REMARK ID 644277 DOMAINID 637851 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.350   0.670   3.742  1.00  2.89           N  
ATOM      2  CA  ASP A   1       3.747   0.398   4.050  1.00  2.89           C  
ATOM      3  C   ASP A   1       4.553   1.690   3.973  1.00  2.89           C  
ATOM      4  O   ASP A   1       4.050   2.731   3.541  1.00  2.89           O  
ATOM      5  CB  ASP A   1       4.314  -0.681   3.107  1.00  2.89           C  
ATOM      6  CG  ASP A   1       5.494  -1.511   3.711  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       6.128  -1.045   4.641  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       5.724  -2.604   3.238  1.00  2.89           O  
ATOM      9 1H   ASP A   1       1.765   0.276   4.466  1.00  2.89           H  
ATOM     10 2H   ASP A   1       2.201   1.668   3.699  1.00  2.89           H  
ATOM     11 3H   ASP A   1       2.113   0.254   2.854  1.00  2.89           H  
ATOM     12  HA  ASP A   1       3.812   0.025   5.071  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       3.516  -1.368   2.821  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       4.676  -0.202   2.197  1.00  2.89           H  
ATOM     15  N   LEU A   2       5.787   1.625   4.426  1.00  2.66           N  
ATOM     16  CA  LEU A   2       6.673   2.786   4.454  1.00  2.66           C  
ATOM     17  C   LEU A   2       7.260   3.070   3.072  1.00  2.66           C  
ATOM     18  O   LEU A   2       7.673   2.143   2.372  1.00  2.66           O  
ATOM     19  CB  LEU A   2       7.789   2.505   5.451  1.00  2.66           C  
ATOM     20  CG  LEU A   2       7.351   2.297   6.888  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       8.535   1.854   7.682  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       6.805   3.610   7.424  1.00  2.66           C  
ATOM     23  H   LEU A   2       6.125   0.714   4.752  1.00  2.66           H  
ATOM     24  HA  LEU A   2       6.102   3.655   4.778  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       8.341   1.623   5.127  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       8.449   3.354   5.462  1.00  2.66           H  
ATOM     27  HG  LEU A   2       6.585   1.521   6.945  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       8.252   1.707   8.724  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       8.914   0.917   7.270  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       9.289   2.607   7.609  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       6.500   3.487   8.463  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       7.587   4.374   7.360  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       5.946   3.919   6.827  1.00  2.66           H  
ATOM     34  N   LYS A   3       7.323   4.349   2.684  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.857   4.727   1.372  1.00  2.45           C  
ATOM     36  C   LYS A   3       8.861   5.881   1.413  1.00  2.45           C  
ATOM     37  O   LYS A   3       8.767   6.784   2.241  1.00  2.45           O  
ATOM     38  CB  LYS A   3       6.709   5.121   0.426  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.668   4.017   0.145  1.00  2.45           C  
ATOM     40  CD  LYS A   3       6.245   2.919  -0.744  1.00  2.45           C  
ATOM     41  CE  LYS A   3       5.226   1.827  -1.017  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       5.782   0.755  -1.896  1.00  2.45           N  
ATOM     43  H   LYS A   3       6.973   5.064   3.305  1.00  2.45           H  
