM    502  CA  LYS A  37      18.535  16.669  -7.219  1.00  4.20           C  
ATOM    503  C   LYS A  37      17.848  17.087  -5.927  1.00  4.20           C  
ATOM    504  O   LYS A  37      16.781  16.569  -5.590  1.00  4.20           O  
ATOM    505  CB  LYS A  37      18.280  17.673  -8.344  1.00  4.20           C  
ATOM    506  CG  LYS A  37      18.946  17.275  -9.684  1.00  4.20           C  
ATOM    507  CD  LYS A  37      20.476  17.246  -9.581  1.00  4.20           C  
ATOM    508  CE  LYS A  37      21.124  16.886 -10.920  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      22.623  16.824 -10.825  1.00  4.20           N  
ATOM    510  H   LYS A  37      17.147  15.225  -7.955  1.00  4.20           H  
ATOM    511  HA  LYS A  37      19.607  16.636  -7.026  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      17.210  17.768  -8.513  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      18.656  18.657  -8.052  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      18.595  16.285  -9.987  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      18.659  17.990 -10.455  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      20.843  18.220  -9.256  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      20.775  16.500  -8.842  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      20.753  15.908 -11.238  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      20.847  17.630 -11.665  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      23.009  16.577 -11.724  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      22.982  17.723 -10.541  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      22.889  16.124 -10.141  1.00  4.20           H  
ATOM    523  N   VAL A  38      18.441  18.048  -5.231  1.00  4.70           N  
ATOM    524  CA  VAL A  38      17.871  18.584  -4.002  1.00  4.70           C  
ATOM    525  C   VAL A  38      17.439  20.037  -4.194  1.00  4.70           C  
ATOM    526  O   VAL A  38      18.184  20.850  -4.743  1.00  4.70           O  
ATOM    527  CB  VAL A  38      18.886  18.468  -2.856  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      18.315  19.066  -1.583  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      19.231  17.000  -2.650  1.00  4.70           C  
ATOM    530  H   VAL A  38      19.320  18.422  -5.561  1.00  4.70           H  
ATOM    531  HA  VAL A  38      16.991  17.995  -3.739  1.00  4.70           H  
ATOM    532  HB  VAL A  38      19.785  19.027  -3.110  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      19.047  18.983  -0.783  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      18.082  20.117  -1.745  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      17.409  18.533  -1.304  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      19.954  16.903  -1.843  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      18.326  16.460  -2.394  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      19.653  16.585  -3.565  1.00  4.70           H  
ATOM    539  N   ALA A  39      16.213  20.342  -3.785  1.00  5.26           N  
ATOM    540  CA  ALA A  39      15.642  21.676  -3.929  1.00  5.26           C  
ATOM    541  C   ALA A  39      16.428  22.721  -3.129  1.00  5.26           C  
ATOM    542  O   ALA A  39      16.934  22.405  -2.052  1.00  5.26           O  
ATOM    543  CB  ALA A  39      14.195  21.668  -3.465  1.00  5.26           C  
ATOM    544  H   ALA A  39      15.656  19.617  -3.351  1.00  5.26           H  
ATOM    545  HA  ALA A  39      15.685  21.921  -4.985  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      13.751  22.652  -3.594  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      13.631  20.939  -4.043  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      14.158  21.401  -2.409  1.00  5.26           H  
ATOM    549  N   PRO A  40      16.520  23.977  -3.613  1.00  5.85           N  
ATOM    550  CA  PRO A  40      17.153  25.104  -2.950  1.00  5.85           C  
ATOM    551  C   PRO A  40      16.340  25.535  -1.742  1.00  5.85           C  
ATOM    552  O   PRO A  40      15.122  25.337  -1.703  1.00  5.85           O  
ATOM    553  CB  PRO A  40      17.172  26.179  -4.041  1.00  5.85           C  
ATOM    554  CG  PRO A  40      16.016  25.831  -4.948  1.00  5.85           C  
ATOM    555  CD  PRO A  40      15.958  24.314  -4.945  1.00  5.85           C  
ATOM    556  HA  PRO A  40      18.177  24.830  -2.646  1.00  5.85           H  
ATOM    557 1HB  PRO A  40      17.079  27.174  -3.586  1.00  5.85           H  
ATOM    558 2HB  PRO A  40      18.137  26.157  -4.554  1.00  5.85           H  
ATOM    559 1HG  PRO A  40      15.091  26.287  -4.563  1.00  5.85           H  
ATOM    560 2HG  PRO A  40      16.180  26.249  -5.954  1.00  5.85           H  
ATOM    561 1HD  PRO A  40      14.911  24.018  -5.041  1.00  5.85           H  
ATOM    562 2HD  PRO A  40      16.594  23.903  -5.748  1.00  5.85           H  
ATOM    563  N   THR A  41      17.009  26.161  -0.781  1.00  6.40           N  
ATOM    564  CA  THR A  41      16.377  26.665   0.431  1.00  6.40           C  
ATOM    565  C   THR A  41      16.565  28.177   0.589  1.00  6.40           C  
ATOM    566  O   THR A  41      16.470  28.714   1.690  1.00  6.40           O  
ATOM    567  CB  THR A  41      16.935  25.947   1.672  1.00  6.40           C  
ATOM    568  OG1 THR A  41      18.356  26.150   1.768  1.00  6.40           O  
ATOM    569  CG2 THR A  41      16.659  24.450   1.550  1.00  6.40           C  
ATOM    570  H   THR A  41      18.019  26.288  -0.874  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.307  26.465   0.372  1.00  6.40           H  
ATOM    572  HB  THR A  41      16.456  26.333   2.569  1.00  6.40           H  
ATOM    573  HG1 THR A  41      18.751  26.236   0.869  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      17.049  23.934   2.425  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      15.584  24.285   1.478  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      17.145  24.058   0.656  1.00  6.40           H  
ATOM    577  N   LYS A  42      16.893  28.854  -0.518  1.00  6.84           N  
ATOM    578  CA  LYS A  42      17.115  30.314  -0.604  1.00  6.84           C  
ATOM    579  C   LYS A  42      18.426  30.775   0.062  1.00  6.84           C  
ATOM    580  O   LYS A  42      19.295  31.350  -0.597  1.00  6.84           O  
ATOM    581  CB  LYS A  42      15.913  31.077  -0.008  1.00  6.84           C  
ATOM    582  CG  LYS A  42      15.914  32.612  -0.165  1.00  6.84           C  
ATOM    583  CD  LYS A  42      14.609  33.184   0.425  1.00  6.84           C  
ATOM    584  CE  LYS A  42      14.397  34.689   0.166  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      15.409  35.556   0.835  1.00  6.84           N  
ATOM    586  H   LYS A  42      16.977  28.310  -1.362  1.00  6.84           H  
ATOM    587  HA  LYS A  42      17.186  30.579  -1.662  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      14.987  30.696  -0.436  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      15.865  30.919   1.064  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      16.767  33.037   0.376  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      15.999  32.890  -1.215  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      13.765  32.639   0.004  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      14.618  33.020   1.502  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      14.423  34.881  -0.906  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      13.412  34.954   0.548  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      15.203  36.520   0.643  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      15.401  35.403   1.830  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      16.345  35.359   0.472  1.00  6.84           H  
ATOM    599  N   ASP A  43      18.607  30.460   1.344  1.00  7.25           N  
ATOM    600  CA  ASP A  43      19.828  30.868   2.047  1.00  7.25           C  
ATOM    601  C   ASP A  43      21.079  30.310   1.358  1.00  7.25           C  
ATOM    602  O   ASP A  43      22.081  31.008   1.210  1.00  7.25           O  
ATOM    603  CB  ASP A  43      19.808  30.403   3.510  1.00  7.25           C  
ATOM    604  CG  ASP A  43      18.810  31.175   4.426  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      18.314  32.210   4.028  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      18.565  30.709   5.519  1.00  7.25           O  
ATOM    607  H   ASP A  43      17.866  29.951   1.819  1.00  7.25           H  
ATOM    608  HA  ASP A  43      19.887  31.957   2.036  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      19.555  29.340   3.540  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      20.817  30.511   3.931  1.00  7.25           H  
ATOM    611  N   ASP A  44      20.991  29.101   0.797  1.00  7.80           N  
ATOM    612  CA  ASP A  44      22.140  28.501   0.108  1.00  7.80           C  
ATOM    613  C   ASP A  44      22.545  29.246  -1.174  1.00  7.80           C  
ATOM    614  O   ASP A  44      23.586  28.950  -1.758  1.00  7.80           O  
ATOM    615  CB  ASP A  44      21.935  27.004  -0.202  1.00  7.80           C  
ATOM    616  CG  ASP A  44      20.729  26.657  -1.080  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      19.627  26.746  -0.573  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      20.893  26.286  -2.224  1.00  7.80           O  
ATOM    619  H   ASP A  44      20.134  28.580   0.902  1.00  7.80           H  
ATOM    620  HA  ASP A  44      22.990  28.560   0.789  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      22.830  26.625  -0.696  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      21.835  26.462   0.737  1.00  7.80           H  
ATOM    623  N   LYS A  45      21.707  30.172  -1.643  1.00  8.60           N  
ATOM    624  CA  LYS A  45      22.022  30.950  -2.824  1.00  8.60           C  
ATOM    625  C   LYS A  45      22.532  32.340  -2.422  1.00  8.60           C  
ATOM    626  O   LYS A  45      23.282  32.969  -3.171  1.00  8.60           O  
ATOM    627  CB  LYS A  45      20.792  31.052  -3.728  1.00  8.60           C  
ATOM    628  CG  LYS A  45      20.265  29.688  -4.185  1.00  8.60           C  
ATOM    629  CD  LYS A  45      21.327  28.914  -4.966  1.00  8.60           C  
ATOM    630  CE  LYS A  45      20.790  27.579  -5.461  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      21.833  26.784  -6.169  1.00  8.60           N  
ATOM    632  H   LYS A  45      20.844  30.383  -1.154  1.00  8.60           H  
ATOM    633  HA  LYS A  45      22.816  30.448  -3.375  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      19.991  31.565  -3.188  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      21.032  31.645  -4.608  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      19.976  29.100  -3.306  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      19.389  29.825  -4.815  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      21.667  29.505  -5.815  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      22.181  28.721  -4.310  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      20.435  27.006  -4.606  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      19.957  27.756  -6.139  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      21.437  25.906  -6.470  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      22.168  27.297  -6.969  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      22.601  26.606  -5.533  1.00  8.60           H  
ATOM    645  N   GLU A  46      22.138  32.804  -1.223  1.00  9.57           N  
ATOM    646  CA  GLU A  46      22.533  34.138  -0.742  1.00  9.57           C  
ATOM    647  C   GLU A  46      23.797  34.139   0.146  1.00  9.57           C  
ATOM    648  O   GLU A  46      24.573  35.097   0.123  1.00  9.57           O  
ATOM    649  CB  GLU A  46      21.373  34.750   0.043  1.00  9.57           C  
ATOM    650  CG  GLU A  46      20.124  34.973  -0.790  1.00  9.57           C  
ATOM    651  CD  GLU A  46      18.977  35.565  -0.011  1.00  9.57           C  
ATOM    652  OE1 GLU A  46      19.204  36.150   1.021  1.00  9.57           O  
ATOM    653  OE2 GLU A  46      17.857  35.417  -0.457  1.00  9.57           O  
ATOM    654  H   GLU A  46      21.505  32.232  -0.668  1.00  9.57           H  
ATOM    655  HA  GLU A  46      22.732  34.764  -1.609  1.00  9.57           H  
ATOM    656 1HB  GLU A  46      21.112  34.084   0.872  1.00  9.57           H  
ATOM    657 2HB  GLU A  46      21.681  35.702   0.466  1.00  9.57           H  
ATOM    658 1HG  GLU A  46      20.364  35.631  -1.625  1.00  9.57           H  
ATOM    659 2HG  GLU A  46      19.807  34.010  -1.206  1.00  9.57           H  
ATOM    660  N   ASP A  47      24.012  33.065   0.904  1.00 10.57           N  
ATOM    661  CA  ASP A  47      25.166  32.921   1.802  1.00 10.57           C  
ATOM    662  C   ASP A  47      26.575  32.749   1.170  1.00 10.57           C  
ATOM    663  O   ASP A  47      27.554  33.154   1.803  1.00 10.57           O  
ATOM    664  CB  ASP A  47      24.955  31.775   2.802  1.00 10.57           C  
ATOM    665  CG  ASP A  47      23.926  32.078   3.892  1.00 10.57           C  
ATOM    666  OD1 ASP A  47      23.533  33.215   4.027  1.00 10.57           O  
ATOM    667  OD2 ASP A  47      23.560  31.167   4.600  1.00 10.57           O  
ATOM    668  H   ASP A  47      23.324  32.315   0.883  1.00 10.57           H  
ATOM    669  HA  ASP A  47      25.206  33.842   2.393  1.00 10.57           H  
ATOM    670 1HB  ASP A  47      24.616  30.886   2.268  1.00 10.57           H  
ATOM    671 2HB  ASP A  47      25.902  31.529   3.274  1.00 10.57           H  
ATOM    672  N   PRO A  48      26.743  32.091  -0.010  1.00 11.39           N  
ATOM    673  CA  PRO A  48      28.007  31.836  -0.692  1.00 11.39           C  
ATOM    674  C   PRO A  48      28.787  33.082  -1.066  1.00 11.39           C  
ATOM    675  O   PRO A  48      28.221  34.160  -1.282  1.00 11.39           O  
ATOM    676  CB  PRO A  48      27.582  31.093  -1.959  1.00 11.39           C  
ATOM    677  CG  PRO A  48      26.283  30.472  -1.612  1.00 11.39           C  
ATOM    678  CD  PRO A  48      25.609  31.454  -0.708  1.00 11.39           C  
ATOM    679  HA  PRO A  48      28.630  31.182  -0.064  1.00 11.39           H  
ATOM    680 1HB  PRO A  48      27.498  31.797  -2.791  1.00 11.39           H  
ATOM    681 2HB  PRO A  48      28.356  30.357  -2.238  1.00 11.39           H  
ATOM    682 1HG  PRO A  48      25.694  30.286  -2.526  1.00 11.39           H  
ATOM    683 2HG  PRO A  48      26.430  29.496  -1.131  1.00 11.39           H  
ATOM    684 1HD  PRO A  48      25.095  32.172  -1.337  1.00 11.39           H  
ATOM    685 2HD  PRO A  48      24.951  30.890  -0.042  1.00 11.39           H  
ATOM    686  N   GLU A  49      30.093  32.880  -1.237  1.00 11.83           N  
ATOM    687  CA  GLU A  49      31.079  33.894  -1.631  1.00 11.83           C  
ATOM    688  C   GLU A  49      30.753  34.621  -2.942  1.00 11.83           C  
ATOM    689  O   GLU A  49      31.327  35.661  -3.248  1.00 11.83           O  
ATOM    690  CB  GLU A  49      32.444  33.215  -1.737  1.00 11.83           C  
ATOM    691  CG  GLU A  49      32.518  32.120  -2.808  1.00 11.83           C  
ATOM    692  CD  GLU A  49      32.002  30.791  -2.305  1.00 11.83           C  
ATOM    693  OE1 GLU A  49      31.386  30.779  -1.262  1.00 11.83           O  
ATOM    694  OE2 GLU A  49      32.211  29.799  -2.960  1.00 11.83           O  
ATOM    695  H   GLU A  49      30.448  31.952  -1.049  1.00 11.83           H  
ATOM    696  HA  GLU A  49      31.122  34.638  -0.840  1.00 11.83           H  
ATOM    697 1HB  GLU A  49      33.203  33.963  -1.965  1.00 11.83           H  
ATOM    698 2HB  GLU A  49      32.704  32.767  -0.777  1.00 11.83           H  
ATOM    699 1HG  GLU A  49      31.947  32.414  -3.683  1.00 11.83           H  
ATOM    700 2HG  GLU A  49      33.557  32.003  -3.114  1.00 11.83           H  
ATOM    701  N   LEU A  50      29.791  34.091  -3.680  1.00 11.92           N  
ATOM    702  CA  LEU A  50      29.316  34.628  -4.940  1.00 11.92           C  
ATOM    703  C   LEU A  50      28.745  36.031  -4.738  1.00 11.92           C  
ATOM    704  O   LEU A  50      28.718  36.846  -5.663  1.00 11.92           O  
ATOM    705  CB  LEU A  50      28.218  33.708  -5.462  1.00 11.92           C  
ATOM    706  CG  LEU A  50      28.680  32.299  -5.825  1.00 11.92           C  
ATOM    707  CD1 LEU A  50      27.468  31.451  -6.175  1.00 11.92           C  
ATOM    708  CD2 LEU A  50      29.663  32.371  -6.969  1.00 11.92           C  
ATOM    709  H   LEU A  50      29.374  33.239  -3.341  1.00 11.92           H  
ATOM    710  HA  LEU A  50      30.147  34.673  -5.642  1.00 11.92           H  
ATOM    711 1HB  LEU A  50      27.444  33.623  -4.696  1.00 11.92           H  
ATOM    712 2HB  LEU A  50      27.777  34.159  -6.349  1.00 11.92           H  
ATOM    713  HG  LEU A  50      29.172  31.844  -4.960  1.00 11.92           H  
ATOM    714 1HD1 LEU A  50      27.790  30.440  -6.419  1.00 11.92           H  
ATOM    715 2HD1 LEU A  50      26.788  31.419  -5.321  1.00 11.92           H  
ATOM    716 3HD1 LEU A  50      26.955  31.886  -7.031  1.00 11.92           H  
ATOM    717 1HD2 LEU A  50      30.000  31.366  -7.223  1.00 11.92           H  
ATOM    718 2HD2 LEU A  50      29.180  32.823  -7.837  1.00 11.92           H  
ATOM    719 3HD2 LEU A  50      30.520  32.978  -6.672  1.00 11.92           H  
ATOM    720  N   MET A  51      28.256  36.292  -3.525  1.00 11.84           N  
ATOM    721  CA  MET A  51      27.674  37.571  -3.165  1.00 11.84           C  
ATOM    722  C   MET A  51      28.606  38.425  -2.309  1.00 11.84           C  
ATOM    723  O   MET A  51      28.151  39.369  -1.659  1.00 11.84           O  
ATOM    724  CB  MET A  51      26.358  37.352  -2.432  1.00 11.84           C  
ATOM    725  CG  MET A  51      25.300  36.666  -3.261  1.00 11.84           C  
ATOM    726  SD  MET A  51      24.872  37.617  -4.726  1.00 11.84           S  
ATOM    727  CE  MET A  51      24.045  39.019  -3.984  1.00 11.84           C  
ATOM    728  H   MET A  51      28.303  35.568  -2.802  1.00 11.84           H  
ATOM    729  HA  MET A  51      27.476  38.122  -4.082  1.00 11.84           H  
ATOM    730 1HB  MET A  51      26.534  36.726  -1.546  1.00 11.84           H  
ATOM    731 2HB  MET A  51      25.962  38.306  -2.089  1.00 11.84           H  
ATOM    732 1HG  MET A  51      25.656  35.682  -3.569  1.00 11.84           H  
ATOM    733 2HG  MET A  51      24.401  36.525  -2.656  1.00 11.84           H  
ATOM    734 1HE  MET A  51      23.718  39.706  -4.765  1.00 11.84           H  
ATOM    735 2HE  MET A  51      23.179  38.673  -3.417  1.00 11.84           H  
ATOM    736 3HE  MET A  51      24.733  39.537  -3.314  1.00 11.84           H  
ATOM    737  N   LYS A  52      29.901  38.106  -2.284  1.00 11.85           N  
ATOM    738  CA  LYS A  52      30.842  38.839  -1.442  1.00 11.85           C  
ATOM    739  C   LYS A  52      32.015  39.487  -2.190  1.00 11.85           C  
ATOM    740  O   LYS A  52      32.198  39.303  -3.394  1.00 11.85           O  
ATOM    741  CB  LYS A  52      31.369  37.899  -0.359  1.00 11.85           C  
ATOM    742  CG  LYS A  52      30.261  37.357   0.549  1.00 11.85           C  
ATOM    743  CD  LYS A  52      30.786  36.470   1.663  1.00 11.85           C  
ATOM    744  CE  LYS A  52      29.624  35.910   2.472  1.00 11.85           C  
ATOM    745  NZ  LYS A  52      30.076  35.005   3.562  1.00 11.85           N  
ATOM    746  H   LYS A  52      30.257  37.318  -2.829  1.00 11.85           H  
ATOM    747  HA  LYS A  52      30.299  39.645  -0.950  1.00 11.85           H  
ATOM    748 1HB  LYS A  52      31.869  37.052  -0.830  1.00 11.85           H  
ATOM    749 2HB  LYS A  52      32.104  38.413   0.262  1.00 11.85           H  
ATOM    750 1HG  LYS A  52      29.711  38.193   0.983  1.00 11.85           H  
ATOM    751 2HG  LYS A  52      29.564  36.764  -0.049  1.00 11.85           H  
ATOM    752 1HD  LYS A  52      31.367  35.647   1.255  1.00 11.85           H  
ATOM    753 2HD  LYS A  52      31.428  37.056   2.320  1.00 11.85           H  
ATOM    754 1HE  LYS A  52      29.065  36.735   2.907  1.00 11.85           H  
ATOM    755 2HE  LYS A  52      28.967  35.353   1.800  1.00 11.85           H  
ATOM    756 1HZ  LYS A  52      29.266  34.658   4.059  1.00 11.85           H  
ATOM    757 2HZ  LYS A  52      30.581  34.228   3.164  1.00 11.85           H  
ATOM    758 3HZ  LYS A  52      30.674  35.506   4.198  1.00 11.85           H  
ATOM    759  N   CYS A  53      32.787  40.257  -1.429  1.00 12.09           N  
ATOM    760  CA  CYS A  53      34.018  40.924  -1.840  1.00 12.09           C  
ATOM    761  C   CYS A  53      34.961  40.619  -0.669  1.00 12.09           C  
ATOM    762  O   CYS A  53      34.468  40.145   0.353  1.00 12.09           O  
ATOM    763  CB  CYS A  53      33.796  42.426  -2.072  1.00 12.09           C  
ATOM    764  SG  CYS A  53      32.563  42.800  -3.348  1.00 12.09           S  
ATOM    765  H   CYS A  53      32.511  40.365  -0.463  1.00 12.09           H  
ATOM    766  HA  CYS A  53      34.387  40.468  -2.756  1.00 12.09           H  
ATOM    767 1HB  CYS A  53      33.481  42.896  -1.143  1.00 12.09           H  
ATOM    768 2HB  CYS A  53      34.717  42.898  -2.382  1.00 12.09           H  
ATOM    769  HG  CYS A  53      33.262  42.303  -4.381  1.00 12.09           H  
ATOM    770  N   PRO A  54      36.283  40.852  -0.744  1.00 12.48           N  
ATOM    771  CA  PRO A  54      37.142  41.605  -1.659  1.00 12.48           C  
ATOM    772  C   PRO A  54      37.069  41.257  -3.125  1.00 12.48           C  
ATOM    773  O   PRO A  54      36.671  40.156  -3.498  1.00 12.48           O  
ATOM    774  CB  PRO A  54      38.546  41.284  -1.131  1.00 12.48           C  
ATOM    775  CG  PRO A  54      38.350  40.923   0.303  1.00 12.48           C  
ATOM    776  CD  PRO A  54      37.040  40.200   0.330  1.00 12.48           C  
ATOM    777  HA  PRO A  54      36.938  42.681  -1.522  1.00 12.48           H  
ATOM    778 1HB  PRO A  54      38.982  40.461  -1.720  1.00 12.48           H  
ATOM    779 2HB  PRO A  54      39.207  42.154  -1.264  1.00 12.48           H  
ATOM    780 1HG  PRO A  54      39.186  40.301   0.655  1.00 12.48           H  
ATOM    781 2HG  PRO A  54      38.347  41.833   0.925  1.00 12.48           H  
ATOM    782 1HD  PRO A  54      37.176  39.132   0.099  1.00 12.48           H  
ATOM    783 2HD  PRO A  54      36.543  40.350   1.300  1.00 12.48           H  
ATOM    784  N   VAL A  55      37.451  42.268  -3.913  1.00 12.79           N  
ATOM    785  CA  VAL A  55      37.505  42.381  -5.379  1.00 12.79           C  
ATOM    786  C   VAL A  55      36.747  43.622  -5.846  1.00 12.79           C  
ATOM    787  O   VAL A  55      35.549  43.547  -6.105  1.00 12.79           O  
ATOM    788  CB  VAL A  55      37.024  41.150  -6.172  1.00 12.79           C  
ATOM    789  CG1 VAL A  55      36.924  41.533  -7.649  1.00 12.79           C  
ATOM    790  CG2 VAL A  55      38.086  40.021  -6.120  1.00 12.79           C  
ATOM    791  H   VAL A  55      37.749  43.097  -3.419  1.00 12.79           H  
ATOM    792  HA  VAL A  55      38.549  42.450  -5.663  1.00 12.79           H  
ATOM    793  HB  VAL A  55      36.059  40.813  -5.803  1.00 12.79           H  
ATOM    794 1HG1 VAL A  55      36.602  40.668  -8.228  1.00 12.79           H  
ATOM    795 2HG1 VAL A  55      36.204  42.329  -7.768  1.00 12.79           H  
ATOM    796 3HG1 VAL A  55      37.896  41.868  -8.006  1.00 12.79           H  
ATOM    797 1HG2 VAL A  55      37.736  39.185  -6.724  1.00 12.79           H  
ATOM    798 2HG2 VAL A  55      39.023  40.399  -6.530  1.00 12.79           H  
ATOM    799 3HG2 VAL A  55      38.274  39.669  -5.124  1.00 12.79           H  
ATOM    800  N   PRO A  56      37.446  44.773  -5.997  1.00 12.60           N  
ATOM    801  CA  PRO A  56      36.954  46.082  -6.427  1.00 12.60           C  
ATOM    802  C   PRO A  56      36.287  46.052  -7.798  1.00 12.60           C  
ATOM    803  O   PRO A  56      35.530  46.955  -8.151  1.00 12.60           O  
ATOM    804  CB  PRO A  56      38.235  46.927  -6.479  1.00 12.60           C  
ATOM    805  CG  PRO A  56      39.181  46.259  -5.525  1.00 12.60           C  
ATOM    806  CD  PRO A  56      38.897  44.790  -5.667  1.00 12.60           C  
ATOM    807  HA  PRO A  56      36.256  46.474  -5.673  1.00 12.60           H  
ATOM    808 1HB  PRO A  56      38.622  46.959  -7.509  1.00 12.60           H  
ATOM    809 2HB  PRO A  56      38.010  47.965  -6.192  1.00 12.60           H  
ATOM    810 1HG  PRO A  56      40.221  46.517  -5.786  1.00 12.60           H  
ATOM    811 2HG  PRO A  56      39.012  46.627  -4.502  1.00 12.60           H  
ATOM    812 1HD  PRO A  56      39.494  44.368  -6.493  1.00 12.60           H  
ATOM    813 2HD  PRO A  56      39.114  44.323  -4.702  1.00 12.60           H  
ATOM    814  N   GLY A  57      36.575  45.013  -8.575  1.00 11.82           N  
ATOM    815  CA  GLY A  57      36.014  44.854  -9.904  1.00 11.82           C  
ATOM    816  C   GLY A  57      34.584  44.303  -9.881  1.00 11.82           C  
ATOM    817  O   GLY A  57      33.984  44.105 -10.940  1.00 11.82           O  
ATOM    818  H   GLY A  57      37.202  44.303  -8.239  1.00 11.82           H  
ATOM    819 1HA  GLY A  57      36.024  45.816 -10.415  1.00 11.82           H  
ATOM    820 2HA  GLY A  57      36.649  44.181 -10.478  1.00 11.82           H  
ATOM    821  N   CYS A  58      34.023  44.058  -8.691  1.00 10.71           N  
ATOM    822  CA  CYS A  58      32.672  43.523  -8.618  1.00 10.71           C  
ATOM    823  C   CYS A  58      31.917  44.038  -7.407  1.00 10.71           C  
ATOM    824  O   CYS A  58      32.486  44.643  -6.497  1.00 10.71           O  
ATOM    825  CB  CYS A  58      32.701  42.005  -8.497  1.00 10.71           C  
ATOM    826  SG  CYS A  58      33.381  41.424  -6.904  1.00 10.71           S  
ATOM    827  H   CYS A  58      34.548  44.205  -7.827  1.00 10.71           H  
ATOM    828  HA  CYS A  58      32.129  43.811  -9.519  1.00 10.71           H  
ATOM    829 1HB  CYS A  58      31.695  41.602  -8.607  1.00 10.71           H  
ATOM    830 2HB  CYS A  58      33.314  41.592  -9.298  1.00 10.71           H  
ATOM    831  HG  CYS A  58      34.382  42.334  -6.804  1.00 10.71           H  
ATOM    832  N   VAL A  59      30.620  43.772  -7.390  1.00  9.59           N  
ATOM    833  CA  VAL A  59      29.784  44.113  -6.256  1.00  9.59           C  
ATOM    834  C   VAL A  59      29.167  42.846  -5.705  1.00  9.59           C  
ATOM    835  O   VAL A  59      28.585  42.054  -6.451  1.00  9.59           O  
ATOM    836  CB  VAL A  59      28.687  45.113  -6.654  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      27.792  45.409  -5.453  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      29.337  46.391  -7.166  1.00  9.59           C  
ATOM    839  H   VAL A  59      30.205  43.298  -8.180  1.00  9.59           H  
ATOM    840  HA  VAL A  59      30.406  44.564  -5.479  1.00  9.59           H  
ATOM    841  HB  VAL A  59      28.062  44.676  -7.433  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      27.014  46.113  -5.744  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      27.328  44.486  -5.102  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      28.392  45.843  -4.652  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      28.565  47.104  -7.452  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      29.955  46.821  -6.375  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      29.958  46.169  -8.030  1.00  9.59           H  
ATOM    848  N   GLY A  60      29.299  42.644  -4.409  1.00  8.70           N  
ATOM    849  CA  GLY A  60      28.761  41.461  -3.766  1.00  8.70           C  
ATOM    850  C   GLY A  60      27.339  41.158  -4.231  1.00  8.70           C  
ATOM    851  O   GLY A  60      26.411  41.916  -3.934  1.00  8.70           O  
ATOM    852  H   GLY A  60      29.801  43.326  -3.855  1.00  8.70           H  
ATOM    853 1HA  GLY A  60      29.409  40.613  -3.991  1.00  8.70           H  
ATOM    854 2HA  GLY A  60      28.776  41.600  -2.686  1.00  8.70           H  
ENDMDL

REMARK ID 644152 DOMAINID 637727 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       3.680  -0.189   2.427  1.00  3.34           N  
ATOM      2  CA  ASP A   1       4.052   0.069   1.042  1.00  3.34           C  
ATOM      3  C   ASP A   1       4.369   1.538   0.827  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.925   2.400   1.585  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.930  -0.339   0.085  1.00  3.34           C  
ATOM      6  CG  ASP A   1       2.690  -1.852   0.008  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       3.585  -2.606   0.318  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       1.606  -2.232  -0.371  1.00  3.34           O  
ATOM      9 1H   ASP A   1       4.128  -1.037   2.745  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.977   0.587   3.002  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.677  -0.291   2.490  1.00  3.34           H  
ATOM     12  HA  ASP A   1       4.946  -0.510   0.808  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       2.003   0.138   0.400  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       3.159   0.034  -0.919  1.00  3.34           H  
ATOM     15  N   LEU A   2       5.135   1.816  -0.215  1.00  3.09           N  
ATOM     16  CA  LEU A   2       5.470   3.189  -0.564  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.580   3.660  -1.713  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.247   2.887  -2.612  1.00  3.09           O  
ATOM     19  CB  LEU A   2       6.958   3.288  -0.927  1.00  3.09           C  
ATOM     20  CG  LEU A   2       7.931   2.870   0.217  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       9.393   2.888  -0.256  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       7.746   3.828   1.381  1.00  3.09           C  
ATOM     23  H   LEU A   2       5.487   1.065  -0.799  1.00  3.09           H  
ATOM     24  HA  LEU A   2       5.281   3.828   0.297  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       7.154   2.661  -1.796  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       7.171   4.318  -1.189  1.00  3.09           H  
ATOM     27  HG  LEU A   2       7.698   1.856   0.537  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      10.036   2.587   0.569  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       9.518   2.197  -1.076  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       9.676   3.875  -0.568  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       8.411   3.543   2.197  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       7.987   4.841   1.058  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       6.710   3.792   1.724  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.185   4.926  -1.661  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.343   5.551  -2.679  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.149   6.570  -3.464  1.00  2.85           C  
ATOM     37  O   LYS A   3       5.290   6.864  -3.094  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.125   6.209  -2.033  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.255   5.251  -1.203  1.00  2.85           C  
ATOM     40  CD  LYS A   3       0.626   4.154  -2.071  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -0.304   3.254  -1.254  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -0.894   2.157  -2.085  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.483   5.484  -0.874  1.00  2.85           H  
ATOM     44  HA  LYS A   3       3.001   4.785  -3.376  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.452   7.019  -1.379  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       1.495   6.648  -2.806  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.869   4.781  -0.432  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.463   5.817  -0.716  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.059   4.610  -2.884  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       1.418   3.538  -2.504  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.265   2.809  -0.437  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.113   3.855  -0.836  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.494   1.582  -1.511  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.433   2.557  -2.841  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.149   1.587  -2.467  1.00  2.85           H  
ATOM     56  N   CYS A   4       3.586   7.085  -4.562  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.293   8.094  -5.340  1.00  2.64           C  
ATOM     58  C   CYS A   4       3.336   9.028  -6.100  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.338   8.567  -6.642  1.00  2.64           O  
ATOM     60  CB  CYS A   4       5.183   7.398  -6.355  1.00  2.64           C  
ATOM     61  SG  CYS A   4       6.161   8.507  -7.371  1.00  2.64           S  
ATOM     62  H   CYS A   4       2.661   6.791  -4.844  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.915   8.659  -4.652  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       5.849   6.712  -5.848  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       4.551   6.807  -7.006  1.00  2.64           H  
ATOM     66  N   PRO A   5       3.602  10.365  -6.139  1.00  2.47           N  
ATOM     67  CA  PRO A   5       2.910  11.378  -6.942  1.00  2.47           C  
ATOM     68  C   PRO A   5       3.396  11.558  -8.396  1.00  2.47           C  
ATOM     69  O   PRO A   5       2.742  12.238  -9.188  1.00  2.47           O  
ATOM     70  CB  PRO A   5       3.188  12.647  -6.136  1.00  2.47           C  
ATOM     71  CG  PRO A   5       4.543  12.416  -5.543  1.00  2.47           C  
ATOM     72  CD  PRO A   5       4.588  10.939  -5.216  1.00  2.47           C  
ATOM     73  HA  PRO A   5       1.833  11.150  -6.934  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       3.155  13.525  -6.800  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.407  12.788  -5.376  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       5.317  12.707  -6.272  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.691  13.053  -4.656  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       5.574  10.569  -5.436  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.294  10.766  -4.170  1.00  2.47           H  
ATOM     80  N   THR A   6       4.547  10.990  -8.735  1.00  2.33           N  
ATOM     81  CA  THR A   6       5.163  11.180 -10.048  1.00  2.33           C  
ATOM     82  C   THR A   6       4.589  10.185 -11.080  1.00  2.33           C  
ATOM     83  O   THR A   6       4.564   8.988 -10.807  1.00  2.33           O  
ATOM     84  CB  THR A   6       6.710  11.082  -9.958  1.00  2.33           C  
ATOM     85  OG1 THR A   6       7.198  12.135  -9.127  1.00  2.33           O  
ATOM     86  CG2 THR A   6       7.377  11.172 -11.305  1.00  2.33           C  
ATOM     87  H   THR A   6       5.035  10.425  -8.057  1.00  2.33           H  
ATOM     88  HA  THR A   6       4.963  12.201 -10.336  1.00  2.33           H  
ATOM     89  HB  THR A   6       6.986  10.149  -9.534  1.00  2.33           H  
ATOM     90  HG1 THR A   6       7.519  11.786  -8.273  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       8.447  11.090 -11.179  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       7.036  10.373 -11.929  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       7.146  12.122 -11.762  1.00  2.33           H  
ATOM     94  N   PRO A   7       4.138  10.635 -12.277  1.00  2.22           N  
ATOM     95  CA  PRO A   7       3.560   9.835 -13.361  1.00  2.22           C  
ATOM     96  C   PRO A   7       4.357   8.595 -13.771  1.00  2.22           C  
ATOM     97  O   PRO A   7       3.785   7.632 -14.281  1.00  2.22           O  
ATOM     98  CB  PRO A   7       3.524  10.839 -14.516  1.00  2.22           C  
ATOM     99  CG  PRO A   7       3.348  12.173 -13.853  1.00  2.22           C  
ATOM    100  CD  PRO A   7       4.147  12.096 -12.584  1.00  2.22           C  
ATOM    101  HA  PRO A   7       2.539   9.546 -13.072  1.00  2.22           H  
ATOM    102 1HB  PRO A   7       4.445  10.767 -15.112  1.00  2.22           H  
ATOM    103 2HB  PRO A   7       2.695  10.595 -15.196  1.00  2.22           H  
ATOM    104 1HG  PRO A   7       3.697  12.974 -14.524  1.00  2.22           H  
ATOM    105 2HG  PRO A   7       2.281  12.363 -13.661  1.00  2.22           H  
ATOM    106 1HD  PRO A   7       5.155  12.478 -12.745  1.00  2.22           H  
ATOM    107 2HD  PRO A   7       3.578  12.666 -11.830  1.00  2.22           H  
ATOM    108  N   GLY A   8       5.673   8.620 -13.600  1.00  2.11           N  
ATOM    109  CA  GLY A   8       6.494   7.478 -13.985  1.00  2.11           C  
ATOM    110  C   GLY A   8       6.528   6.360 -12.935  1.00  2.11           C  
ATOM    111  O   GLY A   8       7.052   5.279 -13.198  1.00  2.11           O  
ATOM    112  H   GLY A   8       6.114   9.425 -13.189  1.00  2.11           H  
ATOM    113 1HA  GLY A   8       6.117   7.070 -14.918  1.00  2.11           H  
ATOM    114 2HA  GLY A   8       7.509   7.822 -14.180  1.00  2.11           H  
ATOM    115  N   CYS A   9       5.935   6.580 -11.766  1.00  2.01           N  
ATOM    116  CA  CYS A   9       5.997   5.591 -10.697  1.00  2.01           C  
ATOM    117  C   CYS A   9       4.999   4.451 -10.812  1.00  2.01           C  
ATOM    118  O   CYS A   9       3.947   4.568 -11.442  1.00  2.01           O  