ATOM     44  HA  LYS A   3       8.369   3.865   0.956  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       6.184   5.986   0.831  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.133   5.421  -0.536  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       5.319   3.575   1.078  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       4.810   4.453  -0.362  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       6.562   3.350  -1.696  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       7.112   2.474  -0.260  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       4.936   1.386  -0.065  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       4.344   2.257  -1.492  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       5.086   0.041  -2.039  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       6.041   1.149  -2.794  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       6.599   0.352  -1.456  1.00  2.45           H  
ATOM     56  N   CYS A   4       9.795   5.852   0.461  1.00  2.26           N  
ATOM     57  CA  CYS A   4      10.761   6.924   0.250  1.00  2.26           C  
ATOM     58  C   CYS A   4      10.117   8.077  -0.500  1.00  2.26           C  
ATOM     59  O   CYS A   4       9.717   7.902  -1.656  1.00  2.26           O  
ATOM     60  CB  CYS A   4      11.949   6.424  -0.580  1.00  2.26           C  
ATOM     61  SG  CYS A   4      13.172   7.697  -0.987  1.00  2.26           S  
ATOM     62  H   CYS A   4       9.799   5.056  -0.151  1.00  2.26           H  
ATOM     63  HA  CYS A   4      11.131   7.252   1.215  1.00  2.26           H  
ATOM     64 1HB  CYS A   4      12.453   5.623  -0.061  1.00  2.26           H  
ATOM     65 2HB  CYS A   4      11.581   6.028  -1.516  1.00  2.26           H  
ATOM     66  N   PRO A   5      10.059   9.303   0.057  1.00  2.11           N  
ATOM     67  CA  PRO A   5       9.399  10.463  -0.523  1.00  2.11           C  
ATOM     68  C   PRO A   5      10.246  11.109  -1.615  1.00  2.11           C  
ATOM     69  O   PRO A   5      10.627  12.283  -1.523  1.00  2.11           O  
ATOM     70  CB  PRO A   5       9.249  11.382   0.689  1.00  2.11           C  
ATOM     71  CG  PRO A   5      10.470  11.083   1.524  1.00  2.11           C  
ATOM     72  CD  PRO A   5      10.698   9.577   1.365  1.00  2.11           C  
ATOM     73  HA  PRO A   5       8.417  10.156  -0.916  1.00  2.11           H  
ATOM     74 1HB  PRO A   5       9.205  12.430   0.364  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       8.307  11.168   1.217  1.00  2.11           H  
ATOM     76 1HG  PRO A   5      11.325  11.678   1.172  1.00  2.11           H  
ATOM     77 2HG  PRO A   5      10.284  11.379   2.568  1.00  2.11           H  
ATOM     78 1HD  PRO A   5      11.785   9.377   1.322  1.00  2.11           H  
ATOM     79 2HD  PRO A   5      10.191   9.031   2.172  1.00  2.11           H  
ATOM     80  N   THR A   6      10.610  10.326  -2.611  1.00  1.98           N  
ATOM     81  CA  THR A   6      11.401  10.851  -3.700  1.00  1.98           C  
ATOM     82  C   THR A   6      11.029  10.173  -5.033  1.00  1.98           C  
ATOM     83  O   THR A   6      10.885   8.942  -5.068  1.00  1.98           O  
ATOM     84  CB  THR A   6      12.876  10.706  -3.326  1.00  1.98           C  
ATOM     85  OG1 THR A   6      13.077  11.396  -2.087  1.00  1.98           O  
ATOM     86  CG2 THR A   6      13.800  11.267  -4.375  1.00  1.98           C  
ATOM     87  H   THR A   6      10.284   9.364  -2.614  1.00  1.98           H  
ATOM     88  HA  THR A   6      11.208  11.911  -3.750  1.00  1.98           H  
ATOM     89  HB  THR A   6      13.097   9.673  -3.180  1.00  1.98           H  
ATOM     90  HG1 THR A   6      12.339  12.048  -1.953  1.00  1.98           H  
ATOM     91 1HG2 THR A   6      14.828  11.143  -4.049  1.00  1.98           H  
ATOM     92 2HG2 THR A   6      13.655  10.741  -5.318  1.00  1.98           H  
ATOM     93 3HG2 THR A   6      13.593  12.319  -4.512  1.00  1.98           H  
ATOM     94  N   PRO A   7      10.854  10.921  -6.137  1.00  1.88           N  
ATOM     95  CA  PRO A   7      10.596  10.379  -7.453  1.00  1.88           C  
ATOM     96  C   PRO A   7      11.678   9.388  -7.826  1.00  1.88           C  
ATOM     97  O   PRO A   7      12.858   9.627  -7.579  1.00  1.88           O  