ATOM    119  CB  CYS A   9       5.769   6.238  -9.350  1.00  2.01           C  
ATOM    120  SG  CYS A   9       7.065   7.349  -8.771  1.00  2.01           S  
ATOM    121  H   CYS A   9       5.454   7.461 -11.587  1.00  2.01           H  
ATOM    122  HA  CYS A   9       7.000   5.163 -10.701  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       4.836   6.807  -9.395  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       5.637   5.459  -8.608  1.00  2.01           H  
ATOM    125  N   ASP A  10       5.330   3.347 -10.148  1.00  1.93           N  
ATOM    126  CA  ASP A  10       4.467   2.168 -10.090  1.00  1.93           C  
ATOM    127  C   ASP A  10       4.355   1.538  -8.698  1.00  1.93           C  
ATOM    128  O   ASP A  10       3.852   0.427  -8.555  1.00  1.93           O  
ATOM    129  CB  ASP A  10       5.008   1.127 -11.052  1.00  1.93           C  
ATOM    130  CG  ASP A  10       6.433   0.700 -10.678  1.00  1.93           C  
ATOM    131  OD1 ASP A  10       6.971   1.197  -9.672  1.00  1.93           O  
ATOM    132  OD2 ASP A  10       6.994  -0.078 -11.416  1.00  1.93           O  
ATOM    133  H   ASP A  10       6.221   3.325  -9.680  1.00  1.93           H  
ATOM    134  HA  ASP A  10       3.466   2.464 -10.411  1.00  1.93           H  
ATOM    135 1HB  ASP A  10       4.362   0.249 -11.041  1.00  1.93           H  
ATOM    136 2HB  ASP A  10       5.009   1.527 -12.069  1.00  1.93           H  
ATOM    137  N   GLY A  11       4.846   2.236  -7.678  1.00  1.89           N  
ATOM    138  CA  GLY A  11       4.801   1.730  -6.304  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.931   0.745  -5.944  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.976   0.243  -4.821  1.00  1.89           O  
ATOM    141  H   GLY A  11       5.249   3.140  -7.858  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       4.835   2.576  -5.614  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       3.842   1.243  -6.138  1.00  1.89           H  
ATOM    144  N   SER A  12       6.856   0.471  -6.874  1.00  1.92           N  
ATOM    145  CA  SER A  12       7.945  -0.475  -6.616  1.00  1.92           C  
ATOM    146  C   SER A  12       8.978  -0.017  -5.576  1.00  1.92           C  
ATOM    147  O   SER A  12       9.750  -0.835  -5.073  1.00  1.92           O  
ATOM    148  CB  SER A  12       8.642  -0.826  -7.914  1.00  1.92           C  
ATOM    149  OG  SER A  12       9.262   0.290  -8.473  1.00  1.92           O  
ATOM    150  H   SER A  12       6.797   0.886  -7.811  1.00  1.92           H  
ATOM    151  HA  SER A  12       7.491  -1.392  -6.237  1.00  1.92           H  
ATOM    152 1HB  SER A  12       9.383  -1.598  -7.726  1.00  1.92           H  
ATOM    153 2HB  SER A  12       7.916  -1.230  -8.622  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.527   0.770  -8.924  1.00  1.92           H  
ATOM    155  N   GLY A  13       9.005   1.274  -5.252  1.00  2.04           N  
ATOM    156  CA  GLY A  13       9.941   1.785  -4.259  1.00  2.04           C  
ATOM    157  C   GLY A  13      10.715   3.009  -4.723  1.00  2.04           C  
ATOM    158  O   GLY A  13      10.651   3.410  -5.886  1.00  2.04           O  
ATOM    159  H   GLY A  13       8.354   1.898  -5.700  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       9.383   2.038  -3.360  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      10.641   0.999  -3.982  1.00  2.04           H  
ATOM    162  N   HIS A  14      11.472   3.593  -3.795  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.243   4.811  -4.047  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.728   4.562  -3.790  1.00  2.23           C  
ATOM    165  O   HIS A  14      14.434   5.407  -3.241  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.686   5.950  -3.190  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.267   6.179  -3.541  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       9.880   6.714  -4.745  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.128   5.921  -2.867  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.578   6.721  -4.811  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       8.091   6.272  -3.678  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.495   3.200  -2.863  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.143   5.102  -5.092  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      11.762   5.710  -2.125  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      12.252   6.866  -3.372  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       9.050   5.511  -1.881  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       8.020   7.074  -5.648  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       7.084   6.214  -3.455  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.149   3.358  -4.202  1.00  2.47           N  
ATOM    180  CA  ILE A  15      15.488   2.733  -4.144  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.555   1.582  -3.092  1.00  2.47           C  
ATOM    182  O   ILE A  15      15.549   0.429  -3.519  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.673   3.753  -4.071  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      16.715   4.593  -5.357  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.991   2.992  -3.927  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      17.605   5.797  -5.260  1.00  2.47           C  
ATOM    187  H   ILE A  15      13.428   2.796  -4.632  1.00  2.47           H  
ATOM    188  HA  ILE A  15      15.645   2.250  -5.109  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.589   4.425  -3.259  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      17.076   3.968  -6.168  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      15.727   4.926  -5.605  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.817   3.695  -3.894  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.992   2.402  -3.022  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      18.115   2.328  -4.780  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      17.583   6.338  -6.210  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      17.237   6.449  -4.462  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      18.621   5.483  -5.038  1.00  2.47           H  
ATOM    198  N   THR A  16      15.588   1.808  -1.754  1.00  2.70           N  
ATOM    199  CA  THR A  16      15.639   3.067  -1.002  1.00  2.70           C  
ATOM    200  C   THR A  16      17.053   3.241  -0.447  1.00  2.70           C  
ATOM    201  O   THR A  16      17.844   2.299  -0.461  1.00  2.70           O  
ATOM    202  CB  THR A  16      14.596   3.095   0.134  1.00  2.70           C  
ATOM    203  OG1 THR A  16      14.851   2.018   1.049  1.00  2.70           O  
ATOM    204  CG2 THR A  16      13.178   3.006  -0.424  1.00  2.70           C  
ATOM    205  H   THR A  16      15.594   0.974  -1.182  1.00  2.70           H  
ATOM    206  HA  THR A  16      15.404   3.902  -1.633  1.00  2.70           H  
ATOM    207  HB  THR A  16      14.694   4.034   0.675  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.726   2.121   1.427  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      12.463   3.049   0.397  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      13.011   3.846  -1.086  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      13.052   2.075  -0.971  1.00  2.70           H  
ATOM    212  N   GLY A  17      17.377   4.428   0.039  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.698   4.671   0.619  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.864   6.136   0.980  1.00  2.87           C  
ATOM    215  O   GLY A  17      19.113   6.476   2.134  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.690   5.165   0.030  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.829   4.054   1.509  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      19.467   4.377  -0.094  1.00  2.87           H  
ATOM    219  N   ASN A  18      18.654   7.009  -0.005  1.00  2.96           N  
ATOM    220  CA  ASN A  18      18.714   8.448   0.243  1.00  2.96           C  
ATOM    221  C   ASN A  18      17.299   8.959   0.457  1.00  2.96           C  
ATOM    222  O   ASN A  18      17.075  10.020   1.051  1.00  2.96           O  
ATOM    223  CB  ASN A  18      19.374   9.181  -0.914  1.00  2.96           C  
ATOM    224  CG  ASN A  18      20.831   8.841  -1.087  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      21.675   9.209  -0.262  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      21.145   8.150  -2.158  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.476   6.666  -0.939  1.00  2.96           H  
ATOM    228  HA  ASN A  18      19.279   8.636   1.159  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      18.856   8.934  -1.836  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      19.275  10.257  -0.766  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      22.100   7.901  -2.331  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      20.434   7.879  -2.805  1.00  2.96           H  
ATOM    233  N   TYR A  19      16.348   8.187  -0.054  1.00  2.95           N  
ATOM    234  CA  TYR A  19      14.940   8.512   0.017  1.00  2.95           C  
ATOM    235  C   TYR A  19      14.102   7.367   0.581  1.00  2.95           C  
ATOM    236  O   TYR A  19      13.895   6.360  -0.087  1.00  2.95           O  
ATOM    237  CB  TYR A  19      14.444   8.910  -1.371  1.00  2.95           C  
ATOM    238  CG  TYR A  19      15.137  10.126  -1.896  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      16.258  10.016  -2.701  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      14.661  11.354  -1.540  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      16.890  11.154  -3.152  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      15.285  12.495  -1.971  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      16.398  12.401  -2.780  1.00  2.95           C  
ATOM    244  OH  TYR A  19      17.027  13.544  -3.218  1.00  2.95           O  
ATOM    245  H   TYR A  19      16.625   7.343  -0.519  1.00  2.95           H  
ATOM    246  HA  TYR A  19      14.815   9.364   0.687  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      14.612   8.084  -2.072  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      13.388   9.107  -1.346  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      16.636   9.032  -2.980  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      13.788  11.406  -0.905  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      17.771  11.076  -3.791  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      14.903  13.474  -1.678  1.00  2.95           H  
ATOM    253  HH  TYR A  19      17.725  13.307  -3.838  1.00  2.95           H  
ATOM    254  N   ALA A  20      13.649   7.501   1.829  1.00  2.87           N  
ATOM    255  CA  ALA A  20      12.786   6.489   2.449  1.00  2.87           C  
ATOM    256  C   ALA A  20      11.452   6.422   1.707  1.00  2.87           C  
ATOM    257  O   ALA A  20      10.810   5.376   1.617  1.00  2.87           O  
ATOM    258  CB  ALA A  20      12.558   6.803   3.916  1.00  2.87           C  
ATOM    259  H   ALA A  20      13.886   8.333   2.352  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.274   5.516   2.361  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      11.925   6.033   4.357  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      13.514   6.829   4.438  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      12.066   7.770   4.009  1.00  2.87           H  
ATOM    264  N   SER A  21      11.048   7.588   1.209  1.00  2.77           N  
ATOM    265  CA  SER A  21       9.802   7.805   0.500  1.00  2.77           C  
ATOM    266  C   SER A  21      10.040   8.896  -0.545  1.00  2.77           C  
ATOM    267  O   SER A  21      11.125   9.475  -0.623  1.00  2.77           O  
ATOM    268  CB  SER A  21       8.695   8.187   1.458  1.00  2.77           C  
ATOM    269  OG  SER A  21       8.914   9.455   2.010  1.00  2.77           O  
ATOM    270  H   SER A  21      11.663   8.374   1.334  1.00  2.77           H  
ATOM    271  HA  SER A  21       9.520   6.885  -0.010  1.00  2.77           H  
ATOM    272 1HB  SER A  21       7.738   8.171   0.938  1.00  2.77           H  
ATOM    273 2HB  SER A  21       8.644   7.445   2.255  1.00  2.77           H  
ATOM    274  HG  SER A  21       8.764  10.080   1.294  1.00  2.77           H  
ATOM    275  N   HIS A  22       9.031   9.209  -1.341  1.00  2.67           N  
ATOM    276  CA  HIS A  22       9.259  10.101  -2.476  1.00  2.67           C  
ATOM    277  C   HIS A  22       9.341  11.586  -2.127  1.00  2.67           C  
ATOM    278  O   HIS A  22       8.409  12.347  -2.381  1.00  2.67           O  
ATOM    279  CB  HIS A  22       8.132   9.930  -3.484  1.00  2.67           C  
ATOM    280  CG  HIS A  22       8.446  10.402  -4.861  1.00  2.67           C  
ATOM    281  ND1 HIS A  22       9.166   9.631  -5.751  1.00  2.67           N  
ATOM    282  CD2 HIS A  22       8.118  11.528  -5.521  1.00  2.67           C  
ATOM    283  CE1 HIS A  22       9.247  10.258  -6.901  1.00  2.67           C  
ATOM    284  NE2 HIS A  22       8.605  11.407  -6.788  1.00  2.67           N  
ATOM    285  H   HIS A  22       8.130   8.772  -1.222  1.00  2.67           H  
ATOM    286  HA  HIS A  22      10.194   9.821  -2.961  1.00  2.67           H  
ATOM    287 1HB  HIS A  22       7.803   8.920  -3.509  1.00  2.67           H  
ATOM    288 2HB  HIS A  22       7.280  10.511  -3.141  1.00  2.67           H  
ATOM    289  HD1 HIS A  22       9.538   8.691  -5.534  1.00  2.67           H  
ATOM    290  HD2 HIS A  22       7.556  12.414  -5.237  1.00  2.67           H  
ATOM    291  HE1 HIS A  22       9.765   9.823  -7.745  1.00  2.67           H  
ATOM    292  N   ARG A  23      10.484  12.003  -1.587  1.00  2.56           N  
ATOM    293  CA  ARG A  23      10.697  13.412  -1.235  1.00  2.56           C  
ATOM    294  C   ARG A  23      11.169  14.203  -2.461  1.00  2.56           C  
ATOM    295  O   ARG A  23      11.231  15.432  -2.445  1.00  2.56           O  
ATOM    296  CB  ARG A  23      11.741  13.593  -0.143  1.00  2.56           C  
ATOM    297  CG  ARG A  23      11.411  12.980   1.200  1.00  2.56           C  
ATOM    298  CD  ARG A  23      12.491  13.257   2.216  1.00  2.56           C  
ATOM    299  NE  ARG A  23      13.784  12.603   1.942  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      14.943  12.981   2.538  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      14.926  14.000   3.371  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      16.095  12.357   2.315  1.00  2.56           N  
ATOM    303  H   ARG A  23      11.176  11.289  -1.372  1.00  2.56           H  
ATOM    304  HA  ARG A  23       9.753  13.832  -0.891  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      12.681  13.211  -0.470  1.00  2.56           H  
ATOM    306 2HB  ARG A  23      11.876  14.661   0.031  1.00  2.56           H  
ATOM    307 1HG  ARG A  23      10.474  13.394   1.568  1.00  2.56           H  
ATOM    308 2HG  ARG A  23      11.314  11.896   1.085  1.00  2.56           H  
ATOM    309 1HD  ARG A  23      12.662  14.331   2.262  1.00  2.56           H  
ATOM    310 2HD  ARG A  23      12.144  12.911   3.188  1.00  2.56           H  
ATOM    311  HE  ARG A  23      13.809  11.821   1.302  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      14.061  14.490   3.555  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      15.779  14.295   3.823  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      16.173  11.536   1.696  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      16.928  12.674   2.782  1.00  2.56           H  
ATOM    316  N   SER A  24      11.541  13.469  -3.502  1.00  2.44           N  
ATOM    317  CA  SER A  24      12.063  13.999  -4.753  1.00  2.44           C  
ATOM    318  C   SER A  24      11.911  13.011  -5.881  1.00  2.44           C  
ATOM    319  O   SER A  24      12.075  11.802  -5.699  1.00  2.44           O  
ATOM    320  CB  SER A  24      13.532  14.351  -4.636  1.00  2.44           C  
ATOM    321  OG  SER A  24      14.069  14.769  -5.887  1.00  2.44           O  
ATOM    322  H   SER A  24      11.442  12.470  -3.414  1.00  2.44           H  
ATOM    323  HA  SER A  24      11.498  14.897  -5.007  1.00  2.44           H  
ATOM    324 1HB  SER A  24      13.652  15.148  -3.901  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.080  13.494  -4.281  1.00  2.44           H  
ATOM    326  HG  SER A  24      14.786  15.386  -5.663  1.00  2.44           H  
ATOM    327  N   LEU A  25      11.720  13.536  -7.086  1.00  2.30           N  
ATOM    328  CA  LEU A  25      11.695  12.710  -8.283  1.00  2.30           C  
ATOM    329  C   LEU A  25      12.962  11.885  -8.394  1.00  2.30           C  
ATOM    330  O   LEU A  25      12.945  10.759  -8.886  1.00  2.30           O  
ATOM    331  CB  LEU A  25      11.535  13.562  -9.537  1.00  2.30           C  
ATOM    332  CG  LEU A  25      10.106  13.799  -9.962  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       9.364  14.499  -8.853  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      10.095  14.600 -11.215  1.00  2.30           C  
ATOM    335  H   LEU A  25      11.593  14.535  -7.168  1.00  2.30           H  
ATOM    336  HA  LEU A  25      10.852  12.035  -8.228  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      11.994  14.530  -9.362  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      12.057  13.079 -10.362  1.00  2.30           H  
ATOM    339  HG  LEU A  25       9.620  12.850 -10.137  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       8.328  14.658  -9.156  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       9.387  13.882  -7.956  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       9.834  15.459  -8.647  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       9.064  14.768 -11.524  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      10.584  15.552 -11.027  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      10.630  14.065 -11.999  1.00  2.30           H  
ATOM    346  N   SER A  26      14.075  12.438  -7.908  1.00  2.16           N  
ATOM    347  CA  SER A  26      15.364  11.773  -7.994  1.00  2.16           C  
ATOM    348  C   SER A  26      15.427  10.477  -7.180  1.00  2.16           C  
ATOM    349  O   SER A  26      16.347   9.677  -7.363  1.00  2.16           O  
ATOM    350  CB  SER A  26      16.467  12.731  -7.585  1.00  2.16           C  
ATOM    351  OG  SER A  26      16.359  13.097  -6.241  1.00  2.16           O  
ATOM    352  H   SER A  26      14.025  13.343  -7.438  1.00  2.16           H  
ATOM    353  HA  SER A  26      15.530  11.510  -9.040  1.00  2.16           H  
ATOM    354 1HB  SER A  26      17.432  12.258  -7.757  1.00  2.16           H  
ATOM    355 2HB  SER A  26      16.422  13.622  -8.210  1.00  2.16           H  
ATOM    356  HG  SER A  26      15.534  13.609  -6.169  1.00  2.16           H  
ATOM    357  N   GLY A  27      14.480  10.271  -6.263  1.00  2.05           N  
ATOM    358  CA  GLY A  27      14.464   9.053  -5.482  1.00  2.05           C  
ATOM    359  C   GLY A  27      13.864   7.882  -6.255  1.00  2.05           C  
ATOM    360  O   GLY A  27      14.147   6.735  -5.940  1.00  2.05           O  
ATOM    361  H   GLY A  27      13.733  10.947  -6.128  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      15.479   8.802  -5.178  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      13.885   9.218  -4.572  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.978   8.136  -7.220  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.377   7.009  -7.931  1.00  1.97           C  
ATOM    366  C   CYS A  28      13.102   6.776  -9.256  1.00  1.97           C  
ATOM    367  O   CYS A  28      13.073   7.656 -10.108  1.00  1.97           O  
ATOM    368  CB  CYS A  28      10.904   7.200  -8.234  1.00  1.97           C  
ATOM    369  SG  CYS A  28      10.185   5.760  -9.039  1.00  1.97           S  
ATOM    370  H   CYS A  28      12.784   9.097  -7.509  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.431   6.138  -7.291  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.356   7.387  -7.321  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      10.775   8.051  -8.887  1.00  1.97           H  
ATOM    374  HG  CYS A  28      10.317   4.942  -7.974  1.00  1.97           H  
ATOM    375  N   PRO A  29      13.713   5.615  -9.520  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.384   5.325 -10.782  1.00  1.97           C  
ATOM    377  C   PRO A  29      13.456   5.509 -11.998  1.00  1.97           C  
ATOM    378  O   PRO A  29      13.889   5.861 -13.096  1.00  1.97           O  
ATOM    379  CB  PRO A  29      14.754   3.846 -10.607  1.00  1.97           C  
ATOM    380  CG  PRO A  29      14.870   3.650  -9.102  1.00  1.97           C  
ATOM    381  CD  PRO A  29      13.806   4.541  -8.509  1.00  1.97           C  
ATOM    382  HA  PRO A  29      15.278   5.957 -10.871  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.982   3.209 -11.067  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      15.695   3.635 -11.134  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      14.725   2.591  -8.838  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.879   3.925  -8.762  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      12.845   4.009  -8.400  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      14.192   4.911  -7.556  1.00  1.97           H  
ATOM    389  N   ARG A  30      12.153   5.362 -11.792  1.00  2.04           N  
ATOM    390  CA  ARG A  30      11.203   5.472 -12.885  1.00  2.04           C  
ATOM    391  C   ARG A  30      10.779   6.909 -13.158  1.00  2.04           C  
ATOM    392  O   ARG A  30      10.061   7.184 -14.117  1.00  2.04           O  
ATOM    393  CB  ARG A  30       9.979   4.654 -12.602  1.00  2.04           C  
ATOM    394  CG  ARG A  30      10.197   3.173 -12.454  1.00  2.04           C  
ATOM    395  CD  ARG A  30       8.927   2.530 -12.083  1.00  2.04           C  
ATOM    396  NE  ARG A  30       7.938   2.668 -13.136  1.00  2.04           N  
ATOM    397  CZ  ARG A  30       7.728   1.770 -14.122  1.00  2.04           C  
ATOM    398  NH1 ARG A  30       8.422   0.652 -14.147  1.00  2.04           N  
ATOM    399  NH2 ARG A  30       6.820   2.004 -15.057  1.00  2.04           N  
ATOM    400  H   ARG A  30      11.805   5.122 -10.875  1.00  2.04           H  
ATOM    401  HA  ARG A  30      11.675   5.075 -13.785  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       9.440   5.032 -11.745  1.00  2.04           H  
ATOM    403 2HB  ARG A  30       9.333   4.755 -13.462  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      10.542   2.751 -13.395  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      10.930   2.982 -11.668  1.00  2.04           H  
ATOM    406 1HD  ARG A  30       9.087   1.466 -11.899  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       8.529   2.995 -11.180  1.00  2.04           H  
ATOM    408  HE  ARG A  30       7.400   3.541 -13.147  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30       9.095   0.467 -13.414  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30       8.263  -0.028 -14.873  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       6.273   2.855 -15.041  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30       6.667   1.324 -15.783  1.00  2.04           H  
ATOM    413  N   ALA A  31      11.302   7.862 -12.387  1.00  2.20           N  
ATOM    414  CA  ALA A  31      10.981   9.267 -12.602  1.00  2.20           C  
ATOM    415  C   ALA A  31      11.786   9.784 -13.782  1.00  2.20           C  
ATOM    416  O   ALA A  31      11.636  10.931 -14.195  1.00  2.20           O  
ATOM    417  CB  ALA A  31      11.274  10.099 -11.383  1.00  2.20           C  
ATOM    418  H   ALA A  31      11.929   7.625 -11.616  1.00  2.20           H  
ATOM    419  HA  ALA A  31       9.921   9.345 -12.842  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      11.023  11.138 -11.578  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      10.698   9.743 -10.535  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      12.336  10.017 -11.158  1.00  2.20           H  
ATOM    423  N   LYS A  32      12.645   8.917 -14.335  1.00  2.43           N  
ATOM    424  CA  LYS A  32      13.441   9.225 -15.501  1.00  2.43           C  
ATOM    425  C   LYS A  32      12.593   9.021 -16.764  1.00  2.43           C  
ATOM    426  O   LYS A  32      13.026   9.345 -17.871  1.00  2.43           O  
ATOM    427  CB  LYS A  32      14.671   8.321 -15.540  1.00  2.43           C  
ATOM    428  CG  LYS A  32      15.654   8.543 -14.396  1.00  2.43           C  
ATOM    429  CD  LYS A  32      16.830   7.580 -14.493  1.00  2.43           C  
ATOM    430  CE  LYS A  32      17.814   7.778 -13.346  1.00  2.43           C  
ATOM    431  NZ  LYS A  32      18.952   6.816 -13.420  1.00  2.43           N  
ATOM    432  H   LYS A  32      12.772   7.988 -13.924  1.00  2.43           H  
ATOM    433  HA  LYS A  32      13.750  10.268 -15.456  1.00  2.43           H  
ATOM    434 1HB  LYS A  32      14.350   7.279 -15.500  1.00  2.43           H  
ATOM    435 2HB  LYS A  32      15.203   8.467 -16.479  1.00  2.43           H  
ATOM    436 1HG  LYS A  32      16.020   9.570 -14.412  1.00  2.43           H  
ATOM    437 2HG  LYS A  32      15.137   8.370 -13.447  1.00  2.43           H  
ATOM    438 1HD  LYS A  32      16.450   6.556 -14.460  1.00  2.43           H  
ATOM    439 2HD  LYS A  32      17.348   7.728 -15.440  1.00  2.43           H  
ATOM    440 1HE  LYS A  32      18.205   8.792 -13.382  1.00  2.43           H  
ATOM    441 2HE  LYS A  32      17.289   7.632 -12.400  1.00  2.43           H  
ATOM    442 1HZ  LYS A  32      19.581   6.975 -12.645  1.00  2.43           H  
ATOM    443 2HZ  LYS A  32      18.593   5.871 -13.377  1.00  2.43           H  
ATOM    444 3HZ  LYS A  32      19.449   6.948 -14.288  1.00  2.43           H  
ATOM    445  N   LYS A  33      11.380   8.474 -16.598  1.00  2.71           N  
ATOM    446  CA  LYS A  33      10.479   8.244 -17.716  1.00  2.71           C  
ATOM    447  C   LYS A  33      10.313   9.552 -18.482  1.00  2.71           C  
ATOM    448  O   LYS A  33      10.035  10.598 -17.898  1.00  2.71           O  
ATOM    449  CB  LYS A  33       9.118   7.734 -17.224  1.00  2.71           C  
ATOM    450  CG  LYS A  33       8.122   7.362 -18.337  1.00  2.71           C  
ATOM    451  CD  LYS A  33       6.797   6.862 -17.773  1.00  2.71           C  
ATOM    452  CE  LYS A  33       5.832   6.454 -18.881  1.00  2.71           C  
ATOM    453  NZ  LYS A  33       4.514   6.013 -18.337  1.00  2.71           N  
ATOM    454  H   LYS A  33      11.059   8.201 -15.670  1.00  2.71           H  
ATOM    455  HA  LYS A  33      10.920   7.505 -18.385  1.00  2.71           H  
ATOM    456 1HB  LYS A  33       9.268   6.846 -16.606  1.00  2.71           H  
ATOM    457 2HB  LYS A  33       8.661   8.483 -16.589  1.00  2.71           H  
ATOM    458 1HG  LYS A  33       7.927   8.216 -18.955  1.00  2.71           H  
ATOM    459 2HG  LYS A  33       8.556   6.582 -18.960  1.00  2.71           H  
ATOM    460 1HD  LYS A  33       6.973   6.008 -17.114  1.00  2.71           H  
ATOM    461 2HD  LYS A  33       6.334   7.660 -17.194  1.00  2.71           H  
ATOM    462 1HE  LYS A  33       5.674   7.299 -19.552  1.00  2.71           H  
ATOM    463 2HE  LYS A  33       6.271   5.632 -19.447  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33       3.908   5.747 -19.098  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33       4.647   5.223 -17.722  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33       4.089   6.773 -17.822  1.00  2.71           H  
ATOM    467  N   SER A  34      10.425   9.483 -19.806  1.00  3.04           N  
ATOM    468  CA  SER A  34      10.354  10.659 -20.680  1.00  3.04           C  
ATOM    469  C   SER A  34       9.038  11.445 -20.610  1.00  3.04           C  
ATOM    470  O   SER A  34       8.966  12.580 -21.085  1.00  3.04           O  
ATOM    471  CB  SER A  34      10.606  10.229 -22.110  1.00  3.04           C  
ATOM    472  OG  SER A  34       9.578   9.395 -22.572  1.00  3.04           O  
ATOM    473  H   SER A  34      10.629   8.587 -20.223  1.00  3.04           H  
ATOM    474  HA  SER A  34      11.157  11.334 -20.381  1.00  3.04           H  
ATOM    475 1HB  SER A  34      10.676  11.110 -22.746  1.00  3.04           H  
ATOM    476 2HB  SER A  34      11.560   9.705 -22.171  1.00  3.04           H  
ATOM    477  HG  SER A  34       8.766   9.903 -22.478  1.00  3.04           H  
ATOM    478  N   GLY A  35       7.998  10.836 -20.049  1.00  3.40           N  
ATOM    479  CA  GLY A  35       6.701  11.479 -19.885  1.00  3.40           C  
ATOM    480  C   GLY A  35       6.630  12.387 -18.639  1.00  3.40           C  
ATOM    481  O   GLY A  35       5.634  13.084 -18.438  1.00  3.40           O  
ATOM    482  H   GLY A  35       8.136   9.906 -19.695  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       6.478  12.068 -20.774  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       5.932  10.712 -19.815  1.00  3.40           H  
ATOM    485  N   VAL A  36       7.679  12.392 -17.807  1.00  3.81           N  
ATOM    486  CA  VAL A  36       7.679  13.234 -16.612  1.00  3.81           C  
ATOM    487  C   VAL A  36       8.355  14.563 -16.951  1.00  3.81           C  
ATOM    488  O   VAL A  36       9.535  14.599 -17.298  1.00  3.81           O  
ATOM    489  CB  VAL A  36       8.419  12.529 -15.449  1.00  3.81           C  
ATOM    490  CG1 VAL A  36       8.452  13.432 -14.222  1.00  3.81           C  
ATOM    491  CG2 VAL A  36       7.715  11.202 -15.116  1.00  3.81           C  
ATOM    492  H   VAL A  36       8.492  11.804 -17.992  1.00  3.81           H  
ATOM    493  HA  VAL A  36       6.650  13.423 -16.310  1.00  3.81           H  
ATOM    494  HB  VAL A  36       9.453  12.327 -15.753  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36       8.988  12.918 -13.425  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36       8.965  14.362 -14.468  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36       7.437  13.649 -13.898  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36       8.253  10.705 -14.310  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36       6.697  11.402 -14.808  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36       7.713  10.566 -15.997  1.00  3.81           H  
ATOM    501  N   LYS A  37       7.601  15.658 -16.865  1.00  4.26           N  
ATOM    502  CA  LYS A  37       8.126  16.962 -17.283  1.00  4.26           C  
ATOM    503  C   LYS A  37       8.402  17.950 -16.153  1.00  4.26           C  
ATOM    504  O   LYS A  37       9.293  18.787 -16.290  1.00  4.26           O  
ATOM    505  CB  LYS A  37       7.159  17.601 -18.277  1.00  4.26           C  
ATOM    506  CG  LYS A  37       6.927  16.763 -19.534  1.00  4.26           C  
ATOM    507  CD  LYS A  37       8.208  16.600 -20.348  1.00  4.26           C  
ATOM    508  CE  LYS A  37       7.963  15.777 -21.602  1.00  4.26           C  
ATOM    509  NZ  LYS A  37       9.204  15.617 -22.411  1.00  4.26           N  
ATOM    510  H   LYS A  37       6.641  15.567 -16.568  1.00  4.26           H  
ATOM    511  HA  LYS A  37       9.073  16.793 -17.795  1.00  4.26           H  
ATOM    512 1HB  LYS A  37       6.197  17.768 -17.793  1.00  4.26           H  
ATOM    513 2HB  LYS A  37       7.545  18.574 -18.582  1.00  4.26           H  
ATOM    514 1HG  LYS A  37       6.560  15.772 -19.252  1.00  4.26           H  
ATOM    515 2HG  LYS A  37       6.173  17.244 -20.156  1.00  4.26           H  
ATOM    516 1HD  LYS A  37       8.597  17.578 -20.630  1.00  4.26           H  
ATOM    517 2HD  LYS A  37       8.958  16.088 -19.742  1.00  4.26           H  
ATOM    518 1HE  LYS A  37       7.607  14.790 -21.304  1.00  4.26           H  
ATOM    519 2HE  LYS A  37       7.200  16.257 -22.211  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37       9.003  15.053 -23.223  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37       9.536  16.521 -22.702  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37       9.919  15.163 -21.852  1.00  4.26           H  
ATOM    523  N   VAL A  38       7.634  17.834 -15.061  1.00  4.80           N  
ATOM    524  CA  VAL A  38       7.644  18.740 -13.900  1.00  4.80           C  
ATOM    525  C   VAL A  38       7.014  20.105 -14.219  1.00  4.80           C  
ATOM    526  O   VAL A  38       7.381  20.782 -15.176  1.00  4.80           O  
ATOM    527  CB  VAL A  38       9.063  18.916 -13.322  1.00  4.80           C  
ATOM    528  CG1 VAL A  38       9.032  19.917 -12.179  1.00  4.80           C  
ATOM    529  CG2 VAL A  38       9.567  17.564 -12.849  1.00  4.80           C  
ATOM    530  H   VAL A  38       6.967  17.082 -15.049  1.00  4.80           H  
ATOM    531  HA  VAL A  38       7.045  18.277 -13.117  1.00  4.80           H  
ATOM    532  HB  VAL A  38       9.727  19.322 -14.067  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38      10.036  20.041 -11.777  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38       8.671  20.877 -12.546  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38       8.369  19.558 -11.395  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      10.568  17.676 -12.433  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38       8.893  17.186 -12.085  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38       9.600  16.865 -13.683  1.00  4.80           H  
ATOM    539  N   ALA A  39       6.005  20.472 -13.437  1.00  5.41           N  
ATOM    540  CA  ALA A  39       5.273  21.714 -13.661  1.00  5.41           C  
ATOM    541  C   ALA A  39       6.131  22.963 -13.380  1.00  5.41           C  
ATOM    542  O   ALA A  39       7.015  22.910 -12.523  1.00  5.41           O  
ATOM    543  CB  ALA A  39       4.045  21.762 -12.772  1.00  5.41           C  
ATOM    544  H   ALA A  39       5.741  19.879 -12.663  1.00  5.41           H  
ATOM    545  HA  ALA A  39       4.949  21.700 -14.691  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       3.485  22.674 -12.974  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       3.415  20.898 -12.972  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       4.353  21.755 -11.727  1.00  5.41           H  
ATOM    549  N   PRO A  40       5.890  24.092 -14.083  1.00  6.09           N  
ATOM    550  CA  PRO A  40       6.438  25.417 -13.814  1.00  6.09           C  
ATOM    551  C   PRO A  40       6.052  25.853 -12.413  1.00  6.09           C  
ATOM    552  O   PRO A  40       4.995  25.454 -11.912  1.00  6.09           O  
ATOM    553  CB  PRO A  40       5.767  26.297 -14.875  1.00  6.09           C  
ATOM    554  CG  PRO A  40       5.413  25.353 -15.995  1.00  6.09           C  
ATOM    555  CD  PRO A  40       5.071  24.039 -15.322  1.00  6.09           C  
ATOM    556  HA  PRO A  40       7.535  25.402 -13.932  1.00  6.09           H  
ATOM    557 1HB  PRO A  40       4.886  26.796 -14.444  1.00  6.09           H  
ATOM    558 2HB  PRO A  40       6.466  27.093 -15.183  1.00  6.09           H  
ATOM    559 1HG  PRO A  40       4.577  25.760 -16.585  1.00  6.09           H  
ATOM    560 2HG  PRO A  40       6.269  25.259 -16.682  1.00  6.09           H  
ATOM    561 1HD  PRO A  40       3.997  23.969 -15.093  1.00  6.09           H  
ATOM    562 2HD  PRO A  40       5.422  23.250 -16.005  1.00  6.09           H  
ATOM    563  N   THR A  41       6.886  26.674 -11.781  1.00  6.77           N  
ATOM    564  CA  THR A  41       6.596  27.124 -10.415  1.00  6.77           C  
ATOM    565  C   THR A  41       6.443  28.645 -10.295  1.00  6.77           C  
ATOM    566  O   THR A  41       6.675  29.222  -9.233  1.00  6.77           O  
ATOM    567  CB  THR A  41       7.622  26.587  -9.387  1.00  6.77           C  
ATOM    568  OG1 THR A  41       8.959  27.000  -9.699  1.00  6.77           O  
ATOM    569  CG2 THR A  41       7.570  25.055  -9.387  1.00  6.77           C  
ATOM    570  H   THR A  41       7.735  26.994 -12.270  1.00  6.77           H  
ATOM    571  HA  THR A  41       5.638  26.698 -10.124  1.00  6.77           H  
ATOM    572  HB  THR A  41       7.365  26.947  -8.393  1.00  6.77           H  
ATOM    573  HG1 THR A  41       9.069  27.212 -10.654  1.00  6.77           H  
ATOM    574 1HG2 THR A  41       8.274  24.667  -8.655  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       6.561  24.725  -9.134  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       7.833  24.679 -10.377  1.00  6.77           H  
ATOM    577  N   LYS A  42       6.064  29.296 -11.402  1.00  7.38           N  
ATOM    578  CA  LYS A  42       5.755  30.744 -11.500  1.00  7.38           C  
ATOM    579  C   LYS A  42       6.933  31.713 -11.348  1.00  7.38           C  
ATOM    580  O   LYS A  42       7.142  32.566 -12.207  1.00  7.38           O  
ATOM    581  CB  LYS A  42       4.661  31.133 -10.495  1.00  7.38           C  
ATOM    582  CG  LYS A  42       3.289  30.535 -10.800  1.00  7.38           C  
ATOM    583  CD  LYS A  42       2.250  30.963  -9.774  1.00  7.38           C  
ATOM    584  CE  LYS A  42       0.886  30.356 -10.082  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      -0.135  30.738  -9.068  1.00  7.38           N  
ATOM    586  H   LYS A  42       5.956  28.730 -12.233  1.00  7.38           H  
ATOM    587  HA  LYS A  42       5.344  30.912 -12.495  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       4.937  30.858  -9.484  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       4.552  32.219 -10.499  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       2.965  30.859 -11.790  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       3.359  29.447 -10.800  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       2.566  30.643  -8.781  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       2.163  32.050  -9.776  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       0.557  30.698 -11.062  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       0.976  29.269 -10.100  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      -1.022  30.316  -9.306  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       0.157  30.413  -8.156  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      -0.234  31.743  -9.051  1.00  7.38           H  
ATOM    599  N   ASP A  43       7.726  31.559 -10.297  1.00  7.90           N  
ATOM    600  CA  ASP A  43       8.884  32.420 -10.007  1.00  7.90           C  
ATOM    601  C   ASP A  43      10.166  31.881 -10.658  1.00  7.90           C  
ATOM    602  O   ASP A  43      11.279  32.110 -10.185  1.00  7.90           O  
ATOM    603  CB  ASP A  43       9.081  32.565  -8.497  1.00  7.90           C  
ATOM    604  CG  ASP A  43       7.973  33.390  -7.821  1.00  7.90           C  
ATOM    605  OD1 ASP A  43       7.430  34.268  -8.454  1.00  7.90           O  
ATOM    606  OD2 ASP A  43       7.694  33.142  -6.674  1.00  7.90           O  
ATOM    607  H   ASP A  43       7.490  30.804  -9.653  1.00  7.90           H  
ATOM    608  HA  ASP A  43       8.688  33.409 -10.423  1.00  7.90           H  
ATOM    609 1HB  ASP A  43       9.097  31.570  -8.047  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      10.043  33.033  -8.298  1.00  7.90           H  
ATOM    611  N   ASP A  44       9.967  31.140 -11.732  1.00  8.36           N  
ATOM    612  CA  ASP A  44      10.991  30.499 -12.541  1.00  8.36           C  
ATOM    613  C   ASP A  44      11.955  31.486 -13.199  1.00  8.36           C  
ATOM    614  O   ASP A  44      11.589  32.596 -13.578  1.00  8.36           O  
ATOM    615  CB  ASP A  44      10.296  29.644 -13.597  1.00  8.36           C  
ATOM    616  CG  ASP A  44       9.601  28.471 -12.935  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       9.859  28.255 -11.796  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       8.782  27.830 -13.514  1.00  8.36           O  
ATOM    619  H   ASP A  44       9.009  31.033 -12.024  1.00  8.36           H  
ATOM    620  HA  ASP A  44      11.573  29.845 -11.890  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       9.559  30.245 -14.134  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      11.023  29.274 -14.322  1.00  8.36           H  
ATOM    623  N   LYS A  45      13.186  31.029 -13.412  1.00  8.79           N  
ATOM    624  CA  LYS A  45      14.247  31.803 -14.073  1.00  8.79           C  
ATOM    625  C   LYS A  45      13.893  32.247 -15.503  1.00  8.79           C  
ATOM    626  O   LYS A  45      14.523  33.147 -16.052  1.00  8.79           O  
ATOM    627  CB  LYS A  45      15.540  30.985 -14.088  1.00  8.79           C  
ATOM    628  CG  LYS A  45      15.518  29.750 -15.001  1.00  8.79           C  
ATOM    629  CD  LYS A  45      16.831  28.968 -14.896  1.00  8.79           C  
ATOM    630  CE  LYS A  45      16.827  27.699 -15.762  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      16.877  27.997 -17.230  1.00  8.79           N  
ATOM    632  H   LYS A  45      13.411  30.103 -13.073  1.00  8.79           H  
ATOM    633  HA  LYS A  45      14.418  32.705 -13.486  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      16.363  31.621 -14.416  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      15.770  30.652 -13.076  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      14.687  29.102 -14.726  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      15.381  30.065 -16.040  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      17.654  29.607 -15.218  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      17.002  28.684 -13.858  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      17.693  27.094 -15.498  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      15.921  27.130 -15.553  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      16.878  27.137 -17.748  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      16.073  28.556 -17.544  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      17.715  28.510 -17.441  1.00  8.79           H  
ATOM    645  N   GLU A  46      12.881  31.601 -16.085  1.00  9.24           N  
ATOM    646  CA  GLU A  46      12.399  31.854 -17.436  1.00  9.24           C  
ATOM    647  C   GLU A  46      11.345  32.975 -17.489  1.00  9.24           C  
ATOM    648  O   GLU A  46      10.812  33.274 -18.558  1.00  9.24           O  
ATOM    649  CB  GLU A  46      11.803  30.569 -18.012  1.00  9.24           C  
ATOM    650  CG  GLU A  46      12.795  29.401 -18.150  1.00  9.24           C  
ATOM    651  CD  GLU A  46      13.917  29.660 -19.129  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      13.641  30.101 -20.216  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      15.060  29.393 -18.792  1.00  9.24           O  
ATOM    654  H   GLU A  46      12.418  30.889 -15.546  1.00  9.24           H  
ATOM    655  HA  GLU A  46      13.246  32.160 -18.050  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      10.986  30.233 -17.370  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      11.384  30.771 -18.997  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      13.223  29.192 -17.172  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      12.245  28.516 -18.469  1.00  9.24           H  
ATOM    660  N   ASP A  47      11.051  33.590 -16.340  1.00  9.74           N  
ATOM    661  CA  ASP A  47      10.064  34.661 -16.221  1.00  9.74           C  
ATOM    662  C   ASP A  47      10.248  35.745 -17.301  1.00  9.74           C  
ATOM    663  O   ASP A  47      11.277  36.419 -17.320  1.00  9.74           O  
ATOM    664  CB  ASP A  47      10.190  35.332 -14.840  1.00  9.74           C  
ATOM    665  CG  ASP A  47       9.140  36.425 -14.549  1.00  9.74           C  
ATOM    666  OD1 ASP A  47       8.373  36.740 -15.436  1.00  9.74           O  
ATOM    667  OD2 ASP A  47       9.134  36.951 -13.459  1.00  9.74           O  
ATOM    668  H   ASP A  47      11.513  33.280 -15.483  1.00  9.74           H  
ATOM    669  HA  ASP A  47       9.083  34.206 -16.258  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      10.099  34.566 -14.064  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      11.189  35.766 -14.740  1.00  9.74           H  
ATOM    672  N   PRO A  48       9.258  35.967 -18.195  1.00 10.25           N  
ATOM    673  CA  PRO A  48       9.258  36.977 -19.243  1.00 10.25           C  
ATOM    674  C   PRO A  48       9.472  38.396 -18.719  1.00 10.25           C  
ATOM    675  O   PRO A  48       9.884  39.270 -19.478  1.00 10.25           O  
ATOM    676  CB  PRO A  48       7.854  36.844 -19.845  1.00 10.25           C  
ATOM    677  CG  PRO A  48       7.447  35.424 -19.561  1.00 10.25           C  
ATOM    678  CD  PRO A  48       8.054  35.104 -18.216  1.00 10.25           C  
ATOM    679  HA  PRO A  48      10.032  36.718 -19.983  1.00 10.25           H  
ATOM    680 1HB  PRO A  48       7.182  37.585 -19.374  1.00 10.25           H  
ATOM    681 2HB  PRO A  48       7.883  37.078 -20.917  1.00 10.25           H  
ATOM    682 1HG  PRO A  48       6.351  35.336 -19.560  1.00 10.25           H  
ATOM    683 2HG  PRO A  48       7.819  34.761 -20.355  1.00 10.25           H  
ATOM    684 1HD  PRO A  48       7.370  35.366 -17.388  1.00 10.25           H  
ATOM    685 2HD  PRO A  48       8.326  34.038 -18.235  1.00 10.25           H  
ATOM    686  N   GLU A  49       9.189  38.625 -17.426  1.00 10.73           N  
ATOM    687  CA  GLU A  49       9.345  39.944 -16.822  1.00 10.73           C  
ATOM    688  C   GLU A  49      10.670  40.102 -16.066  1.00 10.73           C  
ATOM    689  O   GLU A  49      10.847  41.063 -15.312  1.00 10.73           O  
ATOM    690  CB  GLU A  49       8.177  40.261 -15.893  1.00 10.73           C  
ATOM    691  CG  GLU A  49       6.819  40.363 -16.591  1.00 10.73           C  
ATOM    692  CD  GLU A  49       6.739  41.504 -17.586  1.00 10.73           C  
ATOM    693  OE1 GLU A  49       7.207  42.577 -17.277  1.00 10.73           O  
ATOM    694  OE2 GLU A  49       6.196  41.298 -18.647  1.00 10.73           O  
ATOM    695  H   GLU A  49       8.857  37.868 -16.816  1.00 10.73           H  
ATOM    696  HA  GLU A  49       9.333  40.677 -17.625  1.00 10.73           H  
ATOM    697 1HB  GLU A  49       8.101  39.479 -15.133  1.00 10.73           H  
ATOM    698 2HB  GLU A  49       8.365  41.202 -15.377  1.00 10.73           H  
ATOM    699 1HG  GLU A  49       6.630  39.423 -17.113  1.00 10.73           H  
ATOM    700 2HG  GLU A  49       6.045  40.488 -15.836  1.00 10.73           H  
ATOM    701  N   LEU A  50      11.607  39.181 -16.290  1.00 11.13           N  
ATOM    702  CA  LEU A  50      12.915  39.219 -15.645  1.00 11.13           C  
ATOM    703  C   LEU A  50      13.511  40.616 -15.726  1.00 11.13           C  
ATOM    704  O   LEU A  50      13.489  41.265 -16.771  1.00 11.13           O  
ATOM    705  CB  LEU A  50      13.879  38.219 -16.305  1.00 11.13           C  
ATOM    706  CG  LEU A  50      15.260  38.049 -15.634  1.00 11.13           C  
ATOM    707  CD1 LEU A  50      15.079  37.393 -14.279  1.00 11.13           C  
ATOM    708  CD2 LEU A  50      16.152  37.208 -16.527  1.00 11.13           C  
ATOM    709  H   LEU A  50      11.396  38.388 -16.898  1.00 11.13           H  
ATOM    710  HA  LEU A  50      12.790  38.952 -14.597  1.00 11.13           H  
ATOM    711 1HB  LEU A  50      13.403  37.240 -16.314  1.00 11.13           H  
ATOM    712 2HB  LEU A  50      14.042  38.525 -17.338  1.00 11.13           H  
ATOM    713  HG  LEU A  50      15.716  39.005 -15.482  1.00 11.13           H  
ATOM    714 1HD1 LEU A  50      16.051  37.273 -13.800  1.00 11.13           H  
ATOM    715 2HD1 LEU A  50      14.439  38.015 -13.655  1.00 11.13           H  
ATOM    716 3HD1 LEU A  50      14.614  36.412 -14.415  1.00 11.13           H  
ATOM    717 1HD2 LEU A  50      17.123  37.082 -16.057  1.00 11.13           H  
ATOM    718 2HD2 LEU A  50      15.690  36.226 -16.677  1.00 11.13           H  
ATOM    719 3HD2 LEU A  50      16.274  37.702 -17.490  1.00 11.13           H  
ATOM    720  N   MET A  51      14.059  41.068 -14.601  1.00 11.42           N  
ATOM    721  CA  MET A  51      14.637  42.403 -14.457  1.00 11.42           C  
ATOM    722  C   MET A  51      15.780  42.714 -15.427  1.00 11.42           C  
ATOM    723  O   MET A  51      16.074  43.880 -15.688  1.00 11.42           O  
ATOM    724  CB  MET A  51      15.127  42.585 -13.027  1.00 11.42           C  
ATOM    725  CG  MET A  51      14.015  42.657 -11.993  1.00 11.42           C  
ATOM    726  SD  MET A  51      12.873  44.019 -12.297  1.00 11.42           S  
ATOM    727  CE  MET A  51      13.946  45.428 -12.029  1.00 11.42           C  
ATOM    728  H   MET A  51      14.043  40.465 -13.791  1.00 11.42           H  
ATOM    729  HA  MET A  51      13.845  43.128 -14.648  1.00 11.42           H  
ATOM    730 1HB  MET A  51      15.787  41.760 -12.760  1.00 11.42           H  
ATOM    731 2HB  MET A  51      15.709  43.505 -12.958  1.00 11.42           H  
ATOM    732 1HG  MET A  51      13.450  41.726 -12.007  1.00 11.42           H  
ATOM    733 2HG  MET A  51      14.444  42.783 -10.998  1.00 11.42           H  
ATOM    734 1HE  MET A  51      13.381  46.348 -12.183  1.00 11.42           H  
ATOM    735 2HE  MET A  51      14.334  45.402 -11.010  1.00 11.42           H  
ATOM    736 3HE  MET A  51      14.776  45.391 -12.736  1.00 11.42           H  
ATOM    737  N   LYS A  52      16.433  41.689 -15.978  1.00 11.61           N  
ATOM    738  CA  LYS A  52      17.546  41.895 -16.910  1.00 11.61           C  
ATOM    739  C   LYS A  52      17.007  42.262 -18.296  1.00 11.61           C  
ATOM    740  O   LYS A  52      17.116  41.503 -19.259  1.00 11.61           O  
ATOM    741  CB  LYS A  52      18.400  40.631 -17.009  1.00 11.61           C  
ATOM    742  CG  LYS A  52      19.103  40.234 -15.719  1.00 11.61           C  
ATOM    743  CD  LYS A  52      19.938  38.972 -15.915  1.00 11.61           C  
ATOM    744  CE  LYS A  52      20.627  38.552 -14.628  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      21.444  37.317 -14.812  1.00 11.61           N  
ATOM    746  H   LYS A  52      16.141  40.755 -15.752  1.00 11.61           H  
ATOM    747  HA  LYS A  52      18.161  42.724 -16.552  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      17.771  39.798 -17.319  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      19.161  40.768 -17.778  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      19.753  41.046 -15.392  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      18.358  40.050 -14.944  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      19.301  38.161 -16.260  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      20.698  39.158 -16.674  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      21.275  39.358 -14.290  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      19.870  38.363 -13.867  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      21.884  37.070 -13.937  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      20.849  36.559 -15.116  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      22.156  37.485 -15.510  1.00 11.61           H  
ATOM    759  N   CYS A  53      16.410  43.437 -18.352  1.00 11.66           N  
ATOM    760  CA  CYS A  53      15.728  43.982 -19.516  1.00 11.66           C  
ATOM    761  C   CYS A  53      16.716  44.615 -20.492  1.00 11.66           C  
ATOM    762  O   CYS A  53      17.779  45.096 -20.085  1.00 11.66           O  
ATOM    763  CB  CYS A  53      14.722  45.025 -19.062  1.00 11.66           C  
ATOM    764  SG  CYS A  53      15.456  46.554 -18.528  1.00 11.66           S  
ATOM    765  H   CYS A  53      16.389  43.962 -17.486  1.00 11.66           H  
ATOM    766  HA  CYS A  53      15.197  43.169 -20.007  1.00 11.66           H  
ATOM    767 1HB  CYS A  53      14.033  45.245 -19.847  1.00 11.66           H  
ATOM    768 2HB  CYS A  53      14.143  44.625 -18.230  1.00 11.66           H  
ATOM    769  N   PRO A  54      16.392  44.730 -21.787  1.00 11.54           N  
ATOM    770  CA  PRO A  54      17.219  45.367 -22.801  1.00 11.54           C  
ATOM    771  C   PRO A  54      17.207  46.893 -22.738  1.00 11.54           C  
ATOM    772  O   PRO A  54      16.717  47.554 -23.651  1.00 11.54           O  
ATOM    773  CB  PRO A  54      16.593  44.835 -24.096  1.00 11.54           C  
ATOM    774  CG  PRO A  54      15.135  44.626 -23.752  1.00 11.54           C  
ATOM    775  CD  PRO A  54      15.159  44.105 -22.324  1.00 11.54           C  
ATOM    776  HA  PRO A  54      18.248  44.993 -22.693  1.00 11.54           H  
ATOM    777 1HB  PRO A  54      16.737  45.567 -24.907  1.00 11.54           H  
ATOM    778 2HB  PRO A  54      17.098  43.908 -24.407  1.00 11.54           H  
ATOM    779 1HG  PRO A  54      14.586  45.568 -23.849  1.00 11.54           H  
ATOM    780 2HG  PRO A  54      14.671  43.918 -24.455  1.00 11.54           H  
ATOM    781 1HD  PRO A  54      14.263  44.424 -21.819  1.00 11.54           H  
ATOM    782 2HD  PRO A  54      15.260  43.009 -22.325  1.00 11.54           H  
ATOM    783  N   VAL A  55      17.772  47.415 -21.649  1.00 11.27           N  
ATOM    784  CA  VAL A  55      17.922  48.831 -21.259  1.00 11.27           C  
ATOM    785  C   VAL A  55      17.317  49.933 -22.184  1.00 11.27           C  
ATOM    786  O   VAL A  55      16.279  50.490 -21.817  1.00 11.27           O  
ATOM    787  CB  VAL A  55      19.395  49.098 -20.873  1.00 11.27           C  
ATOM    788  CG1 VAL A  55      19.629  50.583 -20.564  1.00 11.27           C  
ATOM    789  CG2 VAL A  55      19.694  48.263 -19.644  1.00 11.27           C  
ATOM    790  H   VAL A  55      18.119  46.722 -20.983  1.00 11.27           H  
ATOM    791  HA  VAL A  55      17.413  48.924 -20.304  1.00 11.27           H  
ATOM    792  HB  VAL A  55      20.058  48.791 -21.658  1.00 11.27           H  
ATOM    793 1HG1 VAL A  55      20.667  50.726 -20.269  1.00 11.27           H  
ATOM    794 2HG1 VAL A  55      19.423  51.200 -21.426  1.00 11.27           H  
ATOM    795 3HG1 VAL A  55      18.977  50.887 -19.747  1.00 11.27           H  
ATOM    796 1HG2 VAL A  55      20.728  48.414 -19.341  1.00 11.27           H  
ATOM    797 2HG2 VAL A  55      19.029  48.561 -18.832  1.00 11.27           H  
ATOM    798 3HG2 VAL A  55      19.531  47.205 -19.873  1.00 11.27           H  
ATOM    799  N   PRO A  56      17.860  50.283 -23.382  1.00 10.92           N  
ATOM    800  CA  PRO A  56      17.329  51.344 -24.239  1.00 10.92           C  
ATOM    801  C   PRO A  56      15.889  51.095 -24.697  1.00 10.92           C  
ATOM    802  O   PRO A  56      15.178  52.026 -25.083  1.00 10.92           O  
ATOM    803  CB  PRO A  56      18.296  51.329 -25.431  1.00 10.92           C  
ATOM    804  CG  PRO A  56      18.926  49.948 -25.411  1.00 10.92           C  
ATOM    805  CD  PRO A  56      19.054  49.614 -23.952  1.00 10.92           C  
ATOM    806  HA  PRO A  56      17.395  52.300 -23.698  1.00 10.92           H  
ATOM    807 1HB  PRO A  56      17.739  51.525 -26.360  1.00 10.92           H  
ATOM    808 2HB  PRO A  56      19.034  52.135 -25.325  1.00 10.92           H  
ATOM    809 1HG  PRO A  56      18.284  49.228 -25.941  1.00 10.92           H  
ATOM    810 2HG  PRO A  56      19.894  49.956 -25.933  1.00 10.92           H  
ATOM    811 1HD  PRO A  56      19.042  48.542 -23.824  1.00 10.92           H  
ATOM    812 2HD  PRO A  56      19.973  50.073 -23.568  1.00 10.92           H  
ATOM    813  N   GLY A  57      15.477  49.837 -24.665  1.00 10.55           N  
ATOM    814  CA  GLY A  57      14.152  49.386 -25.034  1.00 10.55           C  
ATOM    815  C   GLY A  57      13.656  48.471 -23.919  1.00 10.55           C  
ATOM    816  O   GLY A  57      12.947  47.500 -24.170  1.00 10.55           O  
ATOM    817  H   GLY A  57      16.110  49.115 -24.333  1.00 10.55           H  
ATOM    818 1HA  GLY A  57      13.480  50.236 -25.155  1.00 10.55           H  
ATOM    819 2HA  GLY A  57      14.192  48.844 -25.978  1.00 10.55           H  
ATOM    820  N   CYS A  58      14.057  48.784 -22.687  1.00 10.21           N  
ATOM    821  CA  CYS A  58      13.747  47.972 -21.519  1.00 10.21           C  
ATOM    822  C   CYS A  58      12.296  47.614 -21.271  1.00 10.21           C  
ATOM    823  O   CYS A  58      11.447  48.478 -21.033  1.00 10.21           O  
ATOM    824  CB  CYS A  58      14.213  48.706 -20.266  1.00 10.21           C  
ATOM    825  SG  CYS A  58      13.911  47.858 -18.712  1.00 10.21           S  
ATOM    826  H   CYS A  58      14.653  49.598 -22.548  1.00 10.21           H  
ATOM    827  HA  CYS A  58      14.315  47.049 -21.615  1.00 10.21           H  
ATOM    828 1HB  CYS A  58      15.247  48.867 -20.330  1.00 10.21           H  
ATOM    829 2HB  CYS A  58      13.738  49.682 -20.220  1.00 10.21           H  
ATOM    830  N   VAL A  59      12.058  46.310 -21.272  1.00  9.94           N  
ATOM    831  CA  VAL A  59      10.797  45.660 -20.967  1.00  9.94           C  
ATOM    832  C   VAL A  59      11.090  44.546 -19.968  1.00  9.94           C  
ATOM    833  O   VAL A  59      12.008  43.756 -20.191  1.00  9.94           O  
ATOM    834  CB  VAL A  59      10.137  45.068 -22.234  1.00  9.94           C  
ATOM    835  CG1 VAL A  59       8.843  44.355 -21.865  1.00  9.94           C  
ATOM    836  CG2 VAL A  59       9.843  46.175 -23.233  1.00  9.94           C  
ATOM    837  H   VAL A  59      12.836  45.720 -21.509  1.00  9.94           H  
ATOM    838  HA  VAL A  59      10.119  46.385 -20.512  1.00  9.94           H  
ATOM    839  HB  VAL A  59      10.810  44.337 -22.681  1.00  9.94           H  
ATOM    840 1HG1 VAL A  59       8.393  43.935 -22.762  1.00  9.94           H  
ATOM    841 2HG1 VAL A  59       9.050  43.549 -21.158  1.00  9.94           H  
ATOM    842 3HG1 VAL A  59       8.153  45.064 -21.410  1.00  9.94           H  
ATOM    843 1HG2 VAL A  59       9.382  45.749 -24.121  1.00  9.94           H  
ATOM    844 2HG2 VAL A  59       9.164  46.900 -22.781  1.00  9.94           H  
ATOM    845 3HG2 VAL A  59      10.755  46.673 -23.514  1.00  9.94           H  
ATOM    846  N   GLY A  60      10.342  44.477 -18.874  1.00  9.79           N  
ATOM    847  CA  GLY A  60      10.562  43.419 -17.881  1.00  9.79           C  
ATOM    848  C   GLY A  60      11.653  43.806 -16.889  1.00  9.79           C  
ATOM    849  O   GLY A  60      11.875  44.995 -16.654  1.00  9.79           O  
ATOM    850  H   GLY A  60       9.601  45.149 -18.731  1.00  9.79           H  
ATOM    851 1HA  GLY A  60       9.633  43.222 -17.344  1.00  9.79           H  
ATOM    852 2HA  GLY A  60      10.841  42.493 -18.384  1.00  9.79           H  
ENDMDL

REMARK ID 644152 DOMAINID 637727 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.212   1.911   0.686  1.00  3.57           N  
ATOM      2  CA  ASP A   1       0.626   2.354   1.792  1.00  3.57           C  
ATOM      3  C   ASP A   1       1.672   3.357   1.313  1.00  3.57           C  
ATOM      4  O   ASP A   1       1.908   3.530   0.114  1.00  3.57           O  
ATOM      5  CB  ASP A   1       1.296   1.150   2.480  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.724   1.414   3.956  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       1.604   2.540   4.402  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       2.159   0.491   4.602  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -1.179   2.115   0.895  1.00  3.57           H  
ATOM     10 2H   ASP A   1       0.059   2.399  -0.157  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -0.098   0.916   0.552  1.00  3.57           H  
ATOM     12  HA  ASP A   1      -0.008   2.854   2.526  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       0.614   0.300   2.464  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.183   0.865   1.914  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.331   4.001   2.262  1.00  3.33           N  
ATOM     16  CA  LEU A   2       3.309   5.049   1.960  1.00  3.33           C  
ATOM     17  C   LEU A   2       4.671   4.511   1.544  1.00  3.33           C  
ATOM     18  O   LEU A   2       5.655   4.659   2.267  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.506   5.945   3.186  1.00  3.33           C  
ATOM     20  CG  LEU A   2       2.270   6.702   3.672  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       2.622   7.466   4.941  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       1.799   7.643   2.576  1.00  3.33           C  
ATOM     23  H   LEU A   2       2.112   3.762   3.232  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.919   5.651   1.141  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.851   5.318   4.010  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       4.282   6.674   2.960  1.00  3.33           H  
ATOM     27  HG  LEU A   2       1.473   5.994   3.912  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       1.745   8.006   5.298  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       2.952   6.763   5.707  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       3.414   8.164   4.729  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       0.917   8.189   2.917  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       2.588   8.350   2.336  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       1.548   7.066   1.686  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.713   3.881   0.378  1.00  3.11           N  
ATOM     35  CA  LYS A   3       5.943   3.292  -0.140  1.00  3.11           C  
ATOM     36  C   LYS A   3       7.006   4.368  -0.293  1.00  3.11           C  
ATOM     37  O   LYS A   3       6.746   5.427  -0.869  1.00  3.11           O  
ATOM     38  CB  LYS A   3       5.678   2.610  -1.478  1.00  3.11           C  
ATOM     39  CG  LYS A   3       6.860   1.855  -2.065  1.00  3.11           C  
ATOM     40  CD  LYS A   3       6.458   1.128  -3.348  1.00  3.11           C  
ATOM     41  CE  LYS A   3       7.646   0.430  -3.991  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       8.145  -0.690  -3.156  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.836   3.805  -0.135  1.00  3.11           H  
ATOM     44  HA  LYS A   3       6.311   2.553   0.573  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       4.853   1.906  -1.367  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       5.370   3.358  -2.208  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       7.670   2.559  -2.290  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       7.234   1.128  -1.342  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       5.695   0.384  -3.116  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       6.043   1.843  -4.056  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       7.349   0.039  -4.962  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       8.453   1.150  -4.129  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       8.939  -1.136  -3.584  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       8.458  -0.348  -2.234  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       7.430  -1.374  -3.014  1.00  3.11           H  
ATOM     56  N   CYS A   4       8.193   4.120   0.234  1.00  2.93           N  
ATOM     57  CA  CYS A   4       9.252   5.111   0.144  1.00  2.93           C  
ATOM     58  C   CYS A   4       9.765   5.220  -1.302  1.00  2.93           C  
ATOM     59  O   CYS A   4       9.850   4.208  -1.994  1.00  2.93           O  
ATOM     60  CB  CYS A   4      10.380   4.751   1.098  1.00  2.93           C  
ATOM     61  SG  CYS A   4      11.386   3.408   0.589  1.00  2.93           S  
ATOM     62  H   CYS A   4       8.366   3.245   0.711  1.00  2.93           H  
ATOM     63  HA  CYS A   4       8.836   6.063   0.461  1.00  2.93           H  
ATOM     64 1HB  CYS A   4      11.017   5.615   1.265  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       9.952   4.469   2.054  1.00  2.93           H  
ATOM     66  N   PRO A   5      10.104   6.433  -1.799  1.00  2.81           N  
ATOM     67  CA  PRO A   5      10.590   6.733  -3.151  1.00  2.81           C  
ATOM     68  C   PRO A   5      12.050   6.408  -3.505  1.00  2.81           C  
ATOM     69  O   PRO A   5      12.423   6.473  -4.677  1.00  2.81           O  
ATOM     70  CB  PRO A   5      10.404   8.253  -3.211  1.00  2.81           C  
ATOM     71  CG  PRO A   5      10.584   8.709  -1.782  1.00  2.81           C  
ATOM     72  CD  PRO A   5       9.974   7.621  -0.950  1.00  2.81           C  
ATOM     73  HA  PRO A   5       9.916   6.244  -3.871  1.00  2.81           H  
ATOM     74 1HB  PRO A   5      11.147   8.689  -3.893  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       9.410   8.494  -3.613  1.00  2.81           H  
ATOM     76 1HG  PRO A   5      11.656   8.852  -1.562  1.00  2.81           H  
ATOM     77 2HG  PRO A   5      10.094   9.689  -1.620  1.00  2.81           H  
ATOM     78 1HD  PRO A   5      10.551   7.513  -0.023  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       8.912   7.864  -0.780  1.00  2.81           H  
ATOM     80  N   THR A   6      12.889   6.133  -2.522  1.00  2.75           N  
ATOM     81  CA  THR A   6      14.314   5.959  -2.801  1.00  2.75           C  
ATOM     82  C   THR A   6      14.660   4.471  -3.058  1.00  2.75           C  
ATOM     83  O   THR A   6      14.315   3.610  -2.261  1.00  2.75           O  
ATOM     84  CB  THR A   6      15.156   6.584  -1.656  1.00  2.75           C  
ATOM     85  OG1 THR A   6      14.873   7.974  -1.596  1.00  2.75           O  
ATOM     86  CG2 THR A   6      16.640   6.381  -1.846  1.00  2.75           C  
ATOM     87  H   THR A   6      12.556   6.046  -1.573  1.00  2.75           H  
ATOM     88  HA  THR A   6      14.540   6.555  -3.672  1.00  2.75           H  
ATOM     89  HB  THR A   6      14.893   6.153  -0.727  1.00  2.75           H  
ATOM     90  HG1 THR A   6      14.972   8.357  -2.472  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      17.172   6.845  -1.015  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      16.859   5.335  -1.863  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      16.957   6.838  -2.777  1.00  2.75           H  
ATOM     94  N   PRO A   7      15.333   4.110  -4.162  1.00  2.74           N  
ATOM     95  CA  PRO A   7      15.723   2.739  -4.484  1.00  2.74           C  
ATOM     96  C   PRO A   7      16.412   1.990  -3.335  1.00  2.74           C  
ATOM     97  O   PRO A   7      16.258   0.779  -3.192  1.00  2.74           O  
ATOM     98  CB  PRO A   7      16.692   2.961  -5.646  1.00  2.74           C  
ATOM     99  CG  PRO A   7      16.187   4.214  -6.322  1.00  2.74           C  
ATOM    100  CD  PRO A   7      15.705   5.101  -5.202  1.00  2.74           C  
ATOM    101  HA  PRO A   7      14.831   2.187  -4.819  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      17.720   3.061  -5.264  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      16.683   2.087  -6.311  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      16.993   4.678  -6.910  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      15.383   3.963  -7.029  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      16.504   5.769  -4.862  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      14.817   5.642  -5.575  1.00  2.74           H  
ATOM    108  N   GLY A   8      17.157   2.715  -2.501  1.00  2.74           N  
ATOM    109  CA  GLY A   8      17.873   2.112  -1.385  1.00  2.74           C  
ATOM    110  C   GLY A   8      17.077   2.012  -0.072  1.00  2.74           C  
ATOM    111  O   GLY A   8      17.623   1.533   0.932  1.00  2.74           O  
ATOM    112  H   GLY A   8      17.250   3.703  -2.653  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      18.201   1.115  -1.678  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      18.778   2.691  -1.203  1.00  2.74           H  
ATOM    115  N   CYS A   9      15.808   2.452  -0.054  1.00  2.68           N  
ATOM    116  CA  CYS A   9      15.044   2.417   1.197  1.00  2.68           C  
ATOM    117  C   CYS A   9      13.927   1.400   1.290  1.00  2.68           C  
ATOM    118  O   CYS A   9      13.348   1.243   2.371  1.00  2.68           O  
ATOM    119  CB  CYS A   9      14.419   3.783   1.500  1.00  2.68           C  
ATOM    120  SG  CYS A   9      13.158   4.357   0.320  1.00  2.68           S  
ATOM    121  H   CYS A   9      15.372   2.824  -0.898  1.00  2.68           H  
ATOM    122  HA  CYS A   9      15.740   2.188   1.991  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      13.964   3.759   2.485  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      15.209   4.537   1.524  1.00  2.68           H  
ATOM    125  N   ASP A  10      13.585   0.732   0.197  1.00  2.54           N  
ATOM    126  CA  ASP A  10      12.430  -0.157   0.242  1.00  2.54           C  
ATOM    127  C   ASP A  10      12.632  -1.235   1.312  1.00  2.54           C  
ATOM    128  O   ASP A  10      13.710  -1.824   1.358  1.00  2.54           O  
ATOM    129  CB  ASP A  10      12.185  -0.796  -1.128  1.00  2.54           C  
ATOM    130  CG  ASP A  10      10.857  -1.575  -1.225  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       9.846  -0.934  -1.481  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      10.851  -2.770  -1.096  1.00  2.54           O  
ATOM    133  H   ASP A  10      14.100   0.872  -0.663  1.00  2.54           H  
ATOM    134  HA  ASP A  10      11.582   0.465   0.471  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      12.189  -0.010  -1.888  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      13.007  -1.475  -1.360  1.00  2.54           H  
ATOM    137  N   GLY A  11      11.647  -1.522   2.193  1.00  2.37           N  
ATOM    138  CA  GLY A  11      10.290  -0.954   2.335  1.00  2.37           C  
ATOM    139  C   GLY A  11      10.150  -0.226   3.676  1.00  2.37           C  
ATOM    140  O   GLY A  11       9.159  -0.407   4.383  1.00  2.37           O  
ATOM    141  H   GLY A  11      11.875  -2.239   2.865  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      10.018  -0.293   1.521  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       9.573  -1.772   2.299  1.00  2.37           H  
ATOM    144  N   SER A  12      11.182   0.521   4.054  1.00  2.23           N  
ATOM    145  CA  SER A  12      11.285   1.170   5.364  1.00  2.23           C  
ATOM    146  C   SER A  12      10.334   2.338   5.637  1.00  2.23           C  
ATOM    147  O   SER A  12       9.723   2.921   4.733  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.712   1.636   5.572  1.00  2.23           C  
ATOM    149  OG  SER A  12      13.043   2.639   4.658  1.00  2.23           O  
ATOM    150  H   SER A  12      11.951   0.647   3.397  1.00  2.23           H  
ATOM    151  HA  SER A  12      11.076   0.407   6.114  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.830   2.017   6.585  1.00  2.23           H  
ATOM    153 2HB  SER A  12      13.393   0.796   5.451  1.00  2.23           H  
ATOM    154  HG  SER A  12      13.043   2.194   3.782  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.236   2.671   6.928  1.00  2.17           N  
ATOM    156  CA  GLY A  13       9.393   3.748   7.423  1.00  2.17           C  
ATOM    157  C   GLY A  13      10.104   5.090   7.433  1.00  2.17           C  
ATOM    158  O   GLY A  13      11.061   5.302   6.692  1.00  2.17           O  
ATOM    159  H   GLY A  13      10.773   2.141   7.597  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       8.499   3.815   6.803  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       9.058   3.508   8.431  1.00  2.17           H  
ATOM    162  N   HIS A  14       9.636   5.986   8.289  1.00  2.22           N  
ATOM    163  CA  HIS A  14      10.100   7.370   8.310  1.00  2.22           C  
ATOM    164  C   HIS A  14       9.942   7.968   9.707  1.00  2.22           C  
ATOM    165  O   HIS A  14       8.990   7.633  10.428  1.00  2.22           O  
ATOM    166  CB  HIS A  14       9.309   8.189   7.274  1.00  2.22           C  
ATOM    167  CG  HIS A  14       9.866   9.521   6.995  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       9.595  10.609   7.772  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      10.712   9.953   6.028  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      10.244  11.652   7.285  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.928  11.280   6.248  1.00  2.22           N  
ATOM    172  H   HIS A  14       8.883   5.718   8.907  1.00  2.22           H  
ATOM    173  HA  HIS A  14      11.158   7.414   8.047  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       9.262   7.646   6.343  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       8.284   8.325   7.622  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      11.156   9.359   5.238  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      10.262  12.632   7.669  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      11.546  11.913   5.725  1.00  2.22           H  
ATOM    179  N   ILE A  15      10.831   8.910  10.070  1.00  2.39           N  
ATOM    180  CA  ILE A  15      10.789   9.545  11.389  1.00  2.39           C  
ATOM    181  C   ILE A  15       9.413  10.135  11.704  1.00  2.39           C  
ATOM    182  O   ILE A  15       9.079  10.296  12.880  1.00  2.39           O  
ATOM    183  CB  ILE A  15      11.854  10.658  11.510  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      12.052  11.046  12.969  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      11.456  11.876  10.730  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      13.249  11.944  13.182  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.592   9.154   9.434  1.00  2.39           H  
ATOM    188  HA  ILE A  15      11.008   8.785  12.136  1.00  2.39           H  
ATOM    189  HB  ILE A  15      12.805  10.281  11.125  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      11.161  11.559  13.325  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.189  10.139  13.560  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      12.231  12.630  10.819  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.343  11.598   9.715  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      10.529  12.277  11.103  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.341  12.185  14.242  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      14.151  11.433  12.845  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      13.118  12.862  12.613  1.00  2.39           H  
ATOM    198  N   THR A  16       8.631  10.492  10.671  1.00  2.66           N  
ATOM    199  CA  THR A  16       7.257  10.982  10.787  1.00  2.66           C  
ATOM    200  C   THR A  16       7.073  12.356  11.442  1.00  2.66           C  
ATOM    201  O   THR A  16       6.425  13.242  10.878  1.00  2.66           O  
ATOM    202  CB  THR A  16       6.394   9.937  11.535  1.00  2.66           C  
ATOM    203  OG1 THR A  16       6.434   8.673  10.825  1.00  2.66           O  
ATOM    204  CG2 THR A  16       4.950  10.416  11.603  1.00  2.66           C  
ATOM    205  H   THR A  16       9.002  10.392   9.725  1.00  2.66           H  
ATOM    206  HA  THR A  16       6.872  11.054   9.771  1.00  2.66           H  
ATOM    207  HB  THR A  16       6.755   9.796  12.547  1.00  2.66           H  
ATOM    208  HG1 THR A  16       7.374   8.343  10.757  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       4.349   9.675  12.127  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       4.904  11.365  12.136  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       4.563  10.543  10.598  1.00  2.66           H  
ATOM    212  N   GLY A  17       7.679  12.577  12.612  1.00  2.99           N  
ATOM    213  CA  GLY A  17       7.560  13.871  13.289  1.00  2.99           C  
ATOM    214  C   GLY A  17       7.936  14.990  12.317  1.00  2.99           C  
ATOM    215  O   GLY A  17       7.348  16.072  12.344  1.00  2.99           O  
ATOM    216  H   GLY A  17       8.197  11.813  13.029  1.00  2.99           H  
ATOM    217 1HA  GLY A  17       6.540  14.011  13.647  1.00  2.99           H  
ATOM    218 2HA  GLY A  17       8.221  13.892  14.155  1.00  2.99           H  
ATOM    219  N   ASN A  18       8.918  14.716  11.464  1.00  3.30           N  
ATOM    220  CA  ASN A  18       9.318  15.631  10.421  1.00  3.30           C  
ATOM    221  C   ASN A  18       8.679  15.084   9.148  1.00  3.30           C  
ATOM    222  O   ASN A  18       8.824  13.906   8.870  1.00  3.30           O  
ATOM    223  CB  ASN A  18      10.829  15.704  10.265  1.00  3.30           C  
ATOM    224  CG  ASN A  18      11.523  16.210  11.495  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      11.004  17.077  12.205  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      12.706  15.709  11.754  1.00  3.30           N  
ATOM    227  H   ASN A  18       9.364  13.817  11.530  1.00  3.30           H  
ATOM    228  HA  ASN A  18       8.910  16.623  10.611  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      11.218  14.724  10.009  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      11.067  16.371   9.439  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      13.214  16.024  12.556  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      13.122  15.037  11.141  1.00  3.30           H  
ATOM    233  N   TYR A  19       7.950  15.906   8.404  1.00  3.50           N  
ATOM    234  CA  TYR A  19       7.331  15.546   7.106  1.00  3.50           C  
ATOM    235  C   TYR A  19       6.212  14.479   7.064  1.00  3.50           C  
ATOM    236  O   TYR A  19       5.569  14.335   6.016  1.00  3.50           O  
ATOM    237  CB  TYR A  19       8.408  15.045   6.124  1.00  3.50           C  
ATOM    238  CG  TYR A  19       9.601  15.955   5.936  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      10.821  15.622   6.518  1.00  3.50           C  
ATOM    240  CD2 TYR A  19       9.490  17.110   5.185  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      11.906  16.436   6.361  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      10.590  17.929   5.022  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      11.795  17.595   5.609  1.00  3.50           C  
ATOM    244  OH  TYR A  19      12.891  18.415   5.448  1.00  3.50           O  
ATOM    245  H   TYR A  19       7.836  16.853   8.735  1.00  3.50           H  
ATOM    246  HA  TYR A  19       6.900  16.461   6.700  1.00  3.50           H  
ATOM    247 1HB  TYR A  19       8.762  14.066   6.424  1.00  3.50           H  
ATOM    248 2HB  TYR A  19       7.942  14.906   5.147  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      10.918  14.715   7.107  1.00  3.50           H  
ATOM    250  HD2 TYR A  19       8.538  17.374   4.723  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      12.851  16.166   6.825  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      10.507  18.841   4.431  1.00  3.50           H  
ATOM    253  HH  TYR A  19      12.651  19.158   4.887  1.00  3.50           H  
ATOM    254  N   ALA A  20       5.916  13.761   8.151  1.00  3.54           N  
ATOM    255  CA  ALA A  20       4.917  12.698   8.073  1.00  3.54           C  
ATOM    256  C   ALA A  20       5.353  11.651   7.035  1.00  3.54           C  
ATOM    257  O   ALA A  20       6.059  10.696   7.352  1.00  3.54           O  
ATOM    258  CB  ALA A  20       3.520  13.244   7.785  1.00  3.54           C  
ATOM    259  H   ALA A  20       6.407  13.879   9.032  1.00  3.54           H  
ATOM    260  HA  ALA A  20       4.879  12.209   9.040  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       2.816  12.414   7.783  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       3.250  13.944   8.574  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       3.456  13.753   6.840  1.00  3.54           H  
ATOM    264  N   SER A  21       4.812  11.753   5.835  1.00  3.46           N  
ATOM    265  CA  SER A  21       5.087  10.808   4.758  1.00  3.46           C  
ATOM    266  C   SER A  21       6.461  11.047   4.120  1.00  3.46           C  
ATOM    267  O   SER A  21       7.087  12.091   4.319  1.00  3.46           O  
ATOM    268  CB  SER A  21       3.991  10.905   3.716  1.00  3.46           C  
ATOM    269  OG  SER A  21       4.007  12.155   3.083  1.00  3.46           O  
ATOM    270  H   SER A  21       4.288  12.596   5.647  1.00  3.46           H  
ATOM    271  HA  SER A  21       5.083   9.803   5.179  1.00  3.46           H  
ATOM    272 1HB  SER A  21       4.124  10.121   2.975  1.00  3.46           H  
ATOM    273 2HB  SER A  21       3.025  10.749   4.192  1.00  3.46           H  
ATOM    274  HG  SER A  21       4.061  12.807   3.794  1.00  3.46           H  
ATOM    275  N   HIS A  22       6.919  10.106   3.288  1.00  3.32           N  
ATOM    276  CA  HIS A  22       8.228  10.255   2.638  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.261  11.286   1.500  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.426  10.932   0.333  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.705   8.944   2.014  1.00  3.32           C  
ATOM    280  CG  HIS A  22       9.094   7.788   2.912  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      10.393   7.595   3.311  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.391   6.726   3.401  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      10.484   6.481   4.011  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       9.293   5.924   4.080  1.00  3.32           N  
ATOM    285  H   HIS A  22       6.372   9.273   3.125  1.00  3.32           H  
ATOM    286  HA  HIS A  22       8.961  10.567   3.385  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.929   8.581   1.338  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       9.571   9.176   1.407  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       7.328   6.519   3.254  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      11.390   6.071   4.431  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       9.114   5.006   4.542  1.00  3.32           H  
ATOM    292  N   ARG A  23       8.127  12.557   1.854  1.00  3.14           N  
ATOM    293  CA  ARG A  23       8.133  13.673   0.905  1.00  3.14           C  
ATOM    294  C   ARG A  23       9.545  14.049   0.455  1.00  3.14           C  
ATOM    295  O   ARG A  23       9.753  14.548  -0.653  1.00  3.14           O  
ATOM    296  CB  ARG A  23       7.482  14.898   1.525  1.00  3.14           C  
ATOM    297  CG  ARG A  23       5.987  14.779   1.748  1.00  3.14           C  
ATOM    298  CD  ARG A  23       5.413  15.998   2.388  1.00  3.14           C  
ATOM    299  NE  ARG A  23       3.962  15.901   2.531  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       3.171  16.854   3.072  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       3.697  17.973   3.521  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       1.863  16.665   3.147  1.00  3.14           N  
ATOM    303  H   ARG A  23       7.969  12.731   2.844  1.00  3.14           H  
ATOM    304  HA  ARG A  23       7.558  13.378   0.027  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       7.943  15.097   2.493  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       7.662  15.766   0.893  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       5.484  14.611   0.797  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       5.803  13.933   2.411  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       5.846  16.113   3.386  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       5.642  16.875   1.786  1.00  3.14           H  
ATOM    311  HE  ARG A  23       3.518  15.055   2.200  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       4.694  18.120   3.463  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       3.104  18.684   3.923  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       1.455  15.807   2.799  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       1.272  17.378   3.549  1.00  3.14           H  
ATOM    316  N   SER A  24      10.501  13.838   1.348  1.00  2.95           N  
ATOM    317  CA  SER A  24      11.897  14.194   1.144  1.00  2.95           C  
ATOM    318  C   SER A  24      12.800  13.077   1.647  1.00  2.95           C  
ATOM    319  O   SER A  24      12.349  12.199   2.374  1.00  2.95           O  
ATOM    320  CB  SER A  24      12.210  15.493   1.865  1.00  2.95           C  
ATOM    321  OG  SER A  24      11.415  16.541   1.371  1.00  2.95           O  
ATOM    322  H   SER A  24      10.239  13.410   2.223  1.00  2.95           H  
ATOM    323  HA  SER A  24      12.074  14.326   0.075  1.00  2.95           H  
ATOM    324 1HB  SER A  24      12.032  15.370   2.937  1.00  2.95           H  
ATOM    325 2HB  SER A  24      13.260  15.738   1.735  1.00  2.95           H  
ATOM    326  HG  SER A  24      11.521  16.529   0.410  1.00  2.95           H  
ATOM    327  N   LEU A  25      14.082  13.108   1.275  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.034  12.125   1.799  1.00  2.75           C  
ATOM    329  C   LEU A  25      15.210  12.261   3.313  1.00  2.75           C  
ATOM    330  O   LEU A  25      15.393  11.271   4.025  1.00  2.75           O  
ATOM    331  CB  LEU A  25      16.403  12.295   1.131  1.00  2.75           C  
ATOM    332  CG  LEU A  25      16.499  11.914  -0.348  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      17.880  12.286  -0.875  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      16.250  10.431  -0.497  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.401  13.827   0.643  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.653  11.125   1.586  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      16.696  13.338   1.215  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      17.128  11.706   1.674  1.00  2.75           H  
ATOM    339  HG  LEU A  25      15.754  12.465  -0.921  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      17.953  12.016  -1.930  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      18.036  13.358  -0.763  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      18.643  11.747  -0.312  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      16.320  10.161  -1.549  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      16.984   9.875   0.062  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      15.255  10.187  -0.123  1.00  2.75           H  
ATOM    346  N   SER A  26      15.180  13.499   3.796  1.00  2.57           N  
ATOM    347  CA  SER A  26      15.375  13.738   5.211  1.00  2.57           C  
ATOM    348  C   SER A  26      14.297  13.016   6.003  1.00  2.57           C  
ATOM    349  O   SER A  26      13.117  13.065   5.648  1.00  2.57           O  
ATOM    350  CB  SER A  26      15.351  15.223   5.495  1.00  2.57           C  
ATOM    351  OG  SER A  26      15.460  15.475   6.870  1.00  2.57           O  
ATOM    352  H   SER A  26      15.019  14.273   3.172  1.00  2.57           H  
ATOM    353  HA  SER A  26      16.346  13.338   5.502  1.00  2.57           H  
ATOM    354 1HB  SER A  26      16.172  15.705   4.969  1.00  2.57           H  
ATOM    355 2HB  SER A  26      14.429  15.648   5.111  1.00  2.57           H  
ATOM    356  HG  SER A  26      15.347  16.423   6.974  1.00  2.57           H  
ATOM    357  N   GLY A  27      14.726  12.372   7.086  1.00  2.42           N  
ATOM    358  CA  GLY A  27      13.862  11.627   7.992  1.00  2.42           C  
ATOM    359  C   GLY A  27      13.784  10.141   7.624  1.00  2.42           C  
ATOM    360  O   GLY A  27      13.267   9.327   8.399  1.00  2.42           O  
ATOM    361  H   GLY A  27      15.715  12.401   7.286  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      14.240  11.728   9.009  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      12.877  12.073   7.986  1.00  2.42           H  
ATOM    364  N   CYS A  28      14.255   9.779   6.424  1.00  2.32           N  
ATOM    365  CA  CYS A  28      14.255   8.384   5.999  1.00  2.32           C  
ATOM    366  C   CYS A  28      15.539   7.722   6.494  1.00  2.32           C  
ATOM    367  O   CYS A  28      16.623   8.107   6.055  1.00  2.32           O  
ATOM    368  CB  CYS A  28      14.157   8.241   4.484  1.00  2.32           C  
ATOM    369  SG  CYS A  28      14.287   6.513   3.891  1.00  2.32           S  
ATOM    370  H   CYS A  28      14.643  10.478   5.782  1.00  2.32           H  
ATOM    371  HA  CYS A  28      13.369   7.921   6.421  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      13.206   8.645   4.141  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      14.928   8.825   4.020  1.00  2.32           H  
ATOM    374  HG  CYS A  28      13.175   6.072   4.487  1.00  2.32           H  
ATOM    375  N   PRO A  29      15.483   6.687   7.339  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.633   6.052   7.965  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.600   5.410   6.972  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.760   5.156   7.295  1.00  2.29           O  
ATOM    379  CB  PRO A  29      15.977   5.001   8.868  1.00  2.29           C  
ATOM    380  CG  PRO A  29      14.624   4.728   8.244  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.189   6.040   7.659  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.160   6.805   8.572  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.610   4.102   8.910  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      15.899   5.388   9.894  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.705   3.940   7.486  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      13.920   4.359   9.004  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.603   5.811   6.758  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      13.622   6.633   8.395  1.00  2.29           H  
ATOM    389  N   ARG A  30      17.119   5.123   5.767  1.00  2.32           N  
ATOM    390  CA  ARG A  30      17.947   4.476   4.770  1.00  2.32           C  
ATOM    391  C   ARG A  30      18.482   5.461   3.731  1.00  2.32           C  
ATOM    392  O   ARG A  30      19.262   5.090   2.855  1.00  2.32           O  
ATOM    393  CB  ARG A  30      17.154   3.401   4.082  1.00  2.32           C  
ATOM    394  CG  ARG A  30      16.584   2.321   5.007  1.00  2.32           C  
ATOM    395  CD  ARG A  30      17.641   1.499   5.655  1.00  2.32           C  
ATOM    396  NE  ARG A  30      17.073   0.454   6.500  1.00  2.32           N  
ATOM    397  CZ  ARG A  30      17.787  -0.355   7.310  1.00  2.32           C  
ATOM    398  NH1 ARG A  30      19.094  -0.230   7.386  1.00  2.32           N  
ATOM    399  NH2 ARG A  30      17.171  -1.277   8.029  1.00  2.32           N  
ATOM    400  H   ARG A  30      16.164   5.348   5.536  1.00  2.32           H  
ATOM    401  HA  ARG A  30      18.795   4.011   5.271  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      16.319   3.870   3.594  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      17.762   2.918   3.317  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      15.992   2.793   5.785  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      15.940   1.654   4.426  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      18.245   1.023   4.892  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      18.272   2.138   6.277  1.00  2.32           H  
ATOM    408  HE  ARG A  30      16.071   0.323   6.470  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30      19.566   0.477   6.841  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30      19.624  -0.837   7.994  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30      16.167  -1.375   7.973  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30      17.703  -1.882   8.637  1.00  2.32           H  
ATOM    413  N   ALA A  31      18.133   6.745   3.867  1.00  2.43           N  
ATOM    414  CA  ALA A  31      18.584   7.753   2.906  1.00  2.43           C  
ATOM    415  C   ALA A  31      19.999   8.184   3.232  1.00  2.43           C  
ATOM    416  O   ALA A  31      20.591   9.013   2.543  1.00  2.43           O  
ATOM    417  CB  ALA A  31      17.679   8.951   2.894  1.00  2.43           C  
ATOM    418  H   ALA A  31      17.531   7.050   4.634  1.00  2.43           H  
ATOM    419  HA  ALA A  31      18.572   7.310   1.918  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      18.048   9.657   2.165  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      16.677   8.646   2.626  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      17.667   9.419   3.881  1.00  2.43           H  
ATOM    423  N   LYS A  32      20.530   7.612   4.305  1.00  2.61           N  
ATOM    424  CA  LYS A  32      21.863   7.868   4.792  1.00  2.61           C  
ATOM    425  C   LYS A  32      22.879   7.024   4.027  1.00  2.61           C  
ATOM    426  O   LYS A  32      24.088   7.211   4.173  1.00  2.61           O  
ATOM    427  CB  LYS A  32      21.925   7.542   6.281  1.00  2.61           C  
ATOM    428  CG  LYS A  32      21.050   8.437   7.146  1.00  2.61           C  
ATOM    429  CD  LYS A  32      21.151   8.057   8.612  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.277   8.951   9.481  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      20.368   8.579  10.922  1.00  2.61           N  
ATOM    432  H   LYS A  32      19.960   6.955   4.815  1.00  2.61           H  
ATOM    433  HA  LYS A  32      22.103   8.919   4.636  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      21.600   6.511   6.438  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      22.952   7.623   6.632  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      21.346   9.477   7.019  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      20.008   8.329   6.828  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      20.820   7.020   8.731  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      22.185   8.133   8.944  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.593   9.986   9.361  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.239   8.857   9.155  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      19.776   9.189  11.468  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      20.066   7.621  11.040  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      21.324   8.671  11.234  1.00  2.61           H  
ATOM    445  N   LYS A  33      22.398   6.077   3.217  1.00  2.83           N  
ATOM    446  CA  LYS A  33      23.308   5.244   2.447  1.00  2.83           C  
ATOM    447  C   LYS A  33      24.111   6.095   1.467  1.00  2.83           C  
ATOM    448  O   LYS A  33      23.577   6.993   0.815  1.00  2.83           O  
ATOM    449  CB  LYS A  33      22.546   4.150   1.708  1.00  2.83           C  
ATOM    450  CG  LYS A  33      21.962   3.071   2.588  1.00  2.83           C  
ATOM    451  CD  LYS A  33      21.213   2.058   1.746  1.00  2.83           C  
ATOM    452  CE  LYS A  33      20.646   0.942   2.584  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      19.839   0.013   1.765  1.00  2.83           N  
ATOM    454  H   LYS A  33      21.390   5.928   3.126  1.00  2.83           H  
ATOM    455  HA  LYS A  33      24.012   4.771   3.134  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      21.705   4.591   1.194  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      23.188   3.684   0.964  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      22.759   2.568   3.135  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      21.273   3.518   3.305  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      20.384   2.561   1.234  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      21.879   1.637   0.996  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      21.460   0.392   3.046  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      20.018   1.367   3.361  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      19.463  -0.719   2.344  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      19.060   0.556   1.347  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      20.406  -0.389   1.037  1.00  2.83           H  
ATOM    467  N   SER A  34      25.386   5.760   1.304  1.00  3.11           N  
ATOM    468  CA  SER A  34      26.289   6.487   0.407  1.00  3.11           C  
ATOM    469  C   SER A  34      25.882   6.447  -1.071  1.00  3.11           C  
ATOM    470  O   SER A  34      26.346   7.261  -1.872  1.00  3.11           O  
ATOM    471  CB  SER A  34      27.692   5.939   0.567  1.00  3.11           C  
ATOM    472  OG  SER A  34      27.769   4.615   0.113  1.00  3.11           O  
ATOM    473  H   SER A  34      25.762   5.003   1.857  1.00  3.11           H  
ATOM    474  HA  SER A  34      26.293   7.532   0.721  1.00  3.11           H  
ATOM    475 1HB  SER A  34      28.394   6.559   0.011  1.00  3.11           H  
ATOM    476 2HB  SER A  34      27.975   5.983   1.618  1.00  3.11           H  
ATOM    477  HG  SER A  34      27.718   4.660  -0.846  1.00  3.11           H  
ATOM    478  N   GLY A  35      25.025   5.491  -1.429  1.00  3.46           N  
ATOM    479  CA  GLY A  35      24.538   5.345  -2.795  1.00  3.46           C  
ATOM    480  C   GLY A  35      23.321   6.228  -3.109  1.00  3.46           C  
ATOM    481  O   GLY A  35      22.833   6.223  -4.242  1.00  3.46           O  
ATOM    482  H   GLY A  35      24.695   4.859  -0.718  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      25.344   5.583  -3.488  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      24.278   4.302  -2.966  1.00  3.46           H  
ATOM    485  N   VAL A  36      22.819   6.983  -2.128  1.00  3.87           N  
ATOM    486  CA  VAL A  36      21.657   7.829  -2.373  1.00  3.87           C  
ATOM    487  C   VAL A  36      22.091   9.183  -2.907  1.00  3.87           C  
ATOM    488  O   VAL A  36      22.781   9.948  -2.231  1.00  3.87           O  
ATOM    489  CB  VAL A  36      20.848   7.989  -1.081  1.00  3.87           C  
ATOM    490  CG1 VAL A  36      19.661   8.915  -1.288  1.00  3.87           C  
ATOM    491  CG2 VAL A  36      20.395   6.613  -0.644  1.00  3.87           C  
ATOM    492  H   VAL A  36      23.233   6.975  -1.194  1.00  3.87           H  
ATOM    493  HA  VAL A  36      21.024   7.347  -3.118  1.00  3.87           H  
ATOM    494  HB  VAL A  36      21.486   8.428  -0.305  1.00  3.87           H  
ATOM    495 1HG1 VAL A  36      19.122   9.002  -0.346  1.00  3.87           H  
ATOM    496 2HG1 VAL A  36      20.016   9.898  -1.599  1.00  3.87           H  
ATOM    497 3HG1 VAL A  36      19.004   8.510  -2.052  1.00  3.87           H  
ATOM    498 1HG2 VAL A  36      19.849   6.676   0.274  1.00  3.87           H  
ATOM    499 2HG2 VAL A  36      19.766   6.175  -1.414  1.00  3.87           H  
ATOM    500 3HG2 VAL A  36      21.272   5.998  -0.499  1.00  3.87           H  
ATOM    501  N   LYS A  37      21.695   9.474  -4.138  1.00  4.37           N  
ATOM    502  CA  LYS A  37      22.136  10.687  -4.809  1.00  4.37           C  
ATOM    503  C   LYS A  37      20.970  11.573  -5.208  1.00  4.37           C  
ATOM    504  O   LYS A  37      19.853  11.090  -5.406  1.00  4.37           O  
ATOM    505  CB  LYS A  37      22.940  10.325  -6.061  1.00  4.37           C  
ATOM    506  CG  LYS A  37      24.147   9.406  -5.808  1.00  4.37           C  
ATOM    507  CD  LYS A  37      25.237  10.063  -4.973  1.00  4.37           C  
ATOM    508  CE  LYS A  37      26.421   9.113  -4.801  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      27.477   9.678  -3.916  1.00  4.37           N  
ATOM    510  H   LYS A  37      21.113   8.812  -4.633  1.00  4.37           H  
ATOM    511  HA  LYS A  37      22.770  11.257  -4.128  1.00  4.37           H  
ATOM    512 1HB  LYS A  37      22.286   9.827  -6.777  1.00  4.37           H  
ATOM    513 2HB  LYS A  37      23.304  11.238  -6.534  1.00  4.37           H  
ATOM    514 1HG  LYS A  37      23.816   8.501  -5.297  1.00  4.37           H  
ATOM    515 2HG  LYS A  37      24.575   9.114  -6.765  1.00  4.37           H  
ATOM    516 1HD  LYS A  37      25.575  10.979  -5.458  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      24.843  10.315  -3.987  1.00  4.37           H  
ATOM    518 1HE  LYS A  37      26.060   8.181  -4.367  1.00  4.37           H  
ATOM    519 2HE  LYS A  37      26.854   8.903  -5.777  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      28.228   9.010  -3.827  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      27.830  10.536  -4.306  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      27.079   9.859  -3.001  1.00  4.37           H  
ATOM    523  N   VAL A  38      21.244  12.862  -5.359  1.00  4.93           N  
ATOM    524  CA  VAL A  38      20.265  13.811  -5.867  1.00  4.93           C  
ATOM    525  C   VAL A  38      20.799  14.431  -7.151  1.00  4.93           C  
ATOM    526  O   VAL A  38      21.886  15.007  -7.163  1.00  4.93           O  
ATOM    527  CB  VAL A  38      19.979  14.904  -4.825  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      18.986  15.900  -5.388  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      19.437  14.256  -3.552  1.00  4.93           C  
ATOM    530  H   VAL A  38      22.174  13.193  -5.142  1.00  4.93           H  
ATOM    531  HA  VAL A  38      19.336  13.285  -6.090  1.00  4.93           H  
ATOM    532  HB  VAL A  38      20.899  15.443  -4.603  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      18.792  16.679  -4.652  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      19.395  16.353  -6.295  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      18.055  15.388  -5.628  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      19.234  15.026  -2.809  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      18.514  13.724  -3.786  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      20.166  13.555  -3.152  1.00  4.93           H  
ATOM    539  N   ALA A  39      20.059  14.284  -8.242  1.00  5.54           N  
ATOM    540  CA  ALA A  39      20.529  14.799  -9.523  1.00  5.54           C  
ATOM    541  C   ALA A  39      20.607  16.330  -9.523  1.00  5.54           C  
ATOM    542  O   ALA A  39      19.649  16.989  -9.107  1.00  5.54           O  
ATOM    543  CB  ALA A  39      19.599  14.355 -10.639  1.00  5.54           C  
ATOM    544  H   ALA A  39      19.173  13.803  -8.180  1.00  5.54           H  
ATOM    545  HA  ALA A  39      21.511  14.373  -9.692  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      19.972  14.716 -11.597  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      19.546  13.266 -10.658  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      18.603  14.760 -10.467  1.00  5.54           H  
ATOM    549  N   PRO A  40      21.637  16.937 -10.148  1.00  6.14           N  
ATOM    550  CA  PRO A  40      21.831  18.373 -10.287  1.00  6.14           C  
ATOM    551  C   PRO A  40      20.940  18.928 -11.388  1.00  6.14           C  
ATOM    552  O   PRO A  40      21.417  19.375 -12.427  1.00  6.14           O  
ATOM    553  CB  PRO A  40      23.311  18.468 -10.656  1.00  6.14           C  
ATOM    554  CG  PRO A  40      23.576  17.202 -11.439  1.00  6.14           C  
ATOM    555  CD  PRO A  40      22.724  16.137 -10.756  1.00  6.14           C  
ATOM    556  HA  PRO A  40      21.623  18.866  -9.326  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      23.493  19.384 -11.241  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      23.920  18.542  -9.742  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      23.299  17.350 -12.494  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      24.650  16.963 -11.423  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      22.338  15.441 -11.514  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      23.321  15.635  -9.974  1.00  6.14           H  
ATOM    563  N   THR A  41      19.639  18.832 -11.164  1.00  6.67           N  
ATOM    564  CA  THR A  41      18.623  19.231 -12.128  1.00  6.67           C  
ATOM    565  C   THR A  41      18.543  20.738 -12.378  1.00  6.67           C  
ATOM    566  O   THR A  41      18.460  21.193 -13.526  1.00  6.67           O  
ATOM    567  CB  THR A  41      17.244  18.746 -11.649  1.00  6.67           C  
ATOM    568  OG1 THR A  41      17.254  17.318 -11.532  1.00  6.67           O  
ATOM    569  CG2 THR A  41      16.159  19.173 -12.619  1.00  6.67           C  
ATOM    570  H   THR A  41      19.351  18.430 -10.274  1.00  6.67           H  
ATOM    571  HA  THR A  41      18.854  18.744 -13.076  1.00  6.67           H  
ATOM    572  HB  THR A  41      17.033  19.177 -10.669  1.00  6.67           H  
ATOM    573  HG1 THR A  41      17.848  17.065 -10.809  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      15.192  18.824 -12.258  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      16.147  20.260 -12.696  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      16.357  18.742 -13.599  1.00  6.67           H  
ATOM    577  N   LYS A  42      18.577  21.506 -11.288  1.00  7.03           N  
ATOM    578  CA  LYS A  42      18.377  22.955 -11.303  1.00  7.03           C  
ATOM    579  C   LYS A  42      19.541  23.758 -11.865  1.00  7.03           C  
ATOM    580  O   LYS A  42      20.703  23.356 -11.764  1.00  7.03           O  
ATOM    581  CB  LYS A  42      18.050  23.446  -9.895  1.00  7.03           C  
ATOM    582  CG  LYS A  42      16.714  22.934  -9.362  1.00  7.03           C  
ATOM    583  CD  LYS A  42      16.418  23.476  -7.970  1.00  7.03           C  
ATOM    584  CE  LYS A  42      15.077  22.964  -7.449  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      14.779  23.476  -6.082  1.00  7.03           N  
ATOM    586  H   LYS A  42      18.699  21.043 -10.400  1.00  7.03           H  
ATOM    587  HA  LYS A  42      17.513  23.161 -11.936  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      18.833  23.131  -9.205  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      18.024  24.537  -9.881  1.00  7.03           H  
ATOM    590 1HG  LYS A  42      15.915  23.237 -10.040  1.00  7.03           H  
ATOM    591 2HG  LYS A  42      16.737  21.845  -9.323  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      17.209  23.169  -7.283  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      16.392  24.566  -8.000  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      14.287  23.285  -8.127  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      15.098  21.875  -7.421  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      13.886  23.117  -5.775  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42      15.502  23.174  -5.444  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      14.747  24.485  -6.101  1.00  7.03           H  
ATOM    599  N   ASP A  43      19.215  24.972 -12.335  1.00  7.33           N  
ATOM    600  CA  ASP A  43      20.121  25.939 -12.981  1.00  7.33           C  
ATOM    601  C   ASP A  43      21.386  26.294 -12.196  1.00  7.33           C  
ATOM    602  O   ASP A  43      22.333  26.839 -12.757  1.00  7.33           O  
ATOM    603  CB  ASP A  43      19.371  27.235 -13.290  1.00  7.33           C  
ATOM    604  CG  ASP A  43      18.339  27.087 -14.413  1.00  7.33           C  
ATOM    605  OD1 ASP A  43      18.362  26.087 -15.093  1.00  7.33           O  
ATOM    606  OD2 ASP A  43      17.538  27.976 -14.572  1.00  7.33           O  
ATOM    607  H   ASP A  43      18.235  25.220 -12.310  1.00  7.33           H  
ATOM    608  HA  ASP A  43      20.438  25.506 -13.931  1.00  7.33           H  
ATOM    609 1HB  ASP A  43      18.865  27.586 -12.388  1.00  7.33           H  
ATOM    610 2HB  ASP A  43      20.088  28.004 -13.580  1.00  7.33           H  
ATOM    611  N   ASP A  44      21.436  25.966 -10.909  1.00  7.68           N  
ATOM    612  CA  ASP A  44      22.623  26.231 -10.095  1.00  7.68           C  
ATOM    613  C   ASP A  44      23.829  25.529 -10.737  1.00  7.68           C  
ATOM    614  O   ASP A  44      24.970  25.970 -10.615  1.00  7.68           O  
ATOM    615  CB  ASP A  44      22.430  25.693  -8.679  1.00  7.68           C  
ATOM    616  CG  ASP A  44      21.427  26.488  -7.851  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      21.066  27.574  -8.243  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      21.020  25.989  -6.830  1.00  7.68           O  
ATOM    619  H   ASP A  44      20.641  25.508 -10.492  1.00  7.68           H  
ATOM    620  HA  ASP A  44      22.805  27.304 -10.063  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      22.092  24.655  -8.733  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      23.389  25.695  -8.161  1.00  7.68           H  
ATOM    623  N   LYS A  45      23.559  24.442 -11.460  1.00  8.12           N  
ATOM    624  CA  LYS A  45      24.554  23.639 -12.152  1.00  8.12           C  
ATOM    625  C   LYS A  45      25.360  24.448 -13.188  1.00  8.12           C  
ATOM    626  O   LYS A  45      26.456  24.038 -13.574  1.00  8.12           O  
ATOM    627  CB  LYS A  45      23.812  22.484 -12.827  1.00  8.12           C  
ATOM    628  CG  LYS A  45      22.909  22.938 -13.965  1.00  8.12           C  
ATOM    629  CD  LYS A  45      21.978  21.846 -14.445  1.00  8.12           C  
ATOM    630  CE  LYS A  45      21.077  22.355 -15.557  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      20.032  21.365 -15.921  1.00  8.12           N  
ATOM    632  H   LYS A  45      22.583  24.144 -11.535  1.00  8.12           H  
ATOM    633  HA  LYS A  45      25.250  23.242 -11.415  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      24.523  21.760 -13.219  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      23.178  21.970 -12.096  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      22.327  23.801 -13.661  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      23.536  23.222 -14.798  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      22.545  20.980 -14.783  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      21.343  21.541 -13.616  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      20.592  23.276 -15.228  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      21.687  22.571 -16.435  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      19.455  21.744 -16.653  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      20.457  20.507 -16.227  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      19.449  21.192 -15.071  1.00  8.12           H  
ATOM    645  N   GLU A  46      24.806  25.580 -13.652  1.00  8.63           N  
ATOM    646  CA  GLU A  46      25.460  26.442 -14.631  1.00  8.63           C  
ATOM    647  C   GLU A  46      26.113  27.675 -13.992  1.00  8.63           C  
ATOM    648  O   GLU A  46      26.585  28.559 -14.708  1.00  8.63           O  
ATOM    649  CB  GLU A  46      24.468  26.910 -15.705  1.00  8.63           C  
ATOM    650  CG  GLU A  46      23.876  25.796 -16.561  1.00  8.63           C  
ATOM    651  CD  GLU A  46      22.982  26.288 -17.683  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      22.781  27.476 -17.797  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      22.515  25.465 -18.437  1.00  8.63           O  
ATOM    654  H   GLU A  46      23.902  25.881 -13.291  1.00  8.63           H  
ATOM    655  HA  GLU A  46      26.243  25.864 -15.120  1.00  8.63           H  
ATOM    656 1HB  GLU A  46      23.640  27.429 -15.222  1.00  8.63           H  
ATOM    657 2HB  GLU A  46      24.961  27.622 -16.367  1.00  8.63           H  
ATOM    658 1HG  GLU A  46      24.680  25.189 -16.975  1.00  8.63           H  
ATOM    659 2HG  GLU A  46      23.281  25.173 -15.912  1.00  8.63           H  
ATOM    660  N   ASP A  47      26.118  27.757 -12.659  1.00  9.10           N  
ATOM    661  CA  ASP A  47      26.658  28.910 -11.938  1.00  9.10           C  
ATOM    662  C   ASP A  47      28.192  29.076 -12.123  1.00  9.10           C  
ATOM    663  O   ASP A  47      28.972  28.219 -11.684  1.00  9.10           O  
ATOM    664  CB  ASP A  47      26.279  28.806 -10.450  1.00  9.10           C  
ATOM    665  CG  ASP A  47      26.658  30.023  -9.559  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      27.623  30.709  -9.842  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      25.954  30.252  -8.598  1.00  9.10           O  
ATOM    668  H   ASP A  47      25.719  26.996 -12.107  1.00  9.10           H  
ATOM    669  HA  ASP A  47      26.125  29.776 -12.297  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      25.198  28.659 -10.375  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      26.731  27.920 -10.035  1.00  9.10           H  
ATOM    672  N   PRO A  48      28.668  30.188 -12.730  1.00  9.45           N  
ATOM    673  CA  PRO A  48      30.065  30.488 -12.979  1.00  9.45           C  
ATOM    674  C   PRO A  48      30.927  30.470 -11.719  1.00  9.45           C  
ATOM    675  O   PRO A  48      32.130  30.224 -11.802  1.00  9.45           O  
ATOM    676  CB  PRO A  48      30.012  31.913 -13.546  1.00  9.45           C  
ATOM    677  CG  PRO A  48      28.654  32.030 -14.160  1.00  9.45           C  
ATOM    678  CD  PRO A  48      27.748  31.229 -13.258  1.00  9.45           C  
ATOM    679  HA  PRO A  48      30.451  29.794 -13.729  1.00  9.45           H  
ATOM    680 1HB  PRO A  48      30.178  32.642 -12.731  1.00  9.45           H  
ATOM    681 2HB  PRO A  48      30.822  32.057 -14.275  1.00  9.45           H  
ATOM    682 1HG  PRO A  48      28.355  33.084 -14.228  1.00  9.45           H  
ATOM    683 2HG  PRO A  48      28.671  31.634 -15.186  1.00  9.45           H  
ATOM    684 1HD  PRO A  48      27.345  31.845 -12.435  1.00  9.45           H  
ATOM    685 2HD  PRO A  48      26.974  30.814 -13.906  1.00  9.45           H  
ATOM    686  N   GLU A  49      30.338  30.656 -10.536  1.00  9.60           N  
ATOM    687  CA  GLU A  49      31.183  30.691  -9.349  1.00  9.60           C  
ATOM    688  C   GLU A  49      31.507  29.285  -8.853  1.00  9.60           C  
ATOM    689  O   GLU A  49      32.311  29.108  -7.939  1.00  9.60           O  
ATOM    690  CB  GLU A  49      30.523  31.512  -8.246  1.00  9.60           C  
ATOM    691  CG  GLU A  49      30.281  32.994  -8.618  1.00  9.60           C  
ATOM    692  CD  GLU A  49      31.544  33.794  -8.895  1.00  9.60           C  
ATOM    693  OE1 GLU A  49      32.446  33.754  -8.097  1.00  9.60           O  
ATOM    694  OE2 GLU A  49      31.593  34.459  -9.919  1.00  9.60           O  
ATOM    695  H   GLU A  49      29.325  30.792 -10.435  1.00  9.60           H  
ATOM    696  HA  GLU A  49      32.121  31.176  -9.611  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      29.558  31.066  -7.996  1.00  9.60           H  
ATOM    698 2HB  GLU A  49      31.142  31.482  -7.351  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      29.652  33.014  -9.511  1.00  9.60           H  
ATOM    700 2HG  GLU A  49      29.725  33.468  -7.810  1.00  9.60           H  
ATOM    701  N   LEU A  50      30.909  28.279  -9.490  1.00  9.54           N  
ATOM    702  CA  LEU A  50      31.223  26.897  -9.178  1.00  9.54           C  
ATOM    703  C   LEU A  50      32.272  26.474 -10.197  1.00  9.54           C  
ATOM    704  O   LEU A  50      33.177  25.689  -9.905  1.00  9.54           O  
ATOM    705  CB  LEU A  50      29.980  26.020  -9.285  1.00  9.54           C  
ATOM    706  CG  LEU A  50      28.838  26.413  -8.356  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      27.649  25.503  -8.617  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      29.306  26.339  -6.918  1.00  9.54           C  
ATOM    709  H   LEU A  50      30.225  28.473 -10.218  1.00  9.54           H  
ATOM    710  HA  LEU A  50      31.642  26.829  -8.176  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      29.604  26.072 -10.309  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      30.256  24.991  -9.069  1.00  9.54           H  
ATOM    713  HG  LEU A  50      28.532  27.438  -8.579  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      26.817  25.792  -7.977  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      27.348  25.595  -9.663  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      27.926  24.472  -8.412  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      28.491  26.632  -6.255  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      29.615  25.320  -6.685  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      30.151  27.017  -6.776  1.00  9.54           H  
ATOM    720  N   MET A  51      32.148  27.040 -11.406  1.00  9.44           N  
ATOM    721  CA  MET A  51      33.081  26.777 -12.507  1.00  9.44           C  
ATOM    722  C   MET A  51      34.473  27.297 -12.134  1.00  9.44           C  
ATOM    723  O   MET A  51      35.498  26.662 -12.410  1.00  9.44           O  
ATOM    724  CB  MET A  51      32.580  27.441 -13.779  1.00  9.44           C  
ATOM    725  CG  MET A  51      31.306  26.823 -14.294  1.00  9.44           C  
ATOM    726  SD  MET A  51      30.638  27.641 -15.731  1.00  9.44           S  
ATOM    727  CE  MET A  51      29.082  26.800 -15.753  1.00  9.44           C  
ATOM    728  H   MET A  51      31.345  27.652 -11.562  1.00  9.44           H  
ATOM    729  HA  MET A  51      33.148  25.702 -12.661  1.00  9.44           H  
ATOM    730 1HB  MET A  51      32.424  28.494 -13.610  1.00  9.44           H  
ATOM    731 2HB  MET A  51      33.338  27.346 -14.559  1.00  9.44           H  
ATOM    732 1HG  MET A  51      31.485  25.780 -14.542  1.00  9.44           H  
ATOM    733 2HG  MET A  51      30.552  26.861 -13.500  1.00  9.44           H  
ATOM    734 1HE  MET A  51      28.462  27.178 -16.566  1.00  9.44           H  
ATOM    735 2HE  MET A  51      29.242  25.730 -15.877  1.00  9.44           H  
ATOM    736 3HE  MET A  51      28.594  26.974 -14.810  1.00  9.44           H  
ATOM    737  N   LYS A  52      34.503  28.442 -11.447  1.00  9.49           N  
ATOM    738  CA  LYS A  52      35.751  29.064 -11.010  1.00  9.49           C  
ATOM    739  C   LYS A  52      36.362  28.320  -9.823  1.00  9.49           C  
ATOM    740  O   LYS A  52      36.348  28.811  -8.693  1.00  9.49           O  
ATOM    741  CB  LYS A  52      35.515  30.518 -10.610  1.00  9.49           C  
ATOM    742  CG  LYS A  52      35.123  31.464 -11.734  1.00  9.49           C  
ATOM    743  CD  LYS A  52      34.759  32.826 -11.147  1.00  9.49           C  
ATOM    744  CE  LYS A  52      34.298  33.819 -12.192  1.00  9.49           C  
ATOM    745  NZ  LYS A  52      33.870  35.108 -11.558  1.00  9.49           N  
ATOM    746  H   LYS A  52      33.623  28.930 -11.274  1.00  9.49           H  
ATOM    747  HA  LYS A  52      36.437  29.048 -11.833  1.00  9.49           H  
ATOM    748 1HB  LYS A  52      34.714  30.554  -9.867  1.00  9.49           H  
ATOM    749 2HB  LYS A  52      36.414  30.913 -10.140  1.00  9.49           H  
ATOM    750 1HG  LYS A  52      35.971  31.587 -12.408  1.00  9.49           H  
ATOM    751 2HG  LYS A  52      34.299  31.067 -12.301  1.00  9.49           H  
ATOM    752 1HD  LYS A  52      33.947  32.696 -10.424  1.00  9.49           H  
ATOM    753 2HD  LYS A  52      35.616  33.242 -10.624  1.00  9.49           H  
ATOM    754 1HE  LYS A  52      35.110  34.016 -12.888  1.00  9.49           H  
ATOM    755 2HE  LYS A  52      33.451  33.398 -12.740  1.00  9.49           H  
ATOM    756 1HZ  LYS A  52      33.559  35.755 -12.259  1.00  9.49           H  
ATOM    757 2HZ  LYS A  52      33.085  34.909 -10.903  1.00  9.49           H  
ATOM    758 3HZ  LYS A  52      34.636  35.510 -11.045  1.00  9.49           H  
ATOM    759  N   CYS A  53      36.888  27.130 -10.087  1.00  9.76           N  
ATOM    760  CA  CYS A  53      37.400  26.270  -9.026  1.00  9.76           C  
ATOM    761  C   CYS A  53      38.750  26.798  -8.534  1.00  9.76           C  
ATOM    762  O   CYS A  53      39.354  27.651  -9.189  1.00  9.76           O  
ATOM    763  CB  CYS A  53      37.544  24.818  -9.514  1.00  9.76           C  
ATOM    764  SG  CYS A  53      39.157  24.322 -10.259  1.00  9.76           S  
ATOM    765  H   CYS A  53      36.849  26.794 -11.043  1.00  9.76           H  
ATOM    766  HA  CYS A  53      36.683  26.284  -8.214  1.00  9.76           H  
ATOM    767 1HB  CYS A  53      37.338  24.140  -8.688  1.00  9.76           H  
ATOM    768 2HB  CYS A  53      36.775  24.633 -10.266  1.00  9.76           H  
ATOM    769  N   PRO A  54      39.209  26.426  -7.324  1.00 10.24           N  
ATOM    770  CA  PRO A  54      40.533  26.739  -6.822  1.00 10.24           C  
ATOM    771  C   PRO A  54      41.558  26.237  -7.817  1.00 10.24           C  
ATOM    772  O   PRO A  54      41.388  25.140  -8.331  1.00 10.24           O  
ATOM    773  CB  PRO A  54      40.586  25.953  -5.510  1.00 10.24           C  
ATOM    774  CG  PRO A  54      39.140  25.851  -5.077  1.00 10.24           C  
ATOM    775  CD  PRO A  54      38.360  25.688  -6.365  1.00 10.24           C  
ATOM    776  HA  PRO A  54      40.624  27.823  -6.663  1.00 10.24           H  
ATOM    777 1HB  PRO A  54      41.053  24.971  -5.685  1.00 10.24           H  
ATOM    778 2HB  PRO A  54      41.216  26.481  -4.782  1.00 10.24           H  
ATOM    779 1HG  PRO A  54      39.009  25.001  -4.387  1.00 10.24           H  
ATOM    780 2HG  PRO A  54      38.851  26.756  -4.524  1.00 10.24           H  
ATOM    781 1HD  PRO A  54      38.285  24.629  -6.635  1.00 10.24           H  
ATOM    782 2HD  PRO A  54      37.387  26.167  -6.221  1.00 10.24           H  
ATOM    783  N   VAL A  55      42.627  27.019  -8.020  1.00 10.68           N  
ATOM    784  CA  VAL A  55      43.730  26.798  -8.979  1.00 10.68           C  
ATOM    785  C   VAL A  55      43.650  27.816 -10.127  1.00 10.68           C  
ATOM    786  O   VAL A  55      42.740  27.757 -10.966  1.00 10.68           O  
ATOM    787  CB  VAL A  55      43.816  25.375  -9.586  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      44.869  25.349 -10.692  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      44.257  24.358  -8.509  1.00 10.68           C  
ATOM    790  H   VAL A  55      42.656  27.879  -7.491  1.00 10.68           H  
ATOM    791  HA  VAL A  55      44.644  26.911  -8.414  1.00 10.68           H  
ATOM    792  HB  VAL A  55      42.884  25.107 -10.029  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      44.919  24.346 -11.114  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      44.597  26.058 -11.473  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      45.837  25.610 -10.286  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      44.333  23.374  -8.964  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      45.229  24.655  -8.118  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      43.554  24.307  -7.690  1.00 10.68           H  
ATOM    799  N   PRO A  56      44.636  28.724 -10.250  1.00 10.78           N  
ATOM    800  CA  PRO A  56      44.664  29.827 -11.190  1.00 10.78           C  
ATOM    801  C   PRO A  56      44.894  29.359 -12.614  1.00 10.78           C  
ATOM    802  O   PRO A  56      45.975  29.524 -13.178  1.00 10.78           O  
ATOM    803  CB  PRO A  56      45.830  30.674 -10.668  1.00 10.78           C  
ATOM    804  CG  PRO A  56      46.770  29.679 -10.053  1.00 10.78           C  
ATOM    805  CD  PRO A  56      45.869  28.643  -9.411  1.00 10.78           C  
ATOM    806  HA  PRO A  56      43.719  30.384 -11.115  1.00 10.78           H  
ATOM    807 1HB  PRO A  56      46.286  31.231 -11.498  1.00 10.78           H  
ATOM    808 2HB  PRO A  56      45.461  31.418  -9.947  1.00 10.78           H  
ATOM    809 1HG  PRO A  56      47.422  29.250 -10.829  1.00 10.78           H  
ATOM    810 2HG  PRO A  56      47.430  30.182  -9.328  1.00 10.78           H  
ATOM    811 1HD  PRO A  56      46.369  27.675  -9.502  1.00 10.78           H  
ATOM    812 2HD  PRO A  56      45.664  28.925  -8.368  1.00 10.78           H  
ATOM    813  N   GLY A  57      43.844  28.780 -13.188  1.00 10.46           N  
ATOM    814  CA  GLY A  57      43.896  28.221 -14.531  1.00 10.46           C  
ATOM    815  C   GLY A  57      43.057  26.955 -14.737  1.00 10.46           C  
ATOM    816  O   GLY A  57      42.983  26.451 -15.856  1.00 10.46           O  
ATOM    817  H   GLY A  57      43.004  28.683 -12.627  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      43.572  28.983 -15.240  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      44.933  27.999 -14.776  1.00 10.46           H  
ATOM    820  N   CYS A  58      42.384  26.449 -13.697  1.00  9.80           N  
ATOM    821  CA  CYS A  58      41.535  25.258 -13.881  1.00  9.80           C  
ATOM    822  C   CYS A  58      40.207  25.588 -14.548  1.00  9.80           C  
ATOM    823  O   CYS A  58      39.437  24.703 -14.940  1.00  9.80           O  
ATOM    824  CB  CYS A  58      41.131  24.633 -12.561  1.00  9.80           C  
ATOM    825  SG  CYS A  58      39.887  25.638 -11.625  1.00  9.80           S  
ATOM    826  H   CYS A  58      42.467  26.869 -12.768  1.00  9.80           H  
ATOM    827  HA  CYS A  58      42.075  24.533 -14.490  1.00  9.80           H  
ATOM    828 1HB  CYS A  58      40.708  23.647 -12.737  1.00  9.80           H  
ATOM    829 2HB  CYS A  58      42.003  24.506 -11.946  1.00  9.80           H  
ATOM    830  N   VAL A  59      39.905  26.867 -14.638  1.00  9.00           N  
ATOM    831  CA  VAL A  59      38.581  27.282 -15.024  1.00  9.00           C  
ATOM    832  C   VAL A  59      38.361  27.253 -16.518  1.00  9.00           C  
ATOM    833  O   VAL A  59      38.389  28.280 -17.200  1.00  9.00           O  
ATOM    834  CB  VAL A  59      38.363  28.695 -14.500  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      36.918  29.121 -14.746  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      38.793  28.715 -13.044  1.00  9.00           C  
ATOM    837  H   VAL A  59      40.591  27.550 -14.365  1.00  9.00           H  
ATOM    838  HA  VAL A  59      37.860  26.612 -14.547  1.00  9.00           H  
ATOM    839  HB  VAL A  59      38.985  29.392 -15.058  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      36.767  30.136 -14.384  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      36.706  29.081 -15.814  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      36.247  28.446 -14.223  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      38.671  29.713 -12.626  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      38.202  28.005 -12.490  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      39.841  28.425 -12.973  1.00  9.00           H  
ATOM    846  N   GLY A  60      38.099  26.059 -17.017  1.00  8.28           N  
ATOM    847  CA  GLY A  60      37.860  25.840 -18.432  1.00  8.28           C  
ATOM    848  C   GLY A  60      36.887  26.882 -18.970  1.00  8.28           C  
ATOM    849  O   GLY A  60      35.701  26.852 -18.634  1.00  8.28           O  
ATOM    850  H   GLY A  60      38.143  25.280 -16.358  1.00  8.28           H  
ATOM    851 1HA  GLY A  60      38.804  25.897 -18.975  1.00  8.28           H  
ATOM    852 2HA  GLY A  60      37.456  24.840 -18.585  1.00  8.28           H  
ENDMDL

REMARK ID 644152 DOMAINID 637727 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.831   5.901   3.545  1.00  3.81           N  
ATOM      2  CA  ASP A   1       6.446   5.045   2.539  1.00  3.81           C  
ATOM      3  C   ASP A   1       6.140   5.567   1.142  1.00  3.81           C  
ATOM      4  O   ASP A   1       5.312   6.461   0.958  1.00  3.81           O  
ATOM      5  CB  ASP A   1       5.977   3.589   2.717  1.00  3.81           C  
ATOM      6  CG  ASP A   1       6.943   2.524   2.116  1.00  3.81           C  
ATOM      7  OD1 ASP A   1       7.898   2.904   1.460  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       6.721   1.356   2.344  1.00  3.81           O  
ATOM      9 1H   ASP A   1       4.996   5.458   3.900  1.00  3.81           H  
ATOM     10 2H   ASP A   1       6.482   6.049   4.303  1.00  3.81           H  
ATOM     11 3H   ASP A   1       5.592   6.788   3.129  1.00  3.81           H  
ATOM     12  HA  ASP A   1       7.527   5.071   2.678  1.00  3.81           H  
ATOM     13 1HB  ASP A   1       5.846   3.379   3.778  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       5.002   3.469   2.240  1.00  3.81           H  
ATOM     15  N   LEU A   2       6.829   5.019   0.161  1.00  3.56           N  
ATOM     16  CA  LEU A   2       6.661   5.456  -1.220  1.00  3.56           C  
ATOM     17  C   LEU A   2       5.735   4.559  -2.020  1.00  3.56           C  
ATOM     18  O   LEU A   2       6.095   3.452  -2.408  1.00  3.56           O  
ATOM     19  CB  LEU A   2       8.013   5.505  -1.919  1.00  3.56           C  
ATOM     20  CG  LEU A   2       9.040   6.423  -1.300  1.00  3.56           C  
ATOM     21  CD1 LEU A   2      10.327   6.280  -2.058  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       8.528   7.857  -1.360  1.00  3.56           C  
ATOM     23  H   LEU A   2       7.483   4.268   0.398  1.00  3.56           H  
ATOM     24  HA  LEU A   2       6.239   6.459  -1.213  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       8.432   4.500  -1.952  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       7.855   5.845  -2.939  1.00  3.56           H  
ATOM     27  HG  LEU A   2       9.220   6.137  -0.264  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2      11.083   6.933  -1.624  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2      10.672   5.250  -2.006  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2      10.167   6.552  -3.102  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       9.268   8.527  -0.922  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       8.355   8.137  -2.403  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       7.592   7.936  -0.803  1.00  3.56           H  
ATOM     34  N   LYS A   3       4.545   5.071  -2.312  1.00  3.29           N  
ATOM     35  CA  LYS A   3       3.538   4.298  -3.036  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.754   4.371  -4.542  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.169   3.591  -5.290  1.00  3.29           O  
ATOM     38  CB  LYS A   3       2.143   4.802  -2.690  1.00  3.29           C  
ATOM     39  CG  LYS A   3       1.747   4.568  -1.233  1.00  3.29           C  
ATOM     40  CD  LYS A   3       0.346   5.092  -0.937  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -0.040   4.853   0.521  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -1.390   5.401   0.838  1.00  3.29           N  
ATOM     43  H   LYS A   3       4.314   5.994  -1.968  1.00  3.29           H  
ATOM     44  HA  LYS A   3       3.620   3.253  -2.733  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       2.083   5.870  -2.889  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       1.410   4.307  -3.329  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       1.780   3.498  -1.018  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       2.460   5.071  -0.580  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       0.304   6.161  -1.145  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -0.378   4.586  -1.578  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -0.039   3.782   0.719  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       0.697   5.332   1.166  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -1.604   5.223   1.810  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.395   6.396   0.670  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -2.080   4.954   0.255  1.00  3.29           H  
ATOM     56  N   CYS A   4       4.612   5.311  -4.951  1.00  3.03           N  
ATOM     57  CA  CYS A   4       4.970   5.602  -6.338  1.00  3.03           C  
ATOM     58  C   CYS A   4       3.787   6.164  -7.146  1.00  3.03           C  
ATOM     59  O   CYS A   4       2.798   5.469  -7.362  1.00  3.03           O  
ATOM     60  CB  CYS A   4       5.510   4.364  -7.031  1.00  3.03           C  
ATOM     61  SG  CYS A   4       5.945   4.639  -8.740  1.00  3.03           S  
ATOM     62  H   CYS A   4       5.042   5.865  -4.222  1.00  3.03           H  
ATOM     63  HA  CYS A   4       5.778   6.321  -6.310  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       6.391   4.000  -6.507  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       4.770   3.581  -7.007  1.00  3.03           H  
ATOM     66  N   PRO A   5       3.844   7.421  -7.610  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.796   8.116  -8.340  1.00  2.80           C  
ATOM     68  C   PRO A   5       2.626   7.747  -9.815  1.00  2.80           C  
ATOM     69  O   PRO A   5       1.678   8.215 -10.445  1.00  2.80           O  
ATOM     70  CB  PRO A   5       3.258   9.571  -8.236  1.00  2.80           C  
ATOM     71  CG  PRO A   5       4.759   9.479  -8.202  1.00  2.80           C  
ATOM     72  CD  PRO A   5       5.057   8.222  -7.438  1.00  2.80           C  
ATOM     73  HA  PRO A   5       1.850   7.972  -7.803  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       2.881  10.140  -9.101  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       2.835  10.038  -7.336  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.159   9.449  -9.228  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       5.195  10.375  -7.727  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       5.896   7.728  -7.936  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       5.250   8.460  -6.378  1.00  2.80           H  
ATOM     80  N   THR A   6       3.549   6.992 -10.408  1.00  2.60           N  
ATOM     81  CA  THR A   6       3.420   6.821 -11.848  1.00  2.60           C  
ATOM     82  C   THR A   6       2.473   5.648 -12.135  1.00  2.60           C  
ATOM     83  O   THR A   6       2.501   4.643 -11.423  1.00  2.60           O  
ATOM     84  CB  THR A   6       4.812   6.587 -12.466  1.00  2.60           C  
ATOM     85  OG1 THR A   6       5.331   5.356 -12.021  1.00  2.60           O  
ATOM     86  CG2 THR A   6       5.744   7.679 -11.972  1.00  2.60           C  
ATOM     87  H   THR A   6       4.308   6.568  -9.893  1.00  2.60           H  
ATOM     88  HA  THR A   6       3.007   7.743 -12.257  1.00  2.60           H  
ATOM     89  HB  THR A   6       4.772   6.597 -13.543  1.00  2.60           H  
ATOM     90  HG1 THR A   6       5.326   5.345 -11.053  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       6.736   7.524 -12.372  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       5.374   8.651 -12.293  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       5.790   7.649 -10.884  1.00  2.60           H  
ATOM     94  N   PRO A   7       1.728   5.663 -13.257  1.00  2.43           N  
ATOM     95  CA  PRO A   7       0.786   4.626 -13.652  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.421   3.279 -13.965  1.00  2.43           C  
ATOM     97  O   PRO A   7       0.735   2.260 -13.980  1.00  2.43           O  
ATOM     98  CB  PRO A   7       0.126   5.234 -14.897  1.00  2.43           C  
ATOM     99  CG  PRO A   7       1.122   6.231 -15.424  1.00  2.43           C  
ATOM    100  CD  PRO A   7       1.798   6.799 -14.200  1.00  2.43           C  
ATOM    101  HA  PRO A   7       0.041   4.510 -12.850  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -0.095   4.437 -15.624  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -0.837   5.690 -14.623  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       1.822   5.721 -16.096  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       0.608   6.997 -16.030  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       2.817   7.062 -14.473  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       1.234   7.660 -13.806  1.00  2.43           H  
ATOM    108  N   GLY A   8       2.720   3.268 -14.246  1.00  2.28           N  
ATOM    109  CA  GLY A   8       3.390   2.027 -14.590  1.00  2.28           C  
ATOM    110  C   GLY A   8       4.106   1.312 -13.443  1.00  2.28           C  
ATOM    111  O   GLY A   8       4.697   0.262 -13.678  1.00  2.28           O  
ATOM    112  H   GLY A   8       3.257   4.119 -14.222  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       2.665   1.344 -15.035  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       4.121   2.238 -15.371  1.00  2.28           H  
ATOM    115  N   CYS A   9       4.094   1.843 -12.213  1.00  2.15           N  
ATOM    116  CA  CYS A   9       4.901   1.143 -11.198  1.00  2.15           C  
ATOM    117  C   CYS A   9       4.256   0.269 -10.135  1.00  2.15           C  
ATOM    118  O   CYS A   9       4.948  -0.569  -9.556  1.00  2.15           O  
ATOM    119  CB  CYS A   9       5.703   2.167 -10.437  1.00  2.15           C  
ATOM    120  SG  CYS A   9       4.671   3.342  -9.629  1.00  2.15           S  
ATOM    121  H   CYS A   9       3.582   2.704 -12.001  1.00  2.15           H  
ATOM    122  HA  CYS A   9       5.610   0.521 -11.735  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       6.315   1.673  -9.687  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       6.337   2.678 -11.084  1.00  2.15           H  
ATOM    125  N   ASP A  10       2.990   0.453  -9.813  1.00  2.05           N  
ATOM    126  CA  ASP A  10       2.365  -0.311  -8.717  1.00  2.05           C  
ATOM    127  C   ASP A  10       3.215  -0.336  -7.422  1.00  2.05           C  
ATOM    128  O   ASP A  10       3.222  -1.348  -6.725  1.00  2.05           O  
ATOM    129  CB  ASP A  10       2.159  -1.784  -9.105  1.00  2.05           C  
ATOM    130  CG  ASP A  10       1.240  -2.032 -10.280  1.00  2.05           C  
ATOM    131  OD1 ASP A  10       0.150  -1.509 -10.319  1.00  2.05           O  
ATOM    132  OD2 ASP A  10       1.672  -2.768 -11.156  1.00  2.05           O  
ATOM    133  H   ASP A  10       2.450   1.147 -10.315  1.00  2.05           H  
ATOM    134  HA  ASP A  10       1.402   0.144  -8.488  1.00  2.05           H  
ATOM    135 1HB  ASP A  10       3.118  -2.244  -9.315  1.00  2.05           H  
ATOM    136 2HB  ASP A  10       1.746  -2.310  -8.245  1.00  2.05           H  
ATOM    137  N   GLY A  11       3.941   0.739  -7.101  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.784   0.748  -5.896  1.00  1.99           C  
ATOM    139  C   GLY A  11       6.104  -0.059  -6.023  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.780  -0.295  -5.020  1.00  1.99           O  
ATOM    141  H   GLY A  11       3.898   1.564  -7.686  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       5.019   1.775  -5.631  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       4.204   0.354  -5.064  1.00  1.99           H  
ATOM    144  N   SER A  12       6.485  -0.466  -7.240  1.00  2.00           N  
ATOM    145  CA  SER A  12       7.671  -1.305  -7.487  1.00  2.00           C  
ATOM    146  C   SER A  12       9.032  -0.758  -7.039  1.00  2.00           C  
ATOM    147  O   SER A  12       9.883  -1.529  -6.596  1.00  2.00           O  
ATOM    148  CB  SER A  12       7.764  -1.650  -8.969  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.696  -2.481  -9.356  1.00  2.00           O  
ATOM    150  H   SER A  12       5.889  -0.254  -8.033  1.00  2.00           H  
ATOM    151  HA  SER A  12       7.511  -2.239  -6.947  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.740  -0.729  -9.555  1.00  2.00           H  
ATOM    153 2HB  SER A  12       8.712  -2.144  -9.171  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.884  -1.965  -9.158  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.276   0.543  -7.181  1.00  2.11           N  
ATOM    156  CA  GLY A  13      10.584   1.064  -6.788  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.855   2.474  -7.288  1.00  2.11           C  
ATOM    158  O   GLY A  13      10.039   3.054  -8.005  1.00  2.11           O  
ATOM    159  H   GLY A  13       8.558   1.153  -7.538  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      10.655   1.057  -5.700  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.362   0.395  -7.152  1.00  2.11           H  
ATOM    162  N   HIS A  14      12.035   2.986  -6.920  1.00  2.32           N  
ATOM    163  CA  HIS A  14      12.543   4.327  -7.251  1.00  2.32           C  
ATOM    164  C   HIS A  14      14.007   4.280  -7.698  1.00  2.32           C  
ATOM    165  O   HIS A  14      14.808   5.166  -7.370  1.00  2.32           O  
ATOM    166  CB  HIS A  14      12.443   5.247  -6.035  1.00  2.32           C  
ATOM    167  CG  HIS A  14      13.108   4.685  -4.805  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.462   3.820  -3.941  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      14.353   4.855  -4.303  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      13.284   3.494  -2.958  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      14.435   4.109  -3.153  1.00  2.32           N  
ATOM    172  H   HIS A  14      12.624   2.406  -6.341  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.955   4.758  -8.063  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      12.912   6.205  -6.271  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.423   5.447  -5.793  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      15.137   5.470  -4.727  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      13.050   2.830  -2.126  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      15.246   4.044  -2.557  1.00  2.32           H  
ATOM    179  N   ILE A  15      14.363   3.192  -8.388  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.702   2.830  -8.918  1.00  2.62           C  
ATOM    181  C   ILE A  15      16.950   3.228  -8.089  1.00  2.62           C  
ATOM    182  O   ILE A  15      18.070   3.100  -8.578  1.00  2.62           O  
ATOM    183  CB  ILE A  15      15.898   3.426 -10.337  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      15.893   4.957 -10.304  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      14.778   2.944 -11.240  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      16.307   5.601 -11.597  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.614   2.546  -8.591  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.718   1.744  -9.014  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.857   3.104 -10.740  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      14.904   5.309 -10.073  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.565   5.279  -9.536  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      14.910   3.351 -12.241  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      14.800   1.865 -11.282  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      13.824   3.279 -10.839  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      16.285   6.685 -11.489  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      17.314   5.283 -11.852  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      15.617   5.304 -12.391  1.00  2.62           H  
ATOM    198  N   THR A  16      16.775   3.667  -6.839  1.00  2.97           N  
ATOM    199  CA  THR A  16      17.820   4.170  -5.944  1.00  2.97           C  
ATOM    200  C   THR A  16      18.684   5.199  -6.663  1.00  2.97           C  
ATOM    201  O   THR A  16      19.906   5.247  -6.500  1.00  2.97           O  
ATOM    202  CB  THR A  16      18.697   3.032  -5.397  1.00  2.97           C  
ATOM    203  OG1 THR A  16      19.520   2.490  -6.445  1.00  2.97           O  
ATOM    204  CG2 THR A  16      17.796   1.935  -4.845  1.00  2.97           C  
ATOM    205  H   THR A  16      15.823   3.730  -6.512  1.00  2.97           H  
ATOM    206  HA  THR A  16      17.346   4.670  -5.097  1.00  2.97           H  
ATOM    207  HB  THR A  16      19.336   3.401  -4.594  1.00  2.97           H  
ATOM    208  HG1 THR A  16      19.119   2.673  -7.311  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.410   1.125  -4.452  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      17.176   2.341  -4.046  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      17.155   1.550  -5.635  1.00  2.97           H  
ATOM    212  N   GLY A  17      18.008   6.036  -7.445  1.00  3.30           N  
ATOM    213  CA  GLY A  17      18.646   7.082  -8.228  1.00  3.30           C  
ATOM    214  C   GLY A  17      18.416   8.465  -7.646  1.00  3.30           C  
ATOM    215  O   GLY A  17      18.193   8.629  -6.446  1.00  3.30           O  
ATOM    216  H   GLY A  17      16.997   5.892  -7.499  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      19.715   6.887  -8.289  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      18.263   7.049  -9.247  1.00  3.30           H  
ATOM    219  N   ASN A  18      18.449   9.472  -8.518  1.00  3.55           N  
ATOM    220  CA  ASN A  18      18.286  10.866  -8.106  1.00  3.55           C  
ATOM    221  C   ASN A  18      16.885  11.175  -7.592  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.682  12.085  -6.781  1.00  3.55           O  
ATOM    223  CB  ASN A  18      18.611  11.792  -9.264  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.079  11.838  -9.565  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      20.917  11.548  -8.703  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      20.415  12.194 -10.777  1.00  3.55           N  
ATOM    227  H   ASN A  18      18.625   9.268  -9.490  1.00  3.55           H  
ATOM    228  HA  ASN A  18      18.981  11.065  -7.287  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      18.078  11.457 -10.156  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      18.261  12.796  -9.036  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      21.381  12.243 -11.034  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      19.711  12.422 -11.448  1.00  3.55           H  
ATOM    233  N   TYR A  19      15.903  10.438  -8.084  1.00  3.65           N  
ATOM    234  CA  TYR A  19      14.538  10.702  -7.696  1.00  3.65           C  
ATOM    235  C   TYR A  19      14.050   9.640  -6.731  1.00  3.65           C  
ATOM    236  O   TYR A  19      13.125   8.883  -7.033  1.00  3.65           O  
ATOM    237  CB  TYR A  19      13.701  10.752  -8.948  1.00  3.65           C  
ATOM    238  CG  TYR A  19      14.280  11.734  -9.915  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      14.844  11.276 -11.091  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      14.320  13.076  -9.611  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      15.417  12.168 -11.969  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.890  13.970 -10.482  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      15.437  13.522 -11.664  1.00  3.65           C  
ATOM    244  OH  TYR A  19      16.012  14.414 -12.541  1.00  3.65           O  
ATOM    245  H   TYR A  19      16.111   9.687  -8.724  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.488  11.665  -7.192  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      13.695   9.786  -9.407  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.682  11.036  -8.721  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      14.830  10.211 -11.330  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.913  13.425  -8.684  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      15.854  11.807 -12.901  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.918  15.030 -10.235  1.00  3.65           H  
ATOM    253  HH  TYR A  19      16.313  13.941 -13.324  1.00  3.65           H  
ATOM    254  N   ALA A  20      14.646   9.633  -5.544  1.00  3.62           N  
ATOM    255  CA  ALA A  20      14.371   8.627  -4.523  1.00  3.62           C  
ATOM    256  C   ALA A  20      12.910   8.616  -4.112  1.00  3.62           C  
ATOM    257  O   ALA A  20      12.372   7.579  -3.752  1.00  3.62           O  
ATOM    258  CB  ALA A  20      15.242   8.864  -3.307  1.00  3.62           C  
ATOM    259  H   ALA A  20      15.373  10.320  -5.374  1.00  3.62           H  
ATOM    260  HA  ALA A  20      14.609   7.660  -4.947  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      15.052   8.087  -2.569  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      16.291   8.839  -3.607  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      15.009   9.839  -2.879  1.00  3.62           H  
ATOM    264  N   SER A  21      12.283   9.783  -4.148  1.00  3.47           N  
ATOM    265  CA  SER A  21      10.888   9.944  -3.763  1.00  3.47           C  
ATOM    266  C   SER A  21       9.961  10.085  -4.971  1.00  3.47           C  
ATOM    267  O   SER A  21       8.840  10.577  -4.836  1.00  3.47           O  
ATOM    268  CB  SER A  21      10.730  11.132  -2.840  1.00  3.47           C  
ATOM    269  OG  SER A  21      11.128  12.323  -3.467  1.00  3.47           O  
ATOM    270  H   SER A  21      12.801  10.592  -4.458  1.00  3.47           H  
ATOM    271  HA  SER A  21      10.586   9.054  -3.217  1.00  3.47           H  
ATOM    272 1HB  SER A  21       9.690  11.209  -2.529  1.00  3.47           H  
ATOM    273 2HB  SER A  21      11.329  10.973  -1.945  1.00  3.47           H  
ATOM    274  HG  SER A  21      10.965  13.022  -2.830  1.00  3.47           H  
ATOM    275  N   HIS A  22      10.445   9.696  -6.158  1.00  3.24           N  
ATOM    276  CA  HIS A  22       9.687   9.779  -7.411  1.00  3.24           C  
ATOM    277  C   HIS A  22       9.269  11.187  -7.822  1.00  3.24           C  
ATOM    278  O   HIS A  22       8.110  11.426  -8.156  1.00  3.24           O  
ATOM    279  CB  HIS A  22       8.415   8.936  -7.381  1.00  3.24           C  
ATOM    280  CG  HIS A  22       8.612   7.521  -7.099  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       8.448   6.975  -5.838  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       8.959   6.512  -7.908  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       8.700   5.688  -5.901  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       9.007   5.395  -7.146  1.00  3.24           N  
ATOM    285  H   HIS A  22      11.384   9.305  -6.209  1.00  3.24           H  
ATOM    286  HA  HIS A  22      10.313   9.387  -8.214  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       7.719   9.339  -6.651  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       7.933   9.012  -8.356  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       9.173   6.574  -8.978  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       8.666   4.978  -5.075  1.00  3.24           H  
ATOM    291  HE2 HIS A  22       9.252   4.481  -7.504  1.00  3.24           H  
ATOM    292  N   ARG A  23      10.227  12.109  -7.866  1.00  2.98           N  
ATOM    293  CA  ARG A  23       9.969  13.492  -8.275  1.00  2.98           C  
ATOM    294  C   ARG A  23       9.877  13.622  -9.806  1.00  2.98           C  
ATOM    295  O   ARG A  23       9.594  14.696 -10.338  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.059  14.420  -7.769  1.00  2.98           C  
ATOM    297  CG  ARG A  23      11.165  14.545  -6.263  1.00  2.98           C  
ATOM    298  CD  ARG A  23      12.330  15.410  -5.847  1.00  2.98           C  
ATOM    299  NE  ARG A  23      13.647  14.807  -6.138  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      14.815  15.501  -6.146  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      14.800  16.796  -5.905  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      15.977  14.899  -6.388  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.158  11.848  -7.578  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.018  13.808  -7.842  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.996  14.082  -8.132  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      10.896  15.419  -8.173  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      10.248  14.977  -5.863  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      11.309  13.549  -5.835  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      12.271  16.361  -6.372  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.272  15.588  -4.773  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.688  13.814  -6.319  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      13.925  17.266  -5.716  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      15.663  17.320  -5.906  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      16.034  13.883  -6.564  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      16.827  15.436  -6.385  1.00  2.98           H  
ATOM    316  N   SER A  24      10.149  12.519 -10.496  1.00  2.70           N  
ATOM    317  CA  SER A  24      10.137  12.419 -11.946  1.00  2.70           C  
ATOM    318  C   SER A  24       9.813  11.010 -12.404  1.00  2.70           C  
ATOM    319  O   SER A  24      10.261  10.024 -11.819  1.00  2.70           O  
ATOM    320  CB  SER A  24      11.484  12.787 -12.538  1.00  2.70           C  
ATOM    321  OG  SER A  24      11.495  12.585 -13.948  1.00  2.70           O  
ATOM    322  H   SER A  24      10.364  11.692  -9.968  1.00  2.70           H  
ATOM    323  HA  SER A  24       9.372  13.094 -12.335  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.721  13.825 -12.309  1.00  2.70           H  
ATOM    325 2HB  SER A  24      12.246  12.169 -12.081  1.00  2.70           H  
ATOM    326  HG  SER A  24      10.973  13.312 -14.317  1.00  2.70           H  
ATOM    327  N   LEU A  25       9.131  10.918 -13.544  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.876   9.641 -14.213  1.00  2.43           C  
ATOM    329  C   LEU A  25      10.179   8.897 -14.465  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.212   7.671 -14.468  1.00  2.43           O  
ATOM    331  CB  LEU A  25       8.147   9.848 -15.547  1.00  2.43           C  
ATOM    332  CG  LEU A  25       7.791   8.561 -16.339  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       6.867   7.670 -15.522  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       7.144   8.952 -17.648  1.00  2.43           C  
ATOM    335  H   LEU A  25       8.783  11.764 -13.967  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.251   9.031 -13.567  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       7.221  10.384 -15.354  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       8.774  10.466 -16.190  1.00  2.43           H  
ATOM    339  HG  LEU A  25       8.693   8.010 -16.539  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       6.636   6.768 -16.086  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       7.363   7.393 -14.599  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       5.945   8.204 -15.298  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       6.895   8.054 -18.211  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       6.244   9.520 -17.451  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       7.834   9.569 -18.222  1.00  2.43           H  
ATOM    346  N   SER A  26      11.266   9.635 -14.690  1.00  2.19           N  
ATOM    347  CA  SER A  26      12.551   9.021 -14.967  1.00  2.19           C  
ATOM    348  C   SER A  26      13.082   8.184 -13.790  1.00  2.19           C  
ATOM    349  O   SER A  26      13.983   7.366 -13.974  1.00  2.19           O  
ATOM    350  CB  SER A  26      13.548  10.090 -15.370  1.00  2.19           C  
ATOM    351  OG  SER A  26      13.802  10.975 -14.325  1.00  2.19           O  
ATOM    352  H   SER A  26      11.213  10.652 -14.625  1.00  2.19           H  
ATOM    353  HA  SER A  26      12.424   8.348 -15.818  1.00  2.19           H  
ATOM    354 1HB  SER A  26      14.476   9.616 -15.678  1.00  2.19           H  
ATOM    355 2HB  SER A  26      13.162  10.644 -16.225  1.00  2.19           H  
ATOM    356  HG  SER A  26      12.998  11.525 -14.234  1.00  2.19           H  
ATOM    357  N   GLY A  27      12.541   8.388 -12.578  1.00  2.02           N  
ATOM    358  CA  GLY A  27      12.947   7.607 -11.417  1.00  2.02           C  
ATOM    359  C   GLY A  27      12.173   6.291 -11.314  1.00  2.02           C  
ATOM    360  O   GLY A  27      12.442   5.468 -10.440  1.00  2.02           O  
ATOM    361  H   GLY A  27      11.799   9.072 -12.458  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      14.015   7.413 -11.460  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      12.760   8.185 -10.521  1.00  2.02           H  
ATOM    364  N   CYS A  28      11.185   6.107 -12.182  1.00  1.94           N  
ATOM    365  CA  CYS A  28      10.361   4.914 -12.176  1.00  1.94           C  
ATOM    366  C   CYS A  28      11.004   3.752 -12.957  1.00  1.94           C  
ATOM    367  O   CYS A  28      11.226   3.877 -14.165  1.00  1.94           O  
ATOM    368  CB  CYS A  28       8.982   5.240 -12.728  1.00  1.94           C  
ATOM    369  SG  CYS A  28       7.906   3.849 -12.930  1.00  1.94           S  
ATOM    370  H   CYS A  28      10.994   6.809 -12.897  1.00  1.94           H  
ATOM    371  HA  CYS A  28      10.220   4.660 -11.132  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       8.496   5.930 -12.043  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       9.058   5.738 -13.664  1.00  1.94           H  
ATOM    374  HG  CYS A  28       6.756   4.549 -12.852  1.00  1.94           H  
ATOM    375  N   PRO A  29      11.252   2.579 -12.330  1.00  1.98           N  
ATOM    376  CA  PRO A  29      11.906   1.412 -12.917  1.00  1.98           C  
ATOM    377  C   PRO A  29      11.103   0.815 -14.059  1.00  1.98           C  
ATOM    378  O   PRO A  29      11.618   0.053 -14.875  1.00  1.98           O  
ATOM    379  CB  PRO A  29      11.977   0.429 -11.742  1.00  1.98           C  
ATOM    380  CG  PRO A  29      10.865   0.847 -10.814  1.00  1.98           C  
ATOM    381  CD  PRO A  29      10.783   2.355 -10.947  1.00  1.98           C  
ATOM    382  HA  PRO A  29      12.911   1.698 -13.261  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      11.845  -0.599 -12.113  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      12.957   0.467 -11.263  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       9.925   0.343 -11.087  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      11.098   0.528  -9.790  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       9.729   2.627 -10.809  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      11.447   2.862 -10.231  1.00  1.98           H  
ATOM    389  N   ARG A  30       9.825   1.153 -14.085  1.00  2.15           N  
ATOM    390  CA  ARG A  30       8.871   0.680 -15.055  1.00  2.15           C  
ATOM    391  C   ARG A  30       8.301   1.829 -15.879  1.00  2.15           C  
ATOM    392  O   ARG A  30       7.172   1.755 -16.371  1.00  2.15           O  
ATOM    393  CB  ARG A  30       7.774  -0.084 -14.341  1.00  2.15           C  
ATOM    394  CG  ARG A  30       8.249  -1.398 -13.671  1.00  2.15           C  
ATOM    395  CD  ARG A  30       7.189  -2.027 -12.820  1.00  2.15           C  
ATOM    396  NE  ARG A  30       6.015  -2.384 -13.584  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       4.826  -2.731 -13.045  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       4.676  -2.808 -11.745  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       3.789  -2.986 -13.827  1.00  2.15           N  
ATOM    400  H   ARG A  30       9.480   1.789 -13.386  1.00  2.15           H  
ATOM    401  HA  ARG A  30       9.377  -0.006 -15.733  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       7.348   0.547 -13.560  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       6.974  -0.326 -15.039  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       8.539  -2.109 -14.443  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       9.105  -1.189 -13.034  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       7.583  -2.932 -12.361  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       6.888  -1.337 -12.041  1.00  2.15           H  
ATOM    408  HE  ARG A  30       6.072  -2.321 -14.585  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       5.466  -2.629 -11.109  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       3.735  -3.031 -11.371  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       3.880  -2.920 -14.826  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       2.892  -3.233 -13.404  1.00  2.15           H  
ATOM    413  N   ALA A  31       9.108   2.879 -16.095  1.00  2.42           N  
ATOM    414  CA  ALA A  31       8.670   4.046 -16.868  1.00  2.42           C  
ATOM    415  C   ALA A  31       8.542   3.753 -18.350  1.00  2.42           C  
ATOM    416  O   ALA A  31       9.291   4.269 -19.180  1.00  2.42           O  
ATOM    417  CB  ALA A  31       9.661   5.183 -16.742  1.00  2.42           C  
ATOM    418  H   ALA A  31      10.025   2.913 -15.646  1.00  2.42           H  
ATOM    419  HA  ALA A  31       7.698   4.358 -16.488  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       9.303   6.025 -17.315  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       9.778   5.468 -15.714  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      10.625   4.867 -17.130  1.00  2.42           H  
ATOM    423  N   LYS A  32       7.548   2.963 -18.697  1.00  2.80           N  
ATOM    424  CA  LYS A  32       7.317   2.596 -20.076  1.00  2.80           C  
ATOM    425  C   LYS A  32       6.585   3.749 -20.718  1.00  2.80           C  
ATOM    426  O   LYS A  32       5.376   3.699 -20.933  1.00  2.80           O  
ATOM    427  CB  LYS A  32       6.520   1.297 -20.167  1.00  2.80           C  
ATOM    428  CG  LYS A  32       7.263   0.079 -19.627  1.00  2.80           C  
ATOM    429  CD  LYS A  32       6.433  -1.186 -19.755  1.00  2.80           C  
ATOM    430  CE  LYS A  32       7.184  -2.398 -19.217  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       6.386  -3.649 -19.347  1.00  2.80           N  
ATOM    432  H   LYS A  32       6.974   2.574 -17.957  1.00  2.80           H  
ATOM    433  HA  LYS A  32       8.274   2.466 -20.582  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       5.591   1.401 -19.606  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       6.258   1.104 -21.208  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       8.200  -0.047 -20.167  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       7.493   0.241 -18.572  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       5.505  -1.067 -19.196  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       6.187  -1.357 -20.803  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       8.116  -2.514 -19.768  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       7.416  -2.233 -18.162  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       6.915  -4.428 -18.982  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       5.523  -3.556 -18.831  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       6.177  -3.812 -20.321  1.00  2.80           H  
ATOM    445  N   LYS A  33       7.357   4.781 -21.049  1.00  3.23           N  
ATOM    446  CA  LYS A  33       6.861   6.095 -21.453  1.00  3.23           C  
ATOM    447  C   LYS A  33       5.849   6.081 -22.582  1.00  3.23           C  
ATOM    448  O   LYS A  33       4.963   6.930 -22.613  1.00  3.23           O  
ATOM    449  CB  LYS A  33       8.035   6.978 -21.864  1.00  3.23           C  
ATOM    450  CG  LYS A  33       8.922   7.412 -20.717  1.00  3.23           C  
ATOM    451  CD  LYS A  33      10.070   8.264 -21.199  1.00  3.23           C  
ATOM    452  CE  LYS A  33      10.963   8.691 -20.047  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      12.123   9.500 -20.531  1.00  3.23           N  
ATOM    454  H   LYS A  33       8.352   4.668 -20.848  1.00  3.23           H  
ATOM    455  HA  LYS A  33       6.384   6.548 -20.586  1.00  3.23           H  
ATOM    456 1HB  LYS A  33       8.657   6.447 -22.584  1.00  3.23           H  
ATOM    457 2HB  LYS A  33       7.659   7.875 -22.354  1.00  3.23           H  
ATOM    458 1HG  LYS A  33       8.339   7.981 -20.023  1.00  3.23           H  
ATOM    459 2HG  LYS A  33       9.316   6.540 -20.209  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      10.661   7.695 -21.916  1.00  3.23           H  
ATOM    461 2HD  LYS A  33       9.680   9.152 -21.695  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      10.384   9.286 -19.341  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      11.339   7.804 -19.533  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      12.702   9.771 -19.752  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      12.670   8.949 -21.178  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      11.784  10.328 -20.999  1.00  3.23           H  
ATOM    467  N   SER A  34       5.916   5.115 -23.486  1.00  3.69           N  
ATOM    468  CA  SER A  34       4.950   5.084 -24.584  1.00  3.69           C  
ATOM    469  C   SER A  34       3.504   4.899 -24.080  1.00  3.69           C  
ATOM    470  O   SER A  34       2.543   5.215 -24.793  1.00  3.69           O  
ATOM    471  CB  SER A  34       5.296   3.972 -25.555  1.00  3.69           C  
ATOM    472  OG  SER A  34       5.123   2.717 -24.963  1.00  3.69           O  
ATOM    473  H   SER A  34       6.641   4.416 -23.416  1.00  3.69           H  
ATOM    474  HA  SER A  34       5.007   6.037 -25.113  1.00  3.69           H  
ATOM    475 1HB  SER A  34       4.657   4.053 -26.431  1.00  3.69           H  
ATOM    476 2HB  SER A  34       6.326   4.083 -25.887  1.00  3.69           H  
ATOM    477  HG  SER A  34       4.268   2.753 -24.519  1.00  3.69           H  
ATOM    478  N   GLY A  35       3.353   4.380 -22.852  1.00  4.15           N  
ATOM    479  CA  GLY A  35       2.059   4.155 -22.227  1.00  4.15           C  
ATOM    480  C   GLY A  35       1.764   5.138 -21.085  1.00  4.15           C  
ATOM    481  O   GLY A  35       0.787   4.955 -20.351  1.00  4.15           O  
ATOM    482  H   GLY A  35       4.181   4.155 -22.302  1.00  4.15           H  
ATOM    483 1HA  GLY A  35       1.275   4.228 -22.980  1.00  4.15           H  
ATOM    484 2HA  GLY A  35       2.028   3.138 -21.838  1.00  4.15           H  
ATOM    485  N   VAL A  36       2.605   6.165 -20.914  1.00  4.57           N  
ATOM    486  CA  VAL A  36       2.408   7.114 -19.823  1.00  4.57           C  
ATOM    487  C   VAL A  36       2.019   8.454 -20.411  1.00  4.57           C  
ATOM    488  O   VAL A  36       2.784   9.054 -21.164  1.00  4.57           O  
ATOM    489  CB  VAL A  36       3.690   7.303 -18.986  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       3.405   8.311 -17.872  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       4.175   5.957 -18.430  1.00  4.57           C  
ATOM    492  H   VAL A  36       3.388   6.306 -21.553  1.00  4.57           H  
ATOM    493  HA  VAL A  36       1.606   6.763 -19.176  1.00  4.57           H  
ATOM    494  HB  VAL A  36       4.470   7.726 -19.620  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       4.288   8.467 -17.283  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       3.084   9.261 -18.309  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       2.621   7.929 -17.236  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       5.085   6.103 -17.854  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       3.410   5.526 -17.798  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       4.376   5.284 -19.255  1.00  4.57           H  
ATOM    501  N   LYS A  37       0.831   8.930 -20.083  1.00  4.99           N  
ATOM    502  CA  LYS A  37       0.381  10.164 -20.692  1.00  4.99           C  
ATOM    503  C   LYS A  37       0.518  11.310 -19.708  1.00  4.99           C  
ATOM    504  O   LYS A  37       0.439  11.109 -18.495  1.00  4.99           O  
ATOM    505  CB  LYS A  37      -1.045   9.981 -21.201  1.00  4.99           C  
ATOM    506  CG  LYS A  37      -1.161   8.759 -22.152  1.00  4.99           C  
ATOM    507  CD  LYS A  37      -0.287   8.913 -23.412  1.00  4.99           C  
ATOM    508  CE  LYS A  37      -0.403   7.685 -24.330  1.00  4.99           C  
ATOM    509  NZ  LYS A  37       0.482   7.792 -25.536  1.00  4.99           N  
ATOM    510  H   LYS A  37       0.236   8.420 -19.445  1.00  4.99           H  
ATOM    511  HA  LYS A  37       1.015  10.391 -21.549  1.00  4.99           H  
ATOM    512 1HB  LYS A  37      -1.723   9.831 -20.361  1.00  4.99           H  
ATOM    513 2HB  LYS A  37      -1.367  10.875 -21.736  1.00  4.99           H  
ATOM    514 1HG  LYS A  37      -0.855   7.853 -21.622  1.00  4.99           H  
ATOM    515 2HG  LYS A  37      -2.199   8.640 -22.460  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      -0.594   9.802 -23.964  1.00  4.99           H  
ATOM    517 2HD  LYS A  37       0.759   9.031 -23.122  1.00  4.99           H  
ATOM    518 1HE  LYS A  37      -0.105   6.801 -23.761  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      -1.435   7.567 -24.655  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37       0.390   6.954 -26.096  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37       0.217   8.596 -26.082  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37       1.448   7.893 -25.237  1.00  4.99           H  
ATOM    523  N   VAL A  38       0.741  12.504 -20.241  1.00  5.45           N  
ATOM    524  CA  VAL A  38       0.900  13.704 -19.434  1.00  5.45           C  
ATOM    525  C   VAL A  38      -0.083  14.787 -19.867  1.00  5.45           C  
ATOM    526  O   VAL A  38      -0.253  15.043 -21.059  1.00  5.45           O  
ATOM    527  CB  VAL A  38       2.356  14.208 -19.534  1.00  5.45           C  
ATOM    528  CG1 VAL A  38       2.530  15.482 -18.723  1.00  5.45           C  
ATOM    529  CG2 VAL A  38       3.311  13.106 -19.030  1.00  5.45           C  
ATOM    530  H   VAL A  38       0.802  12.585 -21.245  1.00  5.45           H  
ATOM    531  HA  VAL A  38       0.697  13.454 -18.394  1.00  5.45           H  
ATOM    532  HB  VAL A  38       2.586  14.446 -20.572  1.00  5.45           H  
ATOM    533 1HG1 VAL A  38       3.558  15.829 -18.810  1.00  5.45           H  
ATOM    534 2HG1 VAL A  38       1.864  16.249 -19.099  1.00  5.45           H  
ATOM    535 3HG1 VAL A  38       2.302  15.282 -17.678  1.00  5.45           H  
ATOM    536 1HG2 VAL A  38       4.339  13.456 -19.105  1.00  5.45           H  
ATOM    537 2HG2 VAL A  38       3.080  12.875 -17.989  1.00  5.45           H  
ATOM    538 3HG2 VAL A  38       3.199  12.206 -19.632  1.00  5.45           H  
ATOM    539  N   ALA A  39      -0.751  15.400 -18.898  1.00  5.95           N  
ATOM    540  CA  ALA A  39      -1.717  16.450 -19.186  1.00  5.95           C  
ATOM    541  C   ALA A  39      -1.034  17.627 -19.891  1.00  5.95           C  
ATOM    542  O   ALA A  39       0.095  17.967 -19.542  1.00  5.95           O  
ATOM    543  CB  ALA A  39      -2.356  16.930 -17.892  1.00  5.95           C  
ATOM    544  H   ALA A  39      -0.576  15.129 -17.939  1.00  5.95           H  
ATOM    545  HA  ALA A  39      -2.474  16.022 -19.838  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      -3.093  17.701 -18.091  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      -2.844  16.091 -17.395  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      -1.586  17.338 -17.238  1.00  5.95           H  
ATOM    549  N   PRO A  40      -1.720  18.327 -20.821  1.00  6.45           N  
ATOM    550  CA  PRO A  40      -1.228  19.483 -21.562  1.00  6.45           C  
ATOM    551  C   PRO A  40      -0.911  20.679 -20.669  1.00  6.45           C  
ATOM    552  O   PRO A  40      -0.172  21.569 -21.080  1.00  6.45           O  
ATOM    553  CB  PRO A  40      -2.387  19.797 -22.517  1.00  6.45           C  
ATOM    554  CG  PRO A  40      -3.610  19.207 -21.857  1.00  6.45           C  
ATOM    555  CD  PRO A  40      -3.113  17.959 -21.161  1.00  6.45           C  
ATOM    556  HA  PRO A  40      -0.333  19.184 -22.127  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      -2.466  20.889 -22.651  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      -2.184  19.365 -23.507  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      -4.045  19.940 -21.161  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      -4.380  18.991 -22.613  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      -3.736  17.801 -20.280  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      -3.126  17.096 -21.848  1.00  6.45           H  
ATOM    563  N   THR A  41      -1.491  20.681 -19.459  1.00  6.83           N  
ATOM    564  CA  THR A  41      -1.323  21.721 -18.450  1.00  6.83           C  
ATOM    565  C   THR A  41      -1.938  23.051 -18.881  1.00  6.83           C  
ATOM    566  O   THR A  41      -1.487  23.695 -19.828  1.00  6.83           O  
ATOM    567  CB  THR A  41       0.162  21.869 -18.047  1.00  6.83           C  
ATOM    568  OG1 THR A  41       0.625  20.624 -17.493  1.00  6.83           O  
ATOM    569  CG2 THR A  41       0.336  22.971 -17.037  1.00  6.83           C  
ATOM    570  H   THR A  41      -2.081  19.904 -19.218  1.00  6.83           H  
ATOM    571  HA  THR A  41      -1.856  21.398 -17.554  1.00  6.83           H  
ATOM    572  HB  THR A  41       0.770  22.116 -18.913  1.00  6.83           H  
ATOM    573  HG1 THR A  41       0.689  19.954 -18.193  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       1.393  23.051 -16.774  1.00  6.83           H  
ATOM    575 2HG2 THR A  41       0.015  23.884 -17.477  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -0.247  22.762 -16.144  1.00  6.83           H  
ATOM    577  N   LYS A  42      -2.958  23.491 -18.141  1.00  7.05           N  
ATOM    578  CA  LYS A  42      -3.684  24.729 -18.446  1.00  7.05           C  
ATOM    579  C   LYS A  42      -2.797  25.977 -18.483  1.00  7.05           C  
ATOM    580  O   LYS A  42      -3.127  26.962 -19.135  1.00  7.05           O  
ATOM    581  CB  LYS A  42      -4.785  24.949 -17.403  1.00  7.05           C  
ATOM    582  CG  LYS A  42      -4.248  25.297 -16.000  1.00  7.05           C  
ATOM    583  CD  LYS A  42      -5.350  25.498 -14.977  1.00  7.05           C  
ATOM    584  CE  LYS A  42      -4.772  25.769 -13.566  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      -4.012  27.074 -13.474  1.00  7.05           N  
ATOM    586  H   LYS A  42      -3.265  22.931 -17.357  1.00  7.05           H  
ATOM    587  HA  LYS A  42      -4.145  24.618 -19.428  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      -5.426  25.770 -17.724  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      -5.404  24.057 -17.325  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      -3.564  24.523 -15.654  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      -3.705  26.230 -16.059  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      -5.965  26.347 -15.275  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      -5.978  24.611 -14.939  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      -5.595  25.793 -12.855  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      -4.098  24.956 -13.300  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      -3.666  27.193 -12.539  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      -3.197  27.094 -14.122  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      -4.618  27.837 -13.705  1.00  7.05           H  
ATOM    599  N   ASP A  43      -1.658  25.914 -17.799  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -0.728  27.028 -17.720  1.00  7.16           C  
ATOM    601  C   ASP A  43       0.122  27.147 -18.990  1.00  7.16           C  
ATOM    602  O   ASP A  43       0.682  28.212 -19.259  1.00  7.16           O  
ATOM    603  CB  ASP A  43       0.168  26.873 -16.492  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -0.635  26.948 -15.173  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -1.780  27.377 -15.200  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -0.113  26.561 -14.163  1.00  7.16           O  
ATOM    607  H   ASP A  43      -1.448  25.064 -17.304  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -1.302  27.948 -17.613  1.00  7.16           H  
ATOM    609 1HB  ASP A  43       0.702  25.928 -16.539  1.00  7.16           H  
ATOM    610 2HB  ASP A  43       0.918  27.667 -16.491  1.00  7.16           H  
ATOM    611  N   ASP A  44       0.264  26.039 -19.729  1.00  7.29           N  
ATOM    612  CA  ASP A  44       1.042  26.000 -20.966  1.00  7.29           C  
ATOM    613  C   ASP A  44       0.104  26.068 -22.169  1.00  7.29           C  
ATOM    614  O   ASP A  44       0.468  26.559 -23.244  1.00  7.29           O  
ATOM    615  CB  ASP A  44       1.899  24.737 -21.056  1.00  7.29           C  
ATOM    616  CG  ASP A  44       2.938  24.639 -19.941  1.00  7.29           C  
ATOM    617  OD1 ASP A  44       3.687  25.569 -19.772  1.00  7.29           O  
ATOM    618  OD2 ASP A  44       3.012  23.613 -19.311  1.00  7.29           O  
ATOM    619  H   ASP A  44      -0.240  25.197 -19.471  1.00  7.29           H  
ATOM    620  HA  ASP A  44       1.698  26.871 -20.997  1.00  7.29           H  
ATOM    621 1HB  ASP A  44       1.243  23.858 -21.003  1.00  7.29           H  
ATOM    622 2HB  ASP A  44       2.404  24.706 -22.020  1.00  7.29           H  
ATOM    623  N   LYS A  45      -1.101  25.536 -21.987  1.00  7.51           N  
ATOM    624  CA  LYS A  45      -2.077  25.440 -23.051  1.00  7.51           C  
ATOM    625  C   LYS A  45      -2.283  26.782 -23.740  1.00  7.51           C  
ATOM    626  O   LYS A  45      -2.537  27.800 -23.097  1.00  7.51           O  
ATOM    627  CB  LYS A  45      -3.395  24.911 -22.475  1.00  7.51           C  
ATOM    628  CG  LYS A  45      -4.507  24.697 -23.477  1.00  7.51           C  
ATOM    629  CD  LYS A  45      -5.732  24.076 -22.823  1.00  7.51           C  
ATOM    630  CE  LYS A  45      -6.847  23.864 -23.840  1.00  7.51           C  
ATOM    631  NZ  LYS A  45      -8.063  23.274 -23.215  1.00  7.51           N  
ATOM    632  H   LYS A  45      -1.330  25.130 -21.083  1.00  7.51           H  
ATOM    633  HA  LYS A  45      -1.709  24.732 -23.793  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      -3.208  23.963 -21.963  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      -3.761  25.615 -21.728  1.00  7.51           H  
ATOM    636 1HG  LYS A  45      -4.801  25.665 -23.865  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      -4.164  24.075 -24.302  1.00  7.51           H  
ATOM    638 1HD  LYS A  45      -5.459  23.115 -22.379  1.00  7.51           H  
ATOM    639 2HD  LYS A  45      -6.089  24.733 -22.030  1.00  7.51           H  
ATOM    640 1HE  LYS A  45      -7.107  24.825 -24.288  1.00  7.51           H  
ATOM    641 2HE  LYS A  45      -6.492  23.194 -24.624  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45      -8.777  23.149 -23.919  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45      -7.834  22.378 -22.809  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45      -8.406  23.893 -22.495  1.00  7.51           H  
ATOM    645  N   GLU A  46      -2.153  26.751 -25.064  1.00  7.84           N  
ATOM    646  CA  GLU A  46      -2.275  27.892 -25.976  1.00  7.84           C  
ATOM    647  C   GLU A  46      -1.293  29.047 -25.729  1.00  7.84           C  
ATOM    648  O   GLU A  46      -1.527  30.172 -26.174  1.00  7.84           O  
ATOM    649  CB  GLU A  46      -3.717  28.413 -26.007  1.00  7.84           C  
ATOM    650  CG  GLU A  46      -4.736  27.389 -26.543  1.00  7.84           C  
ATOM    651  CD  GLU A  46      -6.149  27.921 -26.645  1.00  7.84           C  
ATOM    652  OE1 GLU A  46      -6.445  28.914 -26.026  1.00  7.84           O  
ATOM    653  OE2 GLU A  46      -6.930  27.324 -27.350  1.00  7.84           O  
ATOM    654  H   GLU A  46      -1.938  25.857 -25.478  1.00  7.84           H  
ATOM    655  HA  GLU A  46      -2.059  27.520 -26.973  1.00  7.84           H  
ATOM    656 1HB  GLU A  46      -4.028  28.706 -25.008  1.00  7.84           H  
ATOM    657 2HB  GLU A  46      -3.767  29.298 -26.638  1.00  7.84           H  
ATOM    658 1HG  GLU A  46      -4.420  27.074 -27.533  1.00  7.84           H  
ATOM    659 2HG  GLU A  46      -4.730  26.517 -25.915  1.00  7.84           H  
ATOM    660  N   ASP A  47      -0.146  28.753 -25.122  1.00  8.24           N  
ATOM    661  CA  ASP A  47       0.920  29.737 -24.977  1.00  8.24           C  
ATOM    662  C   ASP A  47       1.291  30.265 -26.369  1.00  8.24           C  
ATOM    663  O   ASP A  47       1.368  29.472 -27.302  1.00  8.24           O  
ATOM    664  CB  ASP A  47       2.167  29.123 -24.317  1.00  8.24           C  
ATOM    665  CG  ASP A  47       3.308  30.128 -24.066  1.00  8.24           C  
ATOM    666  OD1 ASP A  47       4.044  30.428 -25.000  1.00  8.24           O  
ATOM    667  OD2 ASP A  47       3.432  30.604 -22.960  1.00  8.24           O  
ATOM    668  H   ASP A  47      -0.019  27.831 -24.703  1.00  8.24           H  
ATOM    669  HA  ASP A  47       0.552  30.522 -24.331  1.00  8.24           H  
ATOM    670 1HB  ASP A  47       1.878  28.697 -23.352  1.00  8.24           H  
ATOM    671 2HB  ASP A  47       2.536  28.313 -24.911  1.00  8.24           H  
ATOM    672  N   PRO A  48       1.520  31.582 -26.564  1.00  8.69           N  
ATOM    673  CA  PRO A  48       1.924  32.215 -27.818  1.00  8.69           C  
ATOM    674  C   PRO A  48       3.069  31.521 -28.577  1.00  8.69           C  
ATOM    675  O   PRO A  48       3.155  31.660 -29.797  1.00  8.69           O  
ATOM    676  CB  PRO A  48       2.338  33.614 -27.354  1.00  8.69           C  
ATOM    677  CG  PRO A  48       1.465  33.882 -26.151  1.00  8.69           C  
ATOM    678  CD  PRO A  48       1.331  32.556 -25.453  1.00  8.69           C  
ATOM    679  HA  PRO A  48       1.037  32.278 -28.469  1.00  8.69           H  
ATOM    680 1HB  PRO A  48       3.415  33.616 -27.108  1.00  8.69           H  
ATOM    681 2HB  PRO A  48       2.193  34.341 -28.165  1.00  8.69           H  
ATOM    682 1HG  PRO A  48       1.928  34.650 -25.513  1.00  8.69           H  
ATOM    683 2HG  PRO A  48       0.492  34.282 -26.474  1.00  8.69           H  
ATOM    684 1HD  PRO A  48       2.103  32.455 -24.682  1.00  8.69           H  
ATOM    685 2HD  PRO A  48       0.312  32.502 -25.052  1.00  8.69           H  
ATOM    686  N   GLU A  49       3.959  30.794 -27.883  1.00  9.10           N  
ATOM    687  CA  GLU A  49       5.067  30.132 -28.576  1.00  9.10           C  
ATOM    688  C   GLU A  49       4.682  28.757 -29.147  1.00  9.10           C  
ATOM    689  O   GLU A  49       5.521  28.067 -29.735  1.00  9.10           O  
ATOM    690  CB  GLU A  49       6.269  29.984 -27.646  1.00  9.10           C  
ATOM    691  CG  GLU A  49       6.904  31.306 -27.208  1.00  9.10           C  
ATOM    692  CD  GLU A  49       7.546  32.066 -28.359  1.00  9.10           C  
ATOM    693  OE1 GLU A  49       8.313  31.467 -29.093  1.00  9.10           O  
ATOM    694  OE2 GLU A  49       7.277  33.232 -28.509  1.00  9.10           O  
ATOM    695  H   GLU A  49       3.885  30.676 -26.864  1.00  9.10           H  
ATOM    696  HA  GLU A  49       5.364  30.763 -29.411  1.00  9.10           H  
ATOM    697 1HB  GLU A  49       5.961  29.451 -26.744  1.00  9.10           H  
ATOM    698 2HB  GLU A  49       7.037  29.385 -28.134  1.00  9.10           H  
ATOM    699 1HG  GLU A  49       6.125  31.928 -26.759  1.00  9.10           H  
ATOM    700 2HG  GLU A  49       7.654  31.103 -26.445  1.00  9.10           H  
ATOM    701  N   LEU A  50       3.432  28.353 -28.952  1.00  9.41           N  
ATOM    702  CA  LEU A  50       2.925  27.087 -29.454  1.00  9.41           C  
ATOM    703  C   LEU A  50       2.142  27.337 -30.717  1.00  9.41           C  
ATOM    704  O   LEU A  50       1.623  28.431 -30.918  1.00  9.41           O  
ATOM    705  CB  LEU A  50       2.018  26.424 -28.425  1.00  9.41           C  
ATOM    706  CG  LEU A  50       2.666  26.163 -27.088  1.00  9.41           C  
ATOM    707  CD1 LEU A  50       1.633  25.589 -26.139  1.00  9.41           C  
ATOM    708  CD2 LEU A  50       3.841  25.227 -27.270  1.00  9.41           C  
ATOM    709  H   LEU A  50       2.787  28.955 -28.437  1.00  9.41           H  
ATOM    710  HA  LEU A  50       3.762  26.430 -29.676  1.00  9.41           H  
ATOM    711 1HB  LEU A  50       1.153  27.069 -28.256  1.00  9.41           H  
ATOM    712 2HB  LEU A  50       1.666  25.475 -28.824  1.00  9.41           H  
ATOM    713  HG  LEU A  50       3.025  27.099 -26.682  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50       2.088  25.415 -25.163  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50       0.813  26.292 -26.032  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50       1.256  24.651 -26.536  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50       4.316  25.049 -26.305  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50       3.493  24.280 -27.684  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50       4.562  25.680 -27.954  1.00  9.41           H  
ATOM    720  N   MET A  51       2.056  26.325 -31.578  1.00  9.68           N  
ATOM    721  CA  MET A  51       1.280  26.425 -32.816  1.00  9.68           C  
ATOM    722  C   MET A  51       1.792  27.568 -33.700  1.00  9.68           C  
ATOM    723  O   MET A  51       1.029  28.200 -34.433  1.00  9.68           O  
ATOM    724  CB  MET A  51      -0.188  26.648 -32.448  1.00  9.68           C  
ATOM    725  CG  MET A  51      -0.818  25.496 -31.698  1.00  9.68           C  
ATOM    726  SD  MET A  51      -2.487  25.867 -31.199  1.00  9.68           S  
ATOM    727  CE  MET A  51      -2.088  27.010 -29.859  1.00  9.68           C  
ATOM    728  H   MET A  51       2.522  25.455 -31.362  1.00  9.68           H  
ATOM    729  HA  MET A  51       1.382  25.493 -33.373  1.00  9.68           H  
ATOM    730 1HB  MET A  51      -0.330  27.550 -31.871  1.00  9.68           H  
ATOM    731 2HB  MET A  51      -0.760  26.779 -33.367  1.00  9.68           H  
ATOM    732 1HG  MET A  51      -0.835  24.609 -32.330  1.00  9.68           H  
ATOM    733 2HG  MET A  51      -0.236  25.270 -30.806  1.00  9.68           H  
ATOM    734 1HE  MET A  51      -3.006  27.376 -29.406  1.00  9.68           H  
ATOM    735 2HE  MET A  51      -1.486  26.495 -29.109  1.00  9.68           H  
ATOM    736 3HE  MET A  51      -1.519  27.856 -30.255  1.00  9.68           H  
ATOM    737  N   LYS A  52       3.099  27.805 -33.634  1.00 10.13           N  
ATOM    738  CA  LYS A  52       3.775  28.826 -34.414  1.00 10.13           C  
ATOM    739  C   LYS A  52       3.681  28.473 -35.886  1.00 10.13           C  
ATOM    740  O   LYS A  52       3.832  27.306 -36.254  1.00 10.13           O  
ATOM    741  CB  LYS A  52       5.224  28.986 -33.941  1.00 10.13           C  
ATOM    742  CG  LYS A  52       5.956  30.186 -34.535  1.00 10.13           C  
ATOM    743  CD  LYS A  52       7.353  30.347 -33.935  1.00 10.13           C  
ATOM    744  CE  LYS A  52       7.283  30.806 -32.465  1.00 10.13           C  
ATOM    745  NZ  LYS A  52       8.642  31.098 -31.901  1.00 10.13           N  
ATOM    746  H   LYS A  52       3.647  27.244 -33.001  1.00 10.13           H  
ATOM    747  HA  LYS A  52       3.262  29.775 -34.265  1.00 10.13           H  
ATOM    748 1HB  LYS A  52       5.241  29.082 -32.853  1.00 10.13           H  
ATOM    749 2HB  LYS A  52       5.789  28.093 -34.203  1.00 10.13           H  
ATOM    750 1HG  LYS A  52       6.049  30.054 -35.618  1.00 10.13           H  
ATOM    751 2HG  LYS A  52       5.377  31.090 -34.347  1.00 10.13           H  
ATOM    752 1HD  LYS A  52       7.876  29.391 -33.979  1.00 10.13           H  
ATOM    753 2HD  LYS A  52       7.914  31.077 -34.513  1.00 10.13           H  
ATOM    754 1HE  LYS A  52       6.674  31.707 -32.396  1.00 10.13           H  
ATOM    755 2HE  LYS A  52       6.818  30.020 -31.863  1.00 10.13           H  
ATOM    756 1HZ  LYS A  52       8.547  31.391 -30.911  1.00 10.13           H  
ATOM    757 2HZ  LYS A  52       9.205  30.268 -31.939  1.00 10.13           H  
ATOM    758 3HZ  LYS A  52       9.086  31.833 -32.424  1.00 10.13           H  
ATOM    759  N   CYS A  53       3.415  29.458 -36.733  1.00 10.87           N  
ATOM    760  CA  CYS A  53       3.265  29.178 -38.153  1.00 10.87           C  
ATOM    761  C   CYS A  53       4.578  28.639 -38.731  1.00 10.87           C  
ATOM    762  O   CYS A  53       5.621  29.271 -38.569  1.00 10.87           O  
ATOM    763  CB  CYS A  53       2.867  30.452 -38.898  1.00 10.87           C  
ATOM    764  SG  CYS A  53       1.268  31.129 -38.366  1.00 10.87           S  
ATOM    765  H   CYS A  53       3.300  30.404 -36.391  1.00 10.87           H  
ATOM    766  HA  CYS A  53       2.466  28.453 -38.261  1.00 10.87           H  
ATOM    767 1HB  CYS A  53       3.628  31.220 -38.750  1.00 10.87           H  
ATOM    768 2HB  CYS A  53       2.811  30.250 -39.971  1.00 10.87           H  
ATOM    769  N   PRO A  54       4.573  27.465 -39.416  1.00 11.73           N  
ATOM    770  CA  PRO A  54       5.734  26.800 -40.014  1.00 11.73           C  
ATOM    771  C   PRO A  54       6.236  27.501 -41.267  1.00 11.73           C  
ATOM    772  O   PRO A  54       7.327  27.219 -41.766  1.00 11.73           O  
ATOM    773  CB  PRO A  54       5.178  25.412 -40.348  1.00 11.73           C  
ATOM    774  CG  PRO A  54       3.696  25.633 -40.582  1.00 11.73           C  
ATOM    775  CD  PRO A  54       3.301  26.733 -39.622  1.00 11.73           C  
ATOM    776  HA  PRO A  54       6.531  26.734 -39.262  1.00 11.73           H  
ATOM    777 1HB  PRO A  54       5.691  25.014 -41.238  1.00 11.73           H  
ATOM    778 2HB  PRO A  54       5.379  24.717 -39.522  1.00 11.73           H  
ATOM    779 1HG  PRO A  54       3.504  25.899 -41.629  1.00 11.73           H  
ATOM    780 2HG  PRO A  54       3.147  24.699 -40.394  1.00 11.73           H  
ATOM    781 1HD  PRO A  54       2.552  27.368 -40.125  1.00 11.73           H  
ATOM    782 2HD  PRO A  54       2.939  26.300 -38.670  1.00 11.73           H  
ATOM    783  N   VAL A  55       5.400  28.377 -41.785  1.00 12.40           N  
ATOM    784  CA  VAL A  55       5.624  29.112 -43.009  1.00 12.40           C  
ATOM    785  C   VAL A  55       5.356  30.587 -42.716  1.00 12.40           C  
ATOM    786  O   VAL A  55       4.727  30.883 -41.707  1.00 12.40           O  
ATOM    787  CB  VAL A  55       4.662  28.582 -44.085  1.00 12.40           C  
ATOM    788  CG1 VAL A  55       4.924  27.106 -44.363  1.00 12.40           C  
ATOM    789  CG2 VAL A  55       3.269  28.780 -43.579  1.00 12.40           C  
ATOM    790  H   VAL A  55       4.535  28.552 -41.300  1.00 12.40           H  
ATOM    791  HA  VAL A  55       6.654  28.949 -43.318  1.00 12.40           H  
ATOM    792  HB  VAL A  55       4.795  29.118 -45.006  1.00 12.40           H  
ATOM    793 1HG1 VAL A  55       4.224  26.751 -45.121  1.00 12.40           H  
ATOM    794 2HG1 VAL A  55       5.945  26.983 -44.724  1.00 12.40           H  
ATOM    795 3HG1 VAL A  55       4.791  26.524 -43.468  1.00 12.40           H  
ATOM    796 1HG2 VAL A  55       2.552  28.423 -44.316  1.00 12.40           H  
ATOM    797 2HG2 VAL A  55       3.134  28.233 -42.649  1.00 12.40           H  
ATOM    798 3HG2 VAL A  55       3.110  29.827 -43.400  1.00 12.40           H  
ATOM    799  N   PRO A  56       5.827  31.538 -43.540  1.00 12.51           N  
ATOM    800  CA  PRO A  56       5.541  32.964 -43.431  1.00 12.51           C  
ATOM    801  C   PRO A  56       4.054  33.339 -43.316  1.00 12.51           C  
ATOM    802  O   PRO A  56       3.723  34.354 -42.703  1.00 12.51           O  
ATOM    803  CB  PRO A  56       6.132  33.499 -44.740  1.00 12.51           C  
ATOM    804  CG  PRO A  56       7.268  32.553 -45.054  1.00 12.51           C  
ATOM    805  CD  PRO A  56       6.766  31.196 -44.642  1.00 12.51           C  
ATOM    806  HA  PRO A  56       6.094  33.366 -42.571  1.00 12.51           H  
ATOM    807 1HB  PRO A  56       5.357  33.515 -45.521  1.00 12.51           H  
ATOM    808 2HB  PRO A  56       6.466  34.539 -44.602  1.00 12.51           H  
ATOM    809 1HG  PRO A  56       7.516  32.607 -46.125  1.00 12.51           H  
ATOM    810 2HG  PRO A  56       8.173  32.856 -44.505  1.00 12.51           H  
ATOM    811 1HD  PRO A  56       6.252  30.723 -45.482  1.00 12.51           H  
ATOM    812 2HD  PRO A  56       7.620  30.611 -44.282  1.00 12.51           H  
ATOM    813  N   GLY A  57       3.158  32.556 -43.923  1.00 11.93           N  
ATOM    814  CA  GLY A  57       1.737  32.888 -43.853  1.00 11.93           C  
ATOM    815  C   GLY A  57       1.019  32.224 -42.679  1.00 11.93           C  
ATOM    816  O   GLY A  57       1.299  31.079 -42.329  1.00 11.93           O  
ATOM    817  H   GLY A  57       3.452  31.732 -44.420  1.00 11.93           H  
ATOM    818 1HA  GLY A  57       1.624  33.971 -43.777  1.00 11.93           H  
ATOM    819 2HA  GLY A  57       1.257  32.589 -44.782  1.00 11.93           H  
ATOM    820  N   CYS A  58       0.028  32.917 -42.136  1.00 10.86           N  
ATOM    821  CA  CYS A  58      -0.775  32.386 -41.043  1.00 10.86           C  
ATOM    822  C   CYS A  58      -2.256  32.389 -41.361  1.00 10.86           C  
ATOM    823  O   CYS A  58      -2.710  33.126 -42.234  1.00 10.86           O  
ATOM    824  CB  CYS A  58      -0.525  33.167 -39.759  1.00 10.86           C  
ATOM    825  SG  CYS A  58       1.177  33.035 -39.131  1.00 10.86           S  
ATOM    826  H   CYS A  58      -0.161  33.849 -42.477  1.00 10.86           H  
ATOM    827  HA  CYS A  58      -0.476  31.354 -40.871  1.00 10.86           H  
ATOM    828 1HB  CYS A  58      -0.735  34.221 -39.932  1.00 10.86           H  
ATOM    829 2HB  CYS A  58      -1.207  32.823 -38.980  1.00 10.86           H  
ATOM    830  N   VAL A  59      -3.002  31.560 -40.636  1.00  9.63           N  
ATOM    831  CA  VAL A  59      -4.451  31.479 -40.787  1.00  9.63           C  
ATOM    832  C   VAL A  59      -5.192  32.108 -39.607  1.00  9.63           C  
ATOM    833  O   VAL A  59      -6.084  32.935 -39.790  1.00  9.63           O  
ATOM    834  CB  VAL A  59      -4.880  30.013 -40.932  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      -6.397  29.918 -41.001  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      -4.241  29.428 -42.181  1.00  9.63           C  
ATOM    837  H   VAL A  59      -2.544  30.973 -39.957  1.00  9.63           H  
ATOM    838  HA  VAL A  59      -4.732  32.014 -41.695  1.00  9.63           H  
ATOM    839  HB  VAL A  59      -4.557  29.450 -40.055  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      -6.694  28.874 -41.094  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      -6.830  30.336 -40.091  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      -6.756  30.476 -41.864  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      -4.538  28.385 -42.285  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      -4.575  29.991 -43.053  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      -3.157  29.490 -42.102  1.00  9.63           H  
ATOM    846  N   GLY A  60      -4.834  31.701 -38.393  1.00  8.55           N  
ATOM    847  CA  GLY A  60      -5.514  32.191 -37.204  1.00  8.55           C  
ATOM    848  C   GLY A  60      -6.696  31.294 -36.865  1.00  8.55           C  
ATOM    849  O   GLY A  60      -6.659  30.094 -37.139  1.00  8.55           O  
ATOM    850  H   GLY A  60      -4.091  31.029 -38.294  1.00  8.55           H  
ATOM    851 1HA  GLY A  60      -4.816  32.214 -36.366  1.00  8.55           H  
ATOM    852 2HA  GLY A  60      -5.859  33.212 -37.367  1.00  8.55           H  
ENDMDL

REMARK ID 644152 DOMAINID 637727 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.822   3.302  -0.081  1.00  3.40           N  
ATOM      2  CA  ASP A   1       0.613   2.887  -1.462  1.00  3.40           C  
ATOM      3  C   ASP A   1       1.338   3.797  -2.433  1.00  3.40           C  
ATOM      4  O   ASP A   1       1.621   4.957  -2.126  1.00  3.40           O  
ATOM      5  CB  ASP A   1      -0.877   2.883  -1.818  1.00  3.40           C  
ATOM      6  CG  ASP A   1      -1.683   1.792  -1.110  1.00  3.40           C  
ATOM      7  OD1 ASP A   1      -1.104   0.812  -0.697  1.00  3.40           O  
ATOM      8  OD2 ASP A   1      -2.877   1.951  -1.000  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.934   2.488   0.504  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.655   3.871  -0.030  1.00  3.40           H  
ATOM     11 3H   ASP A   1       0.028   3.839   0.234  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.006   1.877  -1.584  1.00  3.40           H  
ATOM     13 1HB  ASP A   1      -1.306   3.852  -1.561  1.00  3.40           H  
ATOM     14 2HB  ASP A   1      -0.986   2.761  -2.899  1.00  3.40           H  
ATOM     15  N   LEU A   2       1.628   3.270  -3.611  1.00  3.12           N  
ATOM     16  CA  LEU A   2       2.266   4.051  -4.659  1.00  3.12           C  
ATOM     17  C   LEU A   2       1.196   4.468  -5.658  1.00  3.12           C  
ATOM     18  O   LEU A   2       0.249   3.712  -5.895  1.00  3.12           O  
ATOM     19  CB  LEU A   2       3.381   3.224  -5.308  1.00  3.12           C  
ATOM     20  CG  LEU A   2       4.480   2.759  -4.307  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       5.507   1.870  -5.003  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       5.145   3.985  -3.715  1.00  3.12           C  
ATOM     23  H   LEU A   2       1.387   2.305  -3.799  1.00  3.12           H  
ATOM     24  HA  LEU A   2       2.702   4.950  -4.225  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       2.947   2.340  -5.774  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       3.854   3.825  -6.084  1.00  3.12           H  
ATOM     27  HG  LEU A   2       4.018   2.173  -3.514  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       6.260   1.549  -4.284  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       5.011   0.994  -5.425  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       5.984   2.419  -5.787  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       5.906   3.675  -3.001  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       5.607   4.566  -4.512  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       4.396   4.596  -3.206  1.00  3.12           H  
ATOM     34  N   LYS A   3       1.318   5.668  -6.222  1.00  2.86           N  
ATOM     35  CA  LYS A   3       0.329   6.162  -7.176  1.00  2.86           C  
ATOM     36  C   LYS A   3       0.905   6.684  -8.479  1.00  2.86           C  
ATOM     37  O   LYS A   3       1.995   7.250  -8.529  1.00  2.86           O  
ATOM     38  CB  LYS A   3      -0.530   7.266  -6.543  1.00  2.86           C  
ATOM     39  CG  LYS A   3      -1.373   6.835  -5.328  1.00  2.86           C  
ATOM     40  CD  LYS A   3      -2.526   5.914  -5.766  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -3.419   5.512  -4.599  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -4.557   4.645  -5.044  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.113   6.250  -5.989  1.00  2.86           H  
ATOM     44  HA  LYS A   3      -0.329   5.332  -7.433  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       0.115   8.085  -6.223  1.00  2.86           H  
ATOM     46 2HB  LYS A   3      -1.211   7.669  -7.295  1.00  2.86           H  
ATOM     47 1HG  LYS A   3      -0.752   6.313  -4.599  1.00  2.86           H  
ATOM     48 2HG  LYS A   3      -1.790   7.719  -4.848  1.00  2.86           H  
ATOM     49 1HD  LYS A   3      -3.131   6.413  -6.525  1.00  2.86           H  
ATOM     50 2HD  LYS A   3      -2.107   5.008  -6.198  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -2.818   4.959  -3.875  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -3.817   6.405  -4.120  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -5.120   4.388  -4.246  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -5.128   5.158  -5.708  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -4.193   3.806  -5.485  1.00  2.86           H  
ATOM     56  N   CYS A   4       0.102   6.517  -9.515  1.00  2.64           N  
ATOM     57  CA  CYS A   4       0.373   6.984 -10.868  1.00  2.64           C  
ATOM     58  C   CYS A   4       0.113   8.479 -11.036  1.00  2.64           C  
ATOM     59  O   CYS A   4      -0.982   8.950 -10.724  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -0.521   6.225 -11.837  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -0.414   6.806 -13.537  1.00  2.64           S  
ATOM     62  H   CYS A   4      -0.761   6.035  -9.339  1.00  2.64           H  
ATOM     63  HA  CYS A   4       1.401   6.750 -11.092  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -0.276   5.173 -11.825  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -1.516   6.310 -11.494  1.00  2.64           H  
ATOM     66  N   PRO A   5       1.109   9.283 -11.488  1.00  2.49           N  
ATOM     67  CA  PRO A   5       1.020  10.722 -11.719  1.00  2.49           C  
ATOM     68  C   PRO A   5       0.288  11.128 -13.011  1.00  2.49           C  
ATOM     69  O   PRO A   5      -0.001  12.307 -13.219  1.00  2.49           O  
ATOM     70  CB  PRO A   5       2.497  11.122 -11.794  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.193   9.905 -12.352  1.00  2.49           C  
ATOM     72  CD  PRO A   5       2.452   8.726 -11.771  1.00  2.49           C  
ATOM     73  HA  PRO A   5       0.536  11.185 -10.847  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       2.611  12.008 -12.436  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       2.857  11.399 -10.794  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       3.158   9.918 -13.457  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       4.253   9.915 -12.070  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       2.413   7.947 -12.545  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       2.939   8.393 -10.838  1.00  2.49           H  
ATOM     80  N   THR A   6       0.046  10.171 -13.898  1.00  2.39           N  
ATOM     81  CA  THR A   6      -0.537  10.455 -15.206  1.00  2.39           C  
ATOM     82  C   THR A   6      -2.030  10.805 -15.063  1.00  2.39           C  
ATOM     83  O   THR A   6      -2.747  10.115 -14.335  1.00  2.39           O  
ATOM     84  CB  THR A   6      -0.358   9.254 -16.159  1.00  2.39           C  
ATOM     85  OG1 THR A   6       1.025   8.965 -16.302  1.00  2.39           O  
ATOM     86  CG2 THR A   6      -0.942   9.511 -17.499  1.00  2.39           C  
ATOM     87  H   THR A   6       0.277   9.214 -13.674  1.00  2.39           H  
ATOM     88  HA  THR A   6       0.019  11.278 -15.635  1.00  2.39           H  
ATOM     89  HB  THR A   6      -0.836   8.424 -15.779  1.00  2.39           H  
ATOM     90  HG1 THR A   6       1.322   8.469 -15.529  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      -0.792   8.640 -18.128  1.00  2.39           H  
ATOM     92 2HG2 THR A   6      -2.007   9.706 -17.408  1.00  2.39           H  
ATOM     93 3HG2 THR A   6      -0.450  10.366 -17.936  1.00  2.39           H  
ATOM     94  N   PRO A   7      -2.529  11.884 -15.688  1.00  2.34           N  
ATOM     95  CA  PRO A   7      -3.924  12.255 -15.661  1.00  2.34           C  
ATOM     96  C   PRO A   7      -4.768  11.072 -16.083  1.00  2.34           C  
ATOM     97  O   PRO A   7      -4.428  10.365 -17.026  1.00  2.34           O  
ATOM     98  CB  PRO A   7      -3.981  13.390 -16.687  1.00  2.34           C  
ATOM     99  CG  PRO A   7      -2.600  14.008 -16.624  1.00  2.34           C  
ATOM    100  CD  PRO A   7      -1.661  12.846 -16.413  1.00  2.34           C  
ATOM    101  HA  PRO A   7      -4.195  12.602 -14.653  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      -4.228  12.986 -17.684  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      -4.779  14.099 -16.421  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      -2.385  14.566 -17.550  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      -2.551  14.737 -15.798  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      -1.319  12.448 -17.370  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      -0.837  13.210 -15.775  1.00  2.34           H  
ATOM    108  N   GLY A   8      -5.874  10.863 -15.385  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -6.752   9.737 -15.675  1.00  2.31           C  
ATOM    110  C   GLY A   8      -6.428   8.487 -14.848  1.00  2.31           C  
ATOM    111  O   GLY A   8      -7.189   7.519 -14.883  1.00  2.31           O  
ATOM    112  H   GLY A   8      -6.108  11.483 -14.625  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -7.782  10.036 -15.483  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -6.686   9.496 -16.734  1.00  2.31           H  
ATOM    115  N   CYS A   9      -5.324   8.506 -14.092  1.00  2.30           N  
ATOM    116  CA  CYS A   9      -4.954   7.348 -13.286  1.00  2.30           C  
ATOM    117  C   CYS A   9      -5.602   7.106 -11.939  1.00  2.30           C  
ATOM    118  O   CYS A   9      -6.175   7.989 -11.299  1.00  2.30           O  
ATOM    119  CB  CYS A   9      -3.479   7.288 -13.001  1.00  2.30           C  
ATOM    120  SG  CYS A   9      -2.415   6.761 -14.333  1.00  2.30           S  
ATOM    121  H   CYS A   9      -4.689   9.308 -14.114  1.00  2.30           H  
ATOM    122  HA  CYS A   9      -5.190   6.488 -13.881  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      -3.131   8.266 -12.652  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      -3.374   6.620 -12.208  1.00  2.30           H  
ATOM    125  N   ASP A  10      -5.437   5.845 -11.517  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -5.868   5.297 -10.240  1.00  2.29           C  
ATOM    127  C   ASP A  10      -4.785   4.519  -9.466  1.00  2.29           C  
ATOM    128  O   ASP A  10      -5.046   3.983  -8.388  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -7.015   4.344 -10.525  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -6.588   3.187 -11.511  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -5.430   3.149 -11.992  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -7.426   2.360 -11.797  1.00  2.29           O  
ATOM    133  H   ASP A  10      -4.984   5.217 -12.159  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -6.216   6.121  -9.615  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -7.367   3.904  -9.592  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -7.850   4.899 -10.964  1.00  2.29           H  
ATOM    137  N   GLY A  11      -3.562   4.484  -9.988  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -2.483   3.736  -9.335  1.00  2.30           C  
ATOM    139  C   GLY A  11      -2.483   2.222  -9.633  1.00  2.30           C  
ATOM    140  O   GLY A  11      -1.815   1.460  -8.931  1.00  2.30           O  
ATOM    141  H   GLY A  11      -3.395   4.949 -10.865  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -1.527   4.149  -9.645  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -2.548   3.883  -8.261  1.00  2.30           H  
ATOM    144  N   SER A  12      -3.205   1.800 -10.679  1.00  2.38           N  
ATOM    145  CA  SER A  12      -3.306   0.396 -11.098  1.00  2.38           C  
ATOM    146  C   SER A  12      -2.004  -0.224 -11.642  1.00  2.38           C  
ATOM    147  O   SER A  12      -0.927   0.383 -11.598  1.00  2.38           O  
ATOM    148  CB  SER A  12      -4.439   0.242 -12.092  1.00  2.38           C  
ATOM    149  OG  SER A  12      -4.202   0.992 -13.235  1.00  2.38           O  
ATOM    150  H   SER A  12      -3.785   2.470 -11.196  1.00  2.38           H  
ATOM    151  HA  SER A  12      -3.589  -0.179 -10.214  1.00  2.38           H  
ATOM    152 1HB  SER A  12      -4.560  -0.797 -12.360  1.00  2.38           H  
ATOM    153 2HB  SER A  12      -5.372   0.564 -11.634  1.00  2.38           H  
ATOM    154  HG  SER A  12      -4.523   1.888 -12.975  1.00  2.38           H  
ATOM    155  N   GLY A  13      -2.113  -1.480 -12.112  1.00  2.53           N  
ATOM    156  CA  GLY A  13      -0.991  -2.371 -12.455  1.00  2.53           C  
ATOM    157  C   GLY A  13      -0.005  -1.950 -13.556  1.00  2.53           C  
ATOM    158  O   GLY A  13       0.099  -2.572 -14.611  1.00  2.53           O  
ATOM    159  H   GLY A  13      -3.038  -1.869 -12.174  1.00  2.53           H  
ATOM    160 1HA  GLY A  13      -0.418  -2.548 -11.545  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      -1.405  -3.342 -12.727  1.00  2.53           H  
ATOM    162  N   HIS A  14       0.756  -0.923 -13.220  1.00  2.75           N  
ATOM    163  CA  HIS A  14       1.895  -0.366 -13.943  1.00  2.75           C  
ATOM    164  C   HIS A  14       3.041  -1.354 -14.108  1.00  2.75           C  
ATOM    165  O   HIS A  14       3.272  -2.208 -13.247  1.00  2.75           O  
ATOM    166  CB  HIS A  14       2.400   0.869 -13.207  1.00  2.75           C  
ATOM    167  CG  HIS A  14       3.552   1.533 -13.860  1.00  2.75           C  
ATOM    168  ND1 HIS A  14       4.813   1.062 -13.725  1.00  2.75           N  
ATOM    169  CD2 HIS A  14       3.644   2.606 -14.653  1.00  2.75           C  
ATOM    170  CE1 HIS A  14       5.633   1.785 -14.442  1.00  2.75           C  
ATOM    171  NE2 HIS A  14       4.955   2.731 -15.015  1.00  2.75           N  
ATOM    172  H   HIS A  14       0.491  -0.467 -12.354  1.00  2.75           H  
ATOM    173  HA  HIS A  14       1.578  -0.063 -14.939  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       1.580   1.563 -13.173  1.00  2.75           H  
ATOM    175 2HB  HIS A  14       2.676   0.613 -12.181  1.00  2.75           H  
ATOM    176  HD2 HIS A  14       2.836   3.224 -14.963  1.00  2.75           H  
ATOM    177  HE1 HIS A  14       6.692   1.611 -14.541  1.00  2.75           H  
ATOM    178  HE2 HIS A  14       5.344   3.433 -15.653  1.00  2.75           H  
ATOM    179  N   ILE A  15       3.790  -1.248 -15.206  1.00  3.01           N  
ATOM    180  CA  ILE A  15       4.928  -2.141 -15.326  1.00  3.01           C  
ATOM    181  C   ILE A  15       6.049  -1.737 -14.375  1.00  3.01           C  
ATOM    182  O   ILE A  15       6.991  -1.007 -14.747  1.00  3.01           O  
ATOM    183  CB  ILE A  15       5.488  -2.131 -16.753  1.00  3.01           C  
ATOM    184  CG1 ILE A  15       4.409  -2.599 -17.734  1.00  3.01           C  
ATOM    185  CG2 ILE A  15       6.757  -2.987 -16.825  1.00  3.01           C  
ATOM    186  CD1 ILE A  15       4.790  -2.435 -19.188  1.00  3.01           C  
ATOM    187  H   ILE A  15       3.583  -0.555 -15.926  1.00  3.01           H  
ATOM    188  HA  ILE A  15       4.604  -3.152 -15.074  1.00  3.01           H  
ATOM    189  HB  ILE A  15       5.740  -1.106 -17.027  1.00  3.01           H  
ATOM    190 1HG1 ILE A  15       4.193  -3.650 -17.547  1.00  3.01           H  
ATOM    191 2HG1 ILE A  15       3.497  -2.019 -17.552  1.00  3.01           H  
ATOM    192 1HG2 ILE A  15       7.158  -2.960 -17.837  1.00  3.01           H  
ATOM    193 2HG2 ILE A  15       7.498  -2.597 -16.135  1.00  3.01           H  
ATOM    194 3HG2 ILE A  15       6.515  -4.014 -16.558  1.00  3.01           H  
ATOM    195 1HD1 ILE A  15       3.972  -2.784 -19.820  1.00  3.01           H  
ATOM    196 2HD1 ILE A  15       4.984  -1.390 -19.396  1.00  3.01           H  
ATOM    197 3HD1 ILE A  15       5.685  -3.020 -19.397  1.00  3.01           H  
ATOM    198  N   THR A  16       5.998  -2.351 -13.189  1.00  3.28           N  
ATOM    199  CA  THR A  16       6.907  -2.090 -12.076  1.00  3.28           C  
ATOM    200  C   THR A  16       8.301  -2.600 -12.366  1.00  3.28           C  
ATOM    201  O   THR A  16       9.259  -2.252 -11.683  1.00  3.28           O  
ATOM    202  CB  THR A  16       6.383  -2.687 -10.753  1.00  3.28           C  
ATOM    203  OG1 THR A  16       6.191  -4.104 -10.894  1.00  3.28           O  
ATOM    204  CG2 THR A  16       5.083  -2.013 -10.338  1.00  3.28           C  
ATOM    205  H   THR A  16       5.164  -2.915 -13.032  1.00  3.28           H  
ATOM    206  HA  THR A  16       6.962  -1.013 -11.944  1.00  3.28           H  
ATOM    207  HB  THR A  16       7.122  -2.518  -9.975  1.00  3.28           H  
ATOM    208  HG1 THR A  16       5.716  -4.439 -10.128  1.00  3.28           H  
ATOM    209 1HG2 THR A  16       4.738  -2.433  -9.395  1.00  3.28           H  
ATOM    210 2HG2 THR A  16       5.248  -0.938 -10.219  1.00  3.28           H  
ATOM    211 3HG2 THR A  16       4.335  -2.177 -11.092  1.00  3.28           H  
ATOM    212  N   GLY A  17       8.414  -3.405 -13.416  1.00  3.50           N  
ATOM    213  CA  GLY A  17       9.694  -3.892 -13.897  1.00  3.50           C  
ATOM    214  C   GLY A  17      10.579  -2.702 -14.281  1.00  3.50           C  
ATOM    215  O   GLY A  17      11.803  -2.798 -14.244  1.00  3.50           O  
ATOM    216  H   GLY A  17       7.569  -3.667 -13.897  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      10.179  -4.486 -13.122  1.00  3.50           H  
ATOM    218 2HA  GLY A  17       9.543  -4.536 -14.762  1.00  3.50           H  
ATOM    219  N   ASN A  18       9.940  -1.582 -14.667  1.00  3.63           N  
ATOM    220  CA  ASN A  18      10.661  -0.376 -15.034  1.00  3.63           C  
ATOM    221  C   ASN A  18      10.588   0.639 -13.891  1.00  3.63           C  
ATOM    222  O   ASN A  18      11.612   1.201 -13.493  1.00  3.63           O  
ATOM    223  CB  ASN A  18      10.064   0.208 -16.300  1.00  3.63           C  
ATOM    224  CG  ASN A  18      10.221  -0.698 -17.490  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      11.251  -1.357 -17.674  1.00  3.63           O  
ATOM    226  ND2 ASN A  18       9.197  -0.750 -18.307  1.00  3.63           N  
ATOM    227  H   ASN A  18       8.926  -1.554 -14.679  1.00  3.63           H  
ATOM    228  HA  ASN A  18      11.708  -0.618 -15.197  1.00  3.63           H  
ATOM    229 1HB  ASN A  18       9.003   0.404 -16.147  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      10.548   1.160 -16.520  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18       9.229  -1.338 -19.117  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18       8.382  -0.204 -18.118  1.00  3.63           H  
ATOM    233  N   TYR A  19       9.376   0.893 -13.374  1.00  3.63           N  
ATOM    234  CA  TYR A  19       9.239   1.863 -12.278  1.00  3.63           C  
ATOM    235  C   TYR A  19       8.310   1.381 -11.162  1.00  3.63           C  
ATOM    236  O   TYR A  19       7.092   1.410 -11.317  1.00  3.63           O  
ATOM    237  CB  TYR A  19       8.689   3.197 -12.784  1.00  3.63           C  
ATOM    238  CG  TYR A  19       9.471   3.891 -13.885  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       9.179   3.626 -15.227  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      10.457   4.805 -13.562  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       9.877   4.269 -16.227  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      11.156   5.448 -14.564  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.870   5.185 -15.891  1.00  3.63           C  
ATOM    244  OH  TYR A  19      11.573   5.832 -16.887  1.00  3.63           O  
ATOM    245  H   TYR A  19       8.570   0.382 -13.735  1.00  3.63           H  
ATOM    246  HA  TYR A  19      10.222   2.027 -11.837  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       7.684   3.071 -13.121  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       8.643   3.885 -11.940  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       8.398   2.916 -15.489  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      10.681   5.017 -12.518  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.648   4.062 -17.271  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      11.934   6.167 -14.307  1.00  3.63           H  
ATOM    253  HH  TYR A  19      12.285   6.345 -16.496  1.00  3.63           H  
ATOM    254  N   ALA A  20       8.841   1.068  -9.983  1.00  3.51           N  
ATOM    255  CA  ALA A  20       7.967   0.587  -8.898  1.00  3.51           C  
ATOM    256  C   ALA A  20       6.917   1.631  -8.512  1.00  3.51           C  
ATOM    257  O   ALA A  20       5.784   1.301  -8.162  1.00  3.51           O  
ATOM    258  CB  ALA A  20       8.784   0.235  -7.671  1.00  3.51           C  
ATOM    259  H   ALA A  20       9.845   1.087  -9.863  1.00  3.51           H  
ATOM    260  HA  ALA A  20       7.454  -0.300  -9.249  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       8.120  -0.143  -6.893  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       9.516  -0.532  -7.929  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       9.299   1.122  -7.308  1.00  3.51           H  
ATOM    264  N   SER A  21       7.326   2.892  -8.575  1.00  3.33           N  
ATOM    265  CA  SER A  21       6.531   4.051  -8.183  1.00  3.33           C  
ATOM    266  C   SER A  21       6.030   4.864  -9.366  1.00  3.33           C  
ATOM    267  O   SER A  21       5.740   6.059  -9.234  1.00  3.33           O  
ATOM    268  CB  SER A  21       7.339   4.916  -7.234  1.00  3.33           C  
ATOM    269  OG  SER A  21       8.542   5.309  -7.825  1.00  3.33           O  
ATOM    270  H   SER A  21       8.266   3.052  -8.905  1.00  3.33           H  
ATOM    271  HA  SER A  21       5.647   3.692  -7.660  1.00  3.33           H  
ATOM    272 1HB  SER A  21       6.756   5.797  -6.966  1.00  3.33           H  
ATOM    273 2HB  SER A  21       7.541   4.367  -6.317  1.00  3.33           H  
ATOM    274  HG  SER A  21       9.041   4.502  -7.977  1.00  3.33           H  
ATOM    275  N   HIS A  22       6.005   4.244 -10.546  1.00  3.12           N  
ATOM    276  CA  HIS A  22       5.505   4.876 -11.764  1.00  3.12           C  
ATOM    277  C   HIS A  22       6.440   5.998 -12.236  1.00  3.12           C  
ATOM    278  O   HIS A  22       7.199   5.842 -13.181  1.00  3.12           O  
ATOM    279  CB  HIS A  22       4.084   5.456 -11.552  1.00  3.12           C  
ATOM    280  CG  HIS A  22       3.019   4.465 -11.136  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       2.865   4.036  -9.825  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       2.039   3.881 -11.828  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       1.842   3.207  -9.750  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       1.321   3.093 -10.946  1.00  3.12           N  
ATOM    285  H   HIS A  22       6.297   3.266 -10.608  1.00  3.12           H  
ATOM    286  HA  HIS A  22       5.455   4.133 -12.560  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       4.065   6.260 -10.842  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       3.759   5.884 -12.501  1.00  3.12           H  
ATOM    289  HD2 HIS A  22       1.833   4.008 -12.892  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       1.485   2.710  -8.847  1.00  3.12           H  
ATOM    291  HE2 HIS A  22       0.510   2.518 -11.189  1.00  3.12           H  
ATOM    292  N   ARG A  23       6.301   7.168 -11.608  1.00  2.91           N  
ATOM    293  CA  ARG A  23       7.070   8.401 -11.856  1.00  2.91           C  
ATOM    294  C   ARG A  23       6.998   8.967 -13.285  1.00  2.91           C  
ATOM    295  O   ARG A  23       7.670   9.952 -13.595  1.00  2.91           O  
ATOM    296  CB  ARG A  23       8.538   8.190 -11.524  1.00  2.91           C  
ATOM    297  CG  ARG A  23       8.805   7.756 -10.103  1.00  2.91           C  
ATOM    298  CD  ARG A  23      10.258   7.724  -9.789  1.00  2.91           C  
ATOM    299  NE  ARG A  23      10.506   7.238  -8.434  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      11.720   7.215  -7.835  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      12.772   7.679  -8.473  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      11.862   6.731  -6.609  1.00  2.91           N  
ATOM    303  H   ARG A  23       5.669   7.159 -10.812  1.00  2.91           H  
ATOM    304  HA  ARG A  23       6.682   9.161 -11.178  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       8.962   7.434 -12.186  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       9.085   9.116 -11.697  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       8.311   8.436  -9.411  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       8.407   6.753  -9.964  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      10.764   7.059 -10.489  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      10.670   8.727  -9.873  1.00  2.91           H  
ATOM    311  HE  ARG A  23       9.712   6.833  -7.938  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      12.671   8.050  -9.407  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      13.679   7.664  -8.030  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      11.065   6.378  -6.099  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      12.774   6.722  -6.177  1.00  2.91           H  
ATOM    316  N   SER A  24       6.173   8.370 -14.133  1.00  2.69           N  
ATOM    317  CA  SER A  24       6.033   8.758 -15.527  1.00  2.69           C  
ATOM    318  C   SER A  24       4.811   8.153 -16.188  1.00  2.69           C  
ATOM    319  O   SER A  24       4.036   7.417 -15.575  1.00  2.69           O  
ATOM    320  CB  SER A  24       7.267   8.331 -16.322  1.00  2.69           C  
ATOM    321  OG  SER A  24       7.188   8.787 -17.663  1.00  2.69           O  
ATOM    322  H   SER A  24       5.660   7.569 -13.803  1.00  2.69           H  
ATOM    323  HA  SER A  24       5.940   9.844 -15.568  1.00  2.69           H  
ATOM    324 1HB  SER A  24       8.164   8.733 -15.853  1.00  2.69           H  
ATOM    325 2HB  SER A  24       7.351   7.241 -16.305  1.00  2.69           H  
ATOM    326  HG  SER A  24       8.056   8.602 -18.049  1.00  2.69           H  
ATOM    327  N   LEU A  25       4.679   8.465 -17.472  1.00  2.48           N  
ATOM    328  CA  LEU A  25       3.674   7.879 -18.340  1.00  2.48           C  
ATOM    329  C   LEU A  25       4.207   6.533 -18.803  1.00  2.48           C  
ATOM    330  O   LEU A  25       3.448   5.608 -19.110  1.00  2.48           O  
ATOM    331  CB  LEU A  25       3.420   8.769 -19.564  1.00  2.48           C  
ATOM    332  CG  LEU A  25       2.373   9.874 -19.401  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       2.820  10.856 -18.334  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       2.175  10.569 -20.725  1.00  2.48           C  
ATOM    335  H   LEU A  25       5.370   9.088 -17.861  1.00  2.48           H  
ATOM    336  HA  LEU A  25       2.750   7.728 -17.787  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       4.358   9.250 -19.831  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       3.121   8.139 -20.393  1.00  2.48           H  
ATOM    339  HG  LEU A  25       1.440   9.438 -19.081  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       2.064  11.633 -18.215  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       2.950  10.330 -17.390  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       3.764  11.308 -18.631  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       1.435  11.352 -20.612  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       3.118  11.006 -21.045  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       1.835   9.851 -21.472  1.00  2.48           H  
ATOM    346  N   SER A  26       5.533   6.443 -18.895  1.00  2.31           N  
ATOM    347  CA  SER A  26       6.148   5.220 -19.376  1.00  2.31           C  
ATOM    348  C   SER A  26       5.788   4.064 -18.456  1.00  2.31           C  
ATOM    349  O   SER A  26       5.934   4.169 -17.234  1.00  2.31           O  
ATOM    350  CB  SER A  26       7.652   5.370 -19.447  1.00  2.31           C  
ATOM    351  OG  SER A  26       8.256   4.168 -19.834  1.00  2.31           O  
ATOM    352  H   SER A  26       6.105   7.237 -18.606  1.00  2.31           H  
ATOM    353  HA  SER A  26       5.766   5.003 -20.375  1.00  2.31           H  
ATOM    354 1HB  SER A  26       7.908   6.155 -20.155  1.00  2.31           H  
ATOM    355 2HB  SER A  26       8.030   5.674 -18.471  1.00  2.31           H  
ATOM    356  HG  SER A  26       7.931   3.503 -19.222  1.00  2.31           H  
ATOM    357  N   GLY A  27       5.331   2.969 -19.058  1.00  2.18           N  
ATOM    358  CA  GLY A  27       4.950   1.745 -18.361  1.00  2.18           C  
ATOM    359  C   GLY A  27       3.502   1.755 -17.860  1.00  2.18           C  
ATOM    360  O   GLY A  27       3.028   0.753 -17.318  1.00  2.18           O  
ATOM    361  H   GLY A  27       5.237   2.990 -20.065  1.00  2.18           H  
ATOM    362 1HA  GLY A  27       5.090   0.902 -19.030  1.00  2.18           H  
ATOM    363 2HA  GLY A  27       5.625   1.585 -17.524  1.00  2.18           H  
ATOM    364  N   CYS A  28       2.811   2.897 -17.973  1.00  2.12           N  
ATOM    365  CA  CYS A  28       1.440   3.011 -17.487  1.00  2.12           C  
ATOM    366  C   CYS A  28       0.403   2.679 -18.555  1.00  2.12           C  
ATOM    367  O   CYS A  28       0.300   3.417 -19.532  1.00  2.12           O  
ATOM    368  CB  CYS A  28       1.155   4.424 -16.993  1.00  2.12           C  
ATOM    369  SG  CYS A  28      -0.488   4.602 -16.395  1.00  2.12           S  
ATOM    370  H   CYS A  28       3.233   3.720 -18.414  1.00  2.12           H  
ATOM    371  HA  CYS A  28       1.340   2.350 -16.635  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       1.842   4.715 -16.209  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       1.296   5.126 -17.803  1.00  2.12           H  
ATOM    374  HG  CYS A  28      -0.296   5.770 -15.767  1.00  2.12           H  
ATOM    375  N   PRO A  29      -0.410   1.616 -18.422  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -1.441   1.243 -19.378  1.00  2.11           C  
ATOM    377  C   PRO A  29      -2.400   2.393 -19.696  1.00  2.11           C  
ATOM    378  O   PRO A  29      -2.870   2.547 -20.822  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -2.179   0.125 -18.633  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -1.143  -0.474 -17.717  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -0.306   0.698 -17.264  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -0.965   0.867 -20.297  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -3.040   0.544 -18.088  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -2.581  -0.601 -19.354  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -1.626  -0.996 -16.873  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -0.549  -1.228 -18.253  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -0.719   1.148 -16.348  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       0.704   0.326 -17.137  1.00  2.11           H  
ATOM    389  N   ARG A  30      -2.637   3.262 -18.714  1.00  2.18           N  
ATOM    390  CA  ARG A  30      -3.569   4.359 -18.904  1.00  2.18           C  
ATOM    391  C   ARG A  30      -2.984   5.521 -19.678  1.00  2.18           C  
ATOM    392  O   ARG A  30      -3.717   6.379 -20.157  1.00  2.18           O  
ATOM    393  CB  ARG A  30      -4.100   4.850 -17.578  1.00  2.18           C  
ATOM    394  CG  ARG A  30      -5.008   3.867 -16.855  1.00  2.18           C  
ATOM    395  CD  ARG A  30      -5.488   4.466 -15.619  1.00  2.18           C  
ATOM    396  NE  ARG A  30      -6.373   3.623 -14.843  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      -7.696   3.500 -15.093  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      -8.222   4.134 -16.116  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      -8.468   2.761 -14.321  1.00  2.18           N  
ATOM    400  H   ARG A  30      -2.204   3.143 -17.810  1.00  2.18           H  
ATOM    401  HA  ARG A  30      -4.419   3.976 -19.470  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      -3.284   5.092 -16.919  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      -4.669   5.769 -17.732  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      -5.863   3.621 -17.484  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      -4.451   2.960 -16.612  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      -4.616   4.664 -15.007  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      -6.004   5.395 -15.841  1.00  2.18           H  
ATOM    408  HE  ARG A  30      -5.988   3.150 -14.009  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      -7.638   4.712 -16.704  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      -9.207   4.052 -16.302  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      -8.070   2.286 -13.498  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      -9.448   2.683 -14.511  1.00  2.18           H  
ATOM    413  N   ALA A  31      -1.674   5.522 -19.892  1.00  2.30           N  
ATOM    414  CA  ALA A  31      -1.047   6.611 -20.624  1.00  2.30           C  
ATOM    415  C   ALA A  31      -1.265   6.411 -22.113  1.00  2.30           C  
ATOM    416  O   ALA A  31      -0.877   7.246 -22.926  1.00  2.30           O  
ATOM    417  CB  ALA A  31       0.425   6.700 -20.316  1.00  2.30           C  
ATOM    418  H   ALA A  31      -1.082   4.765 -19.552  1.00  2.30           H  
ATOM    419  HA  ALA A  31      -1.523   7.545 -20.332  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       0.853   7.525 -20.870  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       0.570   6.863 -19.251  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       0.919   5.769 -20.605  1.00  2.30           H  
ATOM    423  N   LYS A  32      -1.894   5.286 -22.475  1.00  2.45           N  
ATOM    424  CA  LYS A  32      -2.213   4.998 -23.854  1.00  2.45           C  
ATOM    425  C   LYS A  32      -3.531   5.692 -24.213  1.00  2.45           C  
ATOM    426  O   LYS A  32      -3.923   5.736 -25.380  1.00  2.45           O  
ATOM    427  CB  LYS A  32      -2.328   3.490 -24.047  1.00  2.45           C  
ATOM    428  CG  LYS A  32      -1.020   2.736 -23.805  1.00  2.45           C  
ATOM    429  CD  LYS A  32      -1.207   1.235 -23.968  1.00  2.45           C  
ATOM    430  CE  LYS A  32       0.094   0.484 -23.717  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      -0.079  -0.991 -23.855  1.00  2.45           N  
ATOM    432  H   LYS A  32      -2.175   4.593 -21.779  1.00  2.45           H  
ATOM    433  HA  LYS A  32      -1.427   5.393 -24.495  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      -3.076   3.094 -23.359  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      -2.663   3.278 -25.061  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      -0.259   3.087 -24.500  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      -0.680   2.938 -22.784  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      -1.954   0.896 -23.243  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      -1.566   1.012 -24.971  1.00  2.45           H  
ATOM    440 1HE  LYS A  32       0.845   0.821 -24.430  1.00  2.45           H  
ATOM    441 2HE  LYS A  32       0.441   0.707 -22.706  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32       0.802  -1.452 -23.678  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      -0.767  -1.311 -23.188  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      -0.391  -1.208 -24.791  1.00  2.45           H  
ATOM    445  N   LYS A  33      -4.235   6.208 -23.196  1.00  2.62           N  
ATOM    446  CA  LYS A  33      -5.490   6.910 -23.400  1.00  2.62           C  
ATOM    447  C   LYS A  33      -5.228   8.152 -24.250  1.00  2.62           C  
ATOM    448  O   LYS A  33      -4.355   8.962 -23.935  1.00  2.62           O  
ATOM    449  CB  LYS A  33      -6.116   7.256 -22.044  1.00  2.62           C  
ATOM    450  CG  LYS A  33      -7.474   7.943 -22.095  1.00  2.62           C  
ATOM    451  CD  LYS A  33      -8.019   8.209 -20.693  1.00  2.62           C  
ATOM    452  CE  LYS A  33      -9.376   8.900 -20.757  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      -9.917   9.200 -19.404  1.00  2.62           N  
ATOM    454  H   LYS A  33      -3.884   6.151 -22.241  1.00  2.62           H  
ATOM    455  HA  LYS A  33      -6.174   6.260 -23.948  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      -6.238   6.337 -21.470  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      -5.439   7.872 -21.487  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      -7.381   8.888 -22.595  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      -8.180   7.322 -22.646  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      -8.118   7.265 -20.152  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      -7.318   8.847 -20.149  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      -9.275   9.832 -21.312  1.00  2.62           H  
ATOM    463 2HE  LYS A  33     -10.078   8.251 -21.281  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33     -10.816   9.654 -19.495  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33     -10.026   8.341 -18.882  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      -9.279   9.813 -18.916  1.00  2.62           H  
ATOM    467  N   SER A  34      -6.034   8.350 -25.288  1.00  2.83           N  
ATOM    468  CA  SER A  34      -5.868   9.480 -26.210  1.00  2.83           C  
ATOM    469  C   SER A  34      -6.019  10.860 -25.558  1.00  2.83           C  
ATOM    470  O   SER A  34      -5.594  11.871 -26.122  1.00  2.83           O  
ATOM    471  CB  SER A  34      -6.861   9.350 -27.344  1.00  2.83           C  
ATOM    472  OG  SER A  34      -8.174   9.495 -26.878  1.00  2.83           O  
ATOM    473  H   SER A  34      -6.749   7.663 -25.483  1.00  2.83           H  
ATOM    474  HA  SER A  34      -4.861   9.417 -26.625  1.00  2.83           H  
ATOM    475 1HB  SER A  34      -6.654  10.111 -28.095  1.00  2.83           H  
ATOM    476 2HB  SER A  34      -6.745   8.378 -27.820  1.00  2.83           H  
ATOM    477  HG  SER A  34      -8.215  10.370 -26.478  1.00  2.83           H  
ATOM    478  N   GLY A  35      -6.639  10.895 -24.383  1.00  3.09           N  
ATOM    479  CA  GLY A  35      -6.846  12.126 -23.632  1.00  3.09           C  
ATOM    480  C   GLY A  35      -5.644  12.535 -22.762  1.00  3.09           C  
ATOM    481  O   GLY A  35      -5.679  13.594 -22.132  1.00  3.09           O  
ATOM    482  H   GLY A  35      -6.959  10.024 -23.999  1.00  3.09           H  
ATOM    483 1HA  GLY A  35      -7.076  12.933 -24.327  1.00  3.09           H  
ATOM    484 2HA  GLY A  35      -7.721  12.006 -22.996  1.00  3.09           H  
ATOM    485  N   VAL A  36      -4.586  11.719 -22.706  1.00  3.43           N  
ATOM    486  CA  VAL A  36      -3.433  12.090 -21.886  1.00  3.43           C  
ATOM    487  C   VAL A  36      -2.455  12.944 -22.669  1.00  3.43           C  
ATOM    488  O   VAL A  36      -1.899  12.516 -23.683  1.00  3.43           O  
ATOM    489  CB  VAL A  36      -2.707  10.846 -21.354  1.00  3.43           C  
ATOM    490  CG1 VAL A  36      -1.467  11.253 -20.584  1.00  3.43           C  
ATOM    491  CG2 VAL A  36      -3.650  10.083 -20.450  1.00  3.43           C  
ATOM    492  H   VAL A  36      -4.569  10.841 -23.230  1.00  3.43           H  
ATOM    493  HA  VAL A  36      -3.788  12.665 -21.030  1.00  3.43           H  
ATOM    494  HB  VAL A  36      -2.401  10.213 -22.196  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36      -0.970  10.358 -20.230  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36      -0.800  11.805 -21.244  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36      -1.750  11.882 -19.743  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36      -3.167   9.188 -20.066  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36      -3.949  10.717 -19.613  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36      -4.522   9.808 -21.018  1.00  3.43           H  
ATOM    501  N   LYS A  37      -2.238  14.159 -22.191  1.00  3.90           N  
ATOM    502  CA  LYS A  37      -1.372  15.096 -22.886  1.00  3.90           C  
ATOM    503  C   LYS A  37      -0.215  15.495 -21.990  1.00  3.90           C  
ATOM    504  O   LYS A  37      -0.347  15.476 -20.764  1.00  3.90           O  
ATOM    505  CB  LYS A  37      -2.172  16.335 -23.296  1.00  3.90           C  
ATOM    506  CG  LYS A  37      -3.423  16.026 -24.150  1.00  3.90           C  
ATOM    507  CD  LYS A  37      -3.090  15.443 -25.519  1.00  3.90           C  
ATOM    508  CE  LYS A  37      -4.370  15.182 -26.319  1.00  3.90           C  
ATOM    509  NZ  LYS A  37      -4.096  14.522 -27.625  1.00  3.90           N  
ATOM    510  H   LYS A  37      -2.717  14.446 -21.349  1.00  3.90           H  
ATOM    511  HA  LYS A  37      -0.963  14.618 -23.777  1.00  3.90           H  
ATOM    512 1HB  LYS A  37      -2.499  16.868 -22.402  1.00  3.90           H  
ATOM    513 2HB  LYS A  37      -1.530  17.010 -23.863  1.00  3.90           H  
ATOM    514 1HG  LYS A  37      -4.062  15.317 -23.617  1.00  3.90           H  
ATOM    515 2HG  LYS A  37      -3.987  16.945 -24.295  1.00  3.90           H  
ATOM    516 1HD  LYS A  37      -2.457  16.136 -26.071  1.00  3.90           H  
ATOM    517 2HD  LYS A  37      -2.553  14.500 -25.398  1.00  3.90           H  
ATOM    518 1HE  LYS A  37      -5.025  14.535 -25.730  1.00  3.90           H  
ATOM    519 2HE  LYS A  37      -4.878  16.127 -26.500  1.00  3.90           H  
ATOM    520 1HZ  LYS A  37      -4.968  14.362 -28.107  1.00  3.90           H  
ATOM    521 2HZ  LYS A  37      -3.500  15.107 -28.185  1.00  3.90           H  
ATOM    522 3HZ  LYS A  37      -3.638  13.633 -27.456  1.00  3.90           H  
ATOM    523  N   VAL A  38       0.907  15.870 -22.594  1.00  4.50           N  
ATOM    524  CA  VAL A  38       2.053  16.354 -21.837  1.00  4.50           C  
ATOM    525  C   VAL A  38       2.451  17.751 -22.298  1.00  4.50           C  
ATOM    526  O   VAL A  38       2.706  17.975 -23.481  1.00  4.50           O  
ATOM    527  CB  VAL A  38       3.245  15.390 -21.998  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       4.444  15.920 -21.234  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       2.853  13.998 -21.487  1.00  4.50           C  
ATOM    530  H   VAL A  38       0.959  15.838 -23.602  1.00  4.50           H  
ATOM    531  HA  VAL A  38       1.783  16.402 -20.781  1.00  4.50           H  
ATOM    532  HB  VAL A  38       3.524  15.331 -23.049  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       5.286  15.240 -21.360  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       4.717  16.906 -21.615  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       4.197  15.998 -20.177  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       3.700  13.325 -21.606  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       2.581  14.059 -20.432  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       2.008  13.615 -22.056  1.00  4.50           H  
ATOM    539  N   ALA A  39       2.487  18.697 -21.367  1.00  5.22           N  
ATOM    540  CA  ALA A  39       2.862  20.064 -21.709  1.00  5.22           C  
ATOM    541  C   ALA A  39       4.339  20.108 -22.107  1.00  5.22           C  
ATOM    542  O   ALA A  39       5.169  19.523 -21.405  1.00  5.22           O  
ATOM    543  CB  ALA A  39       2.621  20.988 -20.524  1.00  5.22           C  
ATOM    544  H   ALA A  39       2.256  18.460 -20.412  1.00  5.22           H  
ATOM    545  HA  ALA A  39       2.244  20.367 -22.547  1.00  5.22           H  
ATOM    546 1HB  ALA A  39       2.885  22.011 -20.781  1.00  5.22           H  
ATOM    547 2HB  ALA A  39       1.569  20.952 -20.243  1.00  5.22           H  
ATOM    548 3HB  ALA A  39       3.234  20.662 -19.683  1.00  5.22           H  
ATOM    549  N   PRO A  40       4.738  20.954 -23.089  1.00  6.02           N  
ATOM    550  CA  PRO A  40       6.114  21.102 -23.543  1.00  6.02           C  
ATOM    551  C   PRO A  40       6.995  21.602 -22.407  1.00  6.02           C  
ATOM    552  O   PRO A  40       8.209  21.388 -22.418  1.00  6.02           O  
ATOM    553  CB  PRO A  40       5.988  22.135 -24.674  1.00  6.02           C  
ATOM    554  CG  PRO A  40       4.688  22.868 -24.400  1.00  6.02           C  
ATOM    555  CD  PRO A  40       3.774  21.829 -23.780  1.00  6.02           C  
ATOM    556  HA  PRO A  40       6.478  20.140 -23.923  1.00  6.02           H  
ATOM    557 1HB  PRO A  40       6.863  22.807 -24.663  1.00  6.02           H  
ATOM    558 2HB  PRO A  40       5.990  21.624 -25.646  1.00  6.02           H  
ATOM    559 1HG  PRO A  40       4.878  23.726 -23.736  1.00  6.02           H  
ATOM    560 2HG  PRO A  40       4.285  23.281 -25.339  1.00  6.02           H  
ATOM    561 1HD  PRO A  40       3.102  22.340 -23.088  1.00  6.02           H  
ATOM    562 2HD  PRO A  40       3.234  21.265 -24.558  1.00  6.02           H  
ATOM    563  N   THR A  41       6.365  22.248 -21.420  1.00  6.79           N  
ATOM    564  CA  THR A  41       6.956  22.726 -20.173  1.00  6.79           C  
ATOM    565  C   THR A  41       8.031  23.821 -20.283  1.00  6.79           C  
ATOM    566  O   THR A  41       7.934  24.861 -19.635  1.00  6.79           O  
ATOM    567  CB  THR A  41       7.519  21.516 -19.403  1.00  6.79           C  
ATOM    568  OG1 THR A  41       6.449  20.563 -19.156  1.00  6.79           O  
ATOM    569  CG2 THR A  41       8.088  21.976 -18.070  1.00  6.79           C  
ATOM    570  H   THR A  41       5.379  22.402 -21.531  1.00  6.79           H  
ATOM    571  HA  THR A  41       6.144  23.139 -19.574  1.00  6.79           H  
ATOM    572  HB  THR A  41       8.309  21.037 -19.976  1.00  6.79           H  
ATOM    573  HG1 THR A  41       6.096  20.195 -20.018  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       8.481  21.118 -17.528  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       8.883  22.690 -18.243  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       7.301  22.449 -17.485  1.00  6.79           H  
ATOM    577  N   LYS A  42       9.060  23.563 -21.075  1.00  7.44           N  
ATOM    578  CA  LYS A  42      10.192  24.463 -21.264  1.00  7.44           C  
ATOM    579  C   LYS A  42      10.154  25.162 -22.618  1.00  7.44           C  
ATOM    580  O   LYS A  42       9.389  24.797 -23.515  1.00  7.44           O  
ATOM    581  CB  LYS A  42      11.508  23.699 -21.108  1.00  7.44           C  
ATOM    582  CG  LYS A  42      11.674  22.994 -19.760  1.00  7.44           C  
ATOM    583  CD  LYS A  42      11.703  23.998 -18.604  1.00  7.44           C  
ATOM    584  CE  LYS A  42      11.976  23.311 -17.267  1.00  7.44           C  
ATOM    585  NZ  LYS A  42      11.957  24.279 -16.128  1.00  7.44           N  
ATOM    586  H   LYS A  42       9.044  22.682 -21.571  1.00  7.44           H  
ATOM    587  HA  LYS A  42      10.148  25.235 -20.497  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      11.580  22.945 -21.894  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      12.346  24.382 -21.235  1.00  7.44           H  
ATOM    590 1HG  LYS A  42      10.854  22.293 -19.612  1.00  7.44           H  
ATOM    591 2HG  LYS A  42      12.608  22.433 -19.759  1.00  7.44           H  
ATOM    592 1HD  LYS A  42      12.481  24.738 -18.789  1.00  7.44           H  
ATOM    593 2HD  LYS A  42      10.742  24.515 -18.548  1.00  7.44           H  
ATOM    594 1HE  LYS A  42      11.216  22.550 -17.097  1.00  7.44           H  
ATOM    595 2HE  LYS A  42      12.953  22.831 -17.307  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42      12.140  23.788 -15.264  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42      12.666  24.985 -16.272  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42      11.049  24.722 -16.078  1.00  7.44           H  
ATOM    599  N   ASP A  43      11.041  26.138 -22.800  1.00  7.95           N  
ATOM    600  CA  ASP A  43      11.104  26.891 -24.052  1.00  7.95           C  
ATOM    601  C   ASP A  43      11.853  26.087 -25.118  1.00  7.95           C  
ATOM    602  O   ASP A  43      12.987  26.379 -25.485  1.00  7.95           O  
ATOM    603  CB  ASP A  43      11.803  28.227 -23.818  1.00  7.95           C  
ATOM    604  CG  ASP A  43      11.001  29.140 -22.900  1.00  7.95           C  
ATOM    605  OD1 ASP A  43       9.801  29.178 -23.020  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      11.598  29.773 -22.069  1.00  7.95           O  
ATOM    607  H   ASP A  43      11.660  26.388 -22.044  1.00  7.95           H  
ATOM    608  HA  ASP A  43      10.091  27.077 -24.408  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      12.787  28.058 -23.381  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      11.949  28.730 -24.776  1.00  7.95           H  
ATOM    611  N   ASP A  44      11.174  25.036 -25.564  1.00  8.33           N  
ATOM    612  CA  ASP A  44      11.661  24.041 -26.509  1.00  8.33           C  
ATOM    613  C   ASP A  44      12.078  24.616 -27.854  1.00  8.33           C  
ATOM    614  O   ASP A  44      11.583  25.654 -28.297  1.00  8.33           O  
ATOM    615  CB  ASP A  44      10.601  22.969 -26.748  1.00  8.33           C  
ATOM    616  CG  ASP A  44      11.172  21.744 -27.433  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      11.693  20.891 -26.753  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      11.154  21.705 -28.642  1.00  8.33           O  
ATOM    619  H   ASP A  44      10.248  24.910 -25.156  1.00  8.33           H  
ATOM    620  HA  ASP A  44      12.536  23.562 -26.066  1.00  8.33           H  
ATOM    621 1HB  ASP A  44      10.162  22.674 -25.790  1.00  8.33           H  
ATOM    622 2HB  ASP A  44       9.799  23.379 -27.366  1.00  8.33           H  
ATOM    623  N   LYS A  45      12.951  23.887 -28.543  1.00  8.61           N  
ATOM    624  CA  LYS A  45      13.444  24.247 -29.866  1.00  8.61           C  
ATOM    625  C   LYS A  45      12.338  24.341 -30.926  1.00  8.61           C  
ATOM    626  O   LYS A  45      12.508  25.026 -31.932  1.00  8.61           O  
ATOM    627  CB  LYS A  45      14.497  23.240 -30.317  1.00  8.61           C  
ATOM    628  CG  LYS A  45      15.804  23.312 -29.531  1.00  8.61           C  
ATOM    629  CD  LYS A  45      16.808  22.275 -30.018  1.00  8.61           C  
ATOM    630  CE  LYS A  45      18.113  22.357 -29.238  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      19.091  21.331 -29.688  1.00  8.61           N  
ATOM    632  H   LYS A  45      13.285  23.025 -28.126  1.00  8.61           H  
ATOM    633  HA  LYS A  45      13.914  25.230 -29.795  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      14.093  22.228 -30.210  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      14.721  23.392 -31.370  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      16.240  24.306 -29.639  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      15.596  23.138 -28.474  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      16.384  21.276 -29.899  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      17.017  22.439 -31.074  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      18.550  23.344 -29.377  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      17.907  22.207 -28.178  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      19.941  21.417 -29.149  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      18.698  20.409 -29.552  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      19.296  21.469 -30.667  1.00  8.61           H  
ATOM    645  N   GLU A  46      11.206  23.661 -30.706  1.00  8.81           N  
ATOM    646  CA  GLU A  46      10.088  23.739 -31.644  1.00  8.81           C  
ATOM    647  C   GLU A  46       9.139  24.910 -31.330  1.00  8.81           C  
ATOM    648  O   GLU A  46       8.176  25.144 -32.056  1.00  8.81           O  
ATOM    649  CB  GLU A  46       9.291  22.427 -31.681  1.00  8.81           C  
ATOM    650  CG  GLU A  46      10.065  21.226 -32.251  1.00  8.81           C  
ATOM    651  CD  GLU A  46       9.235  19.946 -32.353  1.00  8.81           C  
ATOM    652  OE1 GLU A  46       8.078  19.964 -31.991  1.00  8.81           O  
ATOM    653  OE2 GLU A  46       9.766  18.957 -32.811  1.00  8.81           O  
ATOM    654  H   GLU A  46      11.123  23.067 -29.873  1.00  8.81           H  
ATOM    655  HA  GLU A  46      10.495  23.903 -32.640  1.00  8.81           H  
ATOM    656 1HB  GLU A  46       8.980  22.168 -30.665  1.00  8.81           H  
ATOM    657 2HB  GLU A  46       8.390  22.566 -32.278  1.00  8.81           H  
ATOM    658 1HG  GLU A  46      10.438  21.485 -33.240  1.00  8.81           H  
ATOM    659 2HG  GLU A  46      10.926  21.043 -31.604  1.00  8.81           H  
ATOM    660  N   ASP A  47       9.418  25.691 -30.279  1.00  8.93           N  
ATOM    661  CA  ASP A  47       8.533  26.804 -29.922  1.00  8.93           C  
ATOM    662  C   ASP A  47       8.393  27.874 -31.033  1.00  8.93           C  
ATOM    663  O   ASP A  47       7.309  28.442 -31.175  1.00  8.93           O  
ATOM    664  CB  ASP A  47       8.985  27.473 -28.613  1.00  8.93           C  
ATOM    665  CG  ASP A  47       7.918  28.369 -27.991  1.00  8.93           C  
ATOM    666  OD1 ASP A  47       6.927  27.831 -27.547  1.00  8.93           O  
ATOM    667  OD2 ASP A  47       8.092  29.564 -27.970  1.00  8.93           O  
ATOM    668  H   ASP A  47      10.237  25.517 -29.700  1.00  8.93           H  
ATOM    669  HA  ASP A  47       7.540  26.388 -29.741  1.00  8.93           H  
ATOM    670 1HB  ASP A  47       9.246  26.698 -27.888  1.00  8.93           H  
ATOM    671 2HB  ASP A  47       9.877  28.063 -28.775  1.00  8.93           H  
ATOM    672  N   PRO A  48       9.422  28.181 -31.868  1.00  8.96           N  
ATOM    673  CA  PRO A  48       9.331  29.113 -32.975  1.00  8.96           C  
ATOM    674  C   PRO A  48       8.251  28.714 -33.979  1.00  8.96           C  
ATOM    675  O   PRO A  48       7.768  29.571 -34.726  1.00  8.96           O  
ATOM    676  CB  PRO A  48      10.733  29.066 -33.587  1.00  8.96           C  
ATOM    677  CG  PRO A  48      11.623  28.657 -32.448  1.00  8.96           C  
ATOM    678  CD  PRO A  48      10.802  27.683 -31.667  1.00  8.96           C  
ATOM    679  HA  PRO A  48       9.138  30.111 -32.571  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      10.747  28.341 -34.421  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      10.997  30.046 -34.005  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      12.548  28.201 -32.833  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      11.919  29.534 -31.855  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      10.927  26.739 -32.166  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      11.120  27.675 -30.623  1.00  8.96           H  
ATOM    686  N   GLU A  49       7.834  27.432 -33.984  1.00  8.91           N  
ATOM    687  CA  GLU A  49       6.815  26.991 -34.927  1.00  8.91           C  
ATOM    688  C   GLU A  49       5.421  27.342 -34.426  1.00  8.91           C  
ATOM    689  O   GLU A  49       4.424  27.138 -35.121  1.00  8.91           O  
ATOM    690  CB  GLU A  49       6.930  25.490 -35.187  1.00  8.91           C  
ATOM    691  CG  GLU A  49       8.228  25.072 -35.883  1.00  8.91           C  
ATOM    692  CD  GLU A  49       8.313  25.632 -37.293  1.00  8.91           C  
ATOM    693  OE1 GLU A  49       7.353  25.474 -38.025  1.00  8.91           O  
ATOM    694  OE2 GLU A  49       9.313  26.209 -37.639  1.00  8.91           O  
ATOM    695  H   GLU A  49       8.202  26.733 -33.335  1.00  8.91           H  
ATOM    696  HA  GLU A  49       6.978  27.511 -35.866  1.00  8.91           H  
ATOM    697 1HB  GLU A  49       6.866  24.954 -34.241  1.00  8.91           H  
ATOM    698 2HB  GLU A  49       6.092  25.164 -35.803  1.00  8.91           H  
ATOM    699 1HG  GLU A  49       9.076  25.437 -35.296  1.00  8.91           H  
ATOM    700 2HG  GLU A  49       8.281  23.985 -35.917  1.00  8.91           H  
ATOM    701  N   LEU A  50       5.364  27.893 -33.218  1.00  8.79           N  
ATOM    702  CA  LEU A  50       4.136  28.379 -32.641  1.00  8.79           C  
ATOM    703  C   LEU A  50       4.186  29.898 -32.734  1.00  8.79           C  
ATOM    704  O   LEU A  50       3.238  30.558 -33.169  1.00  8.79           O  
ATOM    705  CB  LEU A  50       4.059  27.967 -31.173  1.00  8.79           C  
ATOM    706  CG  LEU A  50       4.093  26.479 -30.902  1.00  8.79           C  
ATOM    707  CD1 LEU A  50       4.095  26.275 -29.409  1.00  8.79           C  
ATOM    708  CD2 LEU A  50       2.904  25.807 -31.568  1.00  8.79           C  
ATOM    709  H   LEU A  50       6.213  27.998 -32.672  1.00  8.79           H  
ATOM    710  HA  LEU A  50       3.282  28.001 -33.201  1.00  8.79           H  
ATOM    711 1HB  LEU A  50       4.894  28.412 -30.638  1.00  8.79           H  
ATOM    712 2HB  LEU A  50       3.137  28.369 -30.750  1.00  8.79           H  
ATOM    713  HG  LEU A  50       5.021  26.054 -31.301  1.00  8.79           H  
ATOM    714 1HD1 LEU A  50       4.139  25.211 -29.185  1.00  8.79           H  
ATOM    715 2HD1 LEU A  50       4.973  26.776 -28.979  1.00  8.79           H  
ATOM    716 3HD1 LEU A  50       3.189  26.702 -28.983  1.00  8.79           H  
ATOM    717 1HD2 LEU A  50       2.933  24.735 -31.367  1.00  8.79           H  
ATOM    718 2HD2 LEU A  50       1.980  26.228 -31.171  1.00  8.79           H  
ATOM    719 3HD2 LEU A  50       2.949  25.977 -32.646  1.00  8.79           H  
ATOM    720  N   MET A  51       5.358  30.450 -32.389  1.00  8.67           N  
ATOM    721  CA  MET A  51       5.547  31.895 -32.339  1.00  8.67           C  
ATOM    722  C   MET A  51       5.439  32.547 -33.710  1.00  8.67           C  
ATOM    723  O   MET A  51       5.043  33.707 -33.814  1.00  8.67           O  
ATOM    724  CB  MET A  51       6.893  32.247 -31.723  1.00  8.67           C  
ATOM    725  CG  MET A  51       7.041  31.842 -30.263  1.00  8.67           C  
ATOM    726  SD  MET A  51       5.791  32.556 -29.201  1.00  8.67           S  
ATOM    727  CE  MET A  51       4.706  31.140 -29.102  1.00  8.67           C  
ATOM    728  H   MET A  51       6.112  29.838 -32.073  1.00  8.67           H  
ATOM    729  HA  MET A  51       4.760  32.318 -31.718  1.00  8.67           H  
ATOM    730 1HB  MET A  51       7.675  31.774 -32.293  1.00  8.67           H  
ATOM    731 2HB  MET A  51       7.049  33.322 -31.788  1.00  8.67           H  
ATOM    732 1HG  MET A  51       6.973  30.755 -30.180  1.00  8.67           H  
ATOM    733 2HG  MET A  51       8.022  32.138 -29.890  1.00  8.67           H  
ATOM    734 1HE  MET A  51       3.854  31.370 -28.467  1.00  8.67           H  
ATOM    735 2HE  MET A  51       4.358  30.884 -30.089  1.00  8.67           H  
ATOM    736 3HE  MET A  51       5.258  30.289 -28.678  1.00  8.67           H  
ATOM    737  N   LYS A  52       5.742  31.793 -34.774  1.00  8.62           N  
ATOM    738  CA  LYS A  52       5.637  32.314 -36.134  1.00  8.62           C  
ATOM    739  C   LYS A  52       4.199  32.731 -36.471  1.00  8.62           C  
ATOM    740  O   LYS A  52       3.990  33.472 -37.429  1.00  8.62           O  
ATOM    741  CB  LYS A  52       6.132  31.295 -37.169  1.00  8.62           C  
ATOM    742  CG  LYS A  52       5.240  30.081 -37.364  1.00  8.62           C  
ATOM    743  CD  LYS A  52       5.853  29.081 -38.355  1.00  8.62           C  
ATOM    744  CE  LYS A  52       4.906  27.909 -38.633  1.00  8.62           C  
ATOM    745  NZ  LYS A  52       5.514  26.895 -39.557  1.00  8.62           N  
ATOM    746  H   LYS A  52       6.116  30.854 -34.641  1.00  8.62           H  
ATOM    747  HA  LYS A  52       6.264  33.202 -36.204  1.00  8.62           H  
ATOM    748 1HB  LYS A  52       6.240  31.786 -38.134  1.00  8.62           H  
ATOM    749 2HB  LYS A  52       7.119  30.933 -36.874  1.00  8.62           H  
ATOM    750 1HG  LYS A  52       5.063  29.591 -36.405  1.00  8.62           H  
ATOM    751 2HG  LYS A  52       4.293  30.418 -37.768  1.00  8.62           H  
ATOM    752 1HD  LYS A  52       6.083  29.587 -39.289  1.00  8.62           H  
ATOM    753 2HD  LYS A  52       6.783  28.684 -37.940  1.00  8.62           H  
ATOM    754 1HE  LYS A  52       4.653  27.419 -37.694  1.00  8.62           H  
ATOM    755 2HE  LYS A  52       3.994  28.299 -39.086  1.00  8.62           H  
ATOM    756 1HZ  LYS A  52       4.859  26.150 -39.708  1.00  8.62           H  
ATOM    757 2HZ  LYS A  52       5.755  27.318 -40.437  1.00  8.62           H  
ATOM    758 3HZ  LYS A  52       6.357  26.500 -39.121  1.00  8.62           H  
ATOM    759  N   CYS A  53       3.211  32.227 -35.711  1.00  8.68           N  
ATOM    760  CA  CYS A  53       1.808  32.563 -35.911  1.00  8.68           C  
ATOM    761  C   CYS A  53       1.330  32.482 -37.353  1.00  8.68           C  
ATOM    762  O   CYS A  53       1.140  33.515 -38.001  1.00  8.68           O  
ATOM    763  CB  CYS A  53       1.537  33.966 -35.385  1.00  8.68           C  
ATOM    764  SG  CYS A  53       1.576  34.080 -33.583  1.00  8.68           S  
ATOM    765  H   CYS A  53       3.449  31.625 -34.930  1.00  8.68           H  
ATOM    766  HA  CYS A  53       1.221  31.882 -35.300  1.00  8.68           H  
ATOM    767 1HB  CYS A  53       2.290  34.653 -35.780  1.00  8.68           H  
ATOM    768 2HB  CYS A  53       0.575  34.304 -35.744  1.00  8.68           H  
ATOM    769  N   PRO A  54       1.020  31.277 -37.880  1.00  8.83           N  
ATOM    770  CA  PRO A  54       0.460  31.058 -39.208  1.00  8.83           C  
ATOM    771  C   PRO A  54      -0.999  31.541 -39.272  1.00  8.83           C  
ATOM    772  O   PRO A  54      -1.577  31.698 -40.346  1.00  8.83           O  
ATOM    773  CB  PRO A  54       0.584  29.541 -39.377  1.00  8.83           C  
ATOM    774  CG  PRO A  54       0.544  28.984 -37.967  1.00  8.83           C  
ATOM    775  CD  PRO A  54       1.216  30.028 -37.094  1.00  8.83           C  
ATOM    776  HA  PRO A  54       1.077  31.591 -39.950  1.00  8.83           H  
ATOM    777 1HB  PRO A  54      -0.244  29.170 -40.000  1.00  8.83           H  
ATOM    778 2HB  PRO A  54       1.515  29.298 -39.904  1.00  8.83           H  
ATOM    779 1HG  PRO A  54      -0.496  28.784 -37.675  1.00  8.83           H  
ATOM    780 2HG  PRO A  54       1.067  28.017 -37.934  1.00  8.83           H  
ATOM    781 1HD  PRO A  54       0.670  30.039 -36.151  1.00  8.83           H  
ATOM    782 2HD  PRO A  54       2.273  29.799 -36.953  1.00  8.83           H  
ATOM    783  N   VAL A  55      -1.582  31.746 -38.093  1.00  9.00           N  
ATOM    784  CA  VAL A  55      -2.956  32.178 -37.912  1.00  9.00           C  
ATOM    785  C   VAL A  55      -3.020  33.710 -37.934  1.00  9.00           C  
ATOM    786  O   VAL A  55      -2.290  34.341 -37.178  1.00  9.00           O  
ATOM    787  CB  VAL A  55      -3.457  31.667 -36.551  1.00  9.00           C  
ATOM    788  CG1 VAL A  55      -4.859  32.152 -36.279  1.00  9.00           C  
ATOM    789  CG2 VAL A  55      -3.401  30.164 -36.552  1.00  9.00           C  
ATOM    790  H   VAL A  55      -1.043  31.591 -37.260  1.00  9.00           H  
ATOM    791  HA  VAL A  55      -3.556  31.725 -38.691  1.00  9.00           H  
ATOM    792  HB  VAL A  55      -2.811  32.056 -35.760  1.00  9.00           H  
ATOM    793 1HG1 VAL A  55      -5.187  31.780 -35.306  1.00  9.00           H  
ATOM    794 2HG1 VAL A  55      -4.876  33.209 -36.270  1.00  9.00           H  
ATOM    795 3HG1 VAL A  55      -5.528  31.779 -37.053  1.00  9.00           H  
ATOM    796 1HG2 VAL A  55      -3.742  29.788 -35.585  1.00  9.00           H  
ATOM    797 2HG2 VAL A  55      -4.047  29.776 -37.339  1.00  9.00           H  
ATOM    798 3HG2 VAL A  55      -2.383  29.838 -36.727  1.00  9.00           H  
ATOM    799  N   PRO A  56      -3.873  34.350 -38.758  1.00  9.16           N  
ATOM    800  CA  PRO A  56      -4.027  35.803 -38.846  1.00  9.16           C  
ATOM    801  C   PRO A  56      -4.208  36.514 -37.495  1.00  9.16           C  
ATOM    802  O   PRO A  56      -3.756  37.642 -37.322  1.00  9.16           O  
ATOM    803  CB  PRO A  56      -5.299  35.927 -39.694  1.00  9.16           C  
ATOM    804  CG  PRO A  56      -5.274  34.709 -40.583  1.00  9.16           C  
ATOM    805  CD  PRO A  56      -4.714  33.597 -39.713  1.00  9.16           C  
ATOM    806  HA  PRO A  56      -3.163  36.218 -39.384  1.00  9.16           H  
ATOM    807 1HB  PRO A  56      -6.184  35.961 -39.041  1.00  9.16           H  
ATOM    808 2HB  PRO A  56      -5.283  36.871 -40.258  1.00  9.16           H  
ATOM    809 1HG  PRO A  56      -6.287  34.492 -40.953  1.00  9.16           H  
ATOM    810 2HG  PRO A  56      -4.648  34.902 -41.468  1.00  9.16           H  
ATOM    811 1HD  PRO A  56      -5.519  33.054 -39.200  1.00  9.16           H  
ATOM    812 2HD  PRO A  56      -4.101  32.945 -40.361  1.00  9.16           H  
ATOM    813  N   GLY A  57      -4.855  35.847 -36.530  1.00  9.28           N  
ATOM    814  CA  GLY A  57      -5.075  36.427 -35.201  1.00  9.28           C  
ATOM    815  C   GLY A  57      -3.909  36.160 -34.242  1.00  9.28           C  
ATOM    816  O   GLY A  57      -3.898  36.652 -33.112  1.00  9.28           O  
ATOM    817  H   GLY A  57      -5.219  34.929 -36.722  1.00  9.28           H  
ATOM    818 1HA  GLY A  57      -5.228  37.501 -35.299  1.00  9.28           H  
ATOM    819 2HA  GLY A  57      -5.991  36.014 -34.783  1.00  9.28           H  
ATOM    820  N   CYS A  58      -2.923  35.401 -34.702  1.00  9.36           N  
ATOM    821  CA  CYS A  58      -1.725  34.993 -33.977  1.00  9.36           C  
ATOM    822  C   CYS A  58      -1.894  34.424 -32.562  1.00  9.36           C  
ATOM    823  O   CYS A  58      -2.056  33.216 -32.396  1.00  9.36           O  
ATOM    824  CB  CYS A  58      -0.756  36.188 -33.952  1.00  9.36           C  
ATOM    825  SG  CYS A  58       0.884  35.944 -33.106  1.00  9.36           S  
ATOM    826  H   CYS A  58      -2.981  35.071 -35.658  1.00  9.36           H  
ATOM    827  HA  CYS A  58      -1.276  34.209 -34.575  1.00  9.36           H  
ATOM    828 1HB  CYS A  58      -0.549  36.473 -34.985  1.00  9.36           H  
ATOM    829 2HB  CYS A  58      -1.244  37.045 -33.496  1.00  9.36           H  
ATOM    830  N   VAL A  59      -1.765  35.284 -31.553  1.00  9.41           N  
ATOM    831  CA  VAL A  59      -1.693  34.921 -30.134  1.00  9.41           C  
ATOM    832  C   VAL A  59      -0.697  33.794 -29.869  1.00  9.41           C  
ATOM    833  O   VAL A  59      -1.064  32.721 -29.394  1.00  9.41           O  
ATOM    834  CB  VAL A  59      -3.062  34.462 -29.581  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      -3.010  34.474 -28.068  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      -4.173  35.361 -30.075  1.00  9.41           C  
ATOM    837  H   VAL A  59      -1.690  36.261 -31.792  1.00  9.41           H  
ATOM    838  HA  VAL A  59      -1.377  35.804 -29.576  1.00  9.41           H  
ATOM    839  HB  VAL A  59      -3.254  33.436 -29.901  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      -3.963  34.131 -27.667  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      -2.213  33.809 -27.731  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      -2.809  35.486 -27.716  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      -5.121  35.016 -29.665  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      -3.988  36.384 -29.754  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      -4.220  35.323 -31.146  1.00  9.41           H  
ATOM    846  N   GLY A  60       0.579  34.061 -30.115  1.00  9.46           N  
ATOM    847  CA  GLY A  60       1.637  33.082 -29.888  1.00  9.46           C  
ATOM    848  C   GLY A  60       1.553  31.912 -30.874  1.00  9.46           C  
ATOM    849  O   GLY A  60       1.557  30.750 -30.454  1.00  9.46           O  
ATOM    850  H   GLY A  60       0.816  34.964 -30.506  1.00  9.46           H  
ATOM    851 1HA  GLY A  60       2.608  33.572 -29.993  1.00  9.46           H  
ATOM    852 2HA  GLY A  60       1.569  32.706 -28.868  1.00  9.46           H  
ENDMDL