ATOM     98  CB  PRO A   7      10.633  11.629  -8.341  1.00  1.88           C  
ATOM     99  CG  PRO A   7      10.206  12.751  -7.423  1.00  1.88           C  
ATOM    100  CD  PRO A   7      10.818  12.413  -6.087  1.00  1.88           C  
ATOM    101  HA  PRO A   7       9.605   9.903  -7.461  1.00  1.88           H  
ATOM    102 1HB  PRO A   7      11.646  11.774  -8.745  1.00  1.88           H  
ATOM    103 2HB  PRO A   7       9.960  11.500  -9.203  1.00  1.88           H  
ATOM    104 1HG  PRO A   7      10.545  13.721  -7.823  1.00  1.88           H  
ATOM    105 2HG  PRO A   7       9.107  12.797  -7.378  1.00  1.88           H  
ATOM    106 1HD  PRO A   7      11.826  12.840  -6.005  1.00  1.88           H  
ATOM    107 2HD  PRO A   7      10.126  12.791  -5.317  1.00  1.88           H  
ATOM    108  N   GLY A   8      11.271   8.276  -8.420  1.00  1.80           N  
ATOM    109  CA  GLY A   8      12.206   7.247  -8.838  1.00  1.80           C  
ATOM    110  C   GLY A   8      12.620   6.283  -7.717  1.00  1.80           C  
ATOM    111  O   GLY A   8      13.382   5.344  -7.972  1.00  1.80           O  
ATOM    112  H   GLY A   8      10.282   8.133  -8.585  1.00  1.80           H  
ATOM    113 1HA  GLY A   8      11.769   6.676  -9.659  1.00  1.80           H  
ATOM    114 2HA  GLY A   8      13.102   7.723  -9.234  1.00  1.80           H  
ATOM    115  N   CYS A   9      12.080   6.463  -6.496  1.00  1.72           N  
ATOM    116  CA  CYS A   9      12.513   5.587  -5.413  1.00  1.72           C  
ATOM    117  C   CYS A   9      11.416   4.653  -4.898  1.00  1.72           C  
ATOM    118  O   CYS A   9      11.655   3.451  -4.711  1.00  1.72           O  
ATOM    119  CB  CYS A   9      12.961   6.453  -4.266  1.00  1.72           C  
ATOM    120  SG  CYS A   9      14.295   7.583  -4.689  1.00  1.72           S  
ATOM    121  H   CYS A   9      11.457   7.246  -6.297  1.00  1.72           H  
ATOM    122  HA  CYS A   9      13.348   4.997  -5.755  1.00  1.72           H  
ATOM    123 1HB  CYS A   9      12.122   7.045  -3.898  1.00  1.72           H  
ATOM    124 2HB  CYS A   9      13.298   5.819  -3.456  1.00  1.72           H  
ATOM    125  HG  CYS A   9      14.408   8.098  -3.462  1.00  1.72           H  
ATOM    126  N   ASP A  10      10.236   5.185  -4.620  1.00  1.64           N  
ATOM    127  CA  ASP A  10       9.065   4.414  -4.166  1.00  1.64           C  
ATOM    128  C   ASP A  10       9.332   3.396  -3.029  1.00  1.64           C  
ATOM    129  O   ASP A  10       8.695   2.335  -2.979  1.00  1.64           O  
ATOM    130  CB  ASP A  10       8.447   3.669  -5.363  1.00  1.64           C  
ATOM    131  CG  ASP A  10       7.848   4.609  -6.448  1.00  1.64           C  
ATOM    132  OD1 ASP A  10       7.397   5.678  -6.105  1.00  1.64           O  
ATOM    133  OD2 ASP A  10       7.882   4.247  -7.606  1.00  1.64           O  
ATOM    134  H   ASP A  10      10.122   6.183  -4.762  1.00  1.64           H  
ATOM    135  HA  ASP A  10       8.326   5.133  -3.799  1.00  1.64           H  
ATOM    136 1HB  ASP A  10       9.205   3.036  -5.824  1.00  1.64           H  
ATOM    137 2HB  ASP A  10       7.651   3.011  -5.009  1.00  1.64           H  
ATOM    138  N   GLY A  11      10.211   3.730  -2.088  1.00  1.59           N  
ATOM    139  CA  GLY A  11      10.495   2.869  -0.929  1.00  1.59           C  
ATOM    140  C   GLY A  11      11.465   1.711  -1.193  1.00  1.59           C  
ATOM    141  O   GLY A  11      11.759   0.925  -0.287  1.00  1.59           O  
ATOM    142  H   GLY A  11      10.704   4.604  -2.208  1.00  1.59           H  
ATOM    143 1HA  GLY A  11      10.906   3.472  -0.124  1.00  1.59           H  
ATOM    144 2HA  GLY A  11       9.560   2.455  -0.556  1.00  1.59           H  
ATOM    145  N   SER A  12      12.014   1.614  -2.404  1.00  1.59           N  
ATOM    146  CA  SER A  12      12.889   0.489  -2.747  1.00  1.59           C  
ATOM    147  C   SER A  12      14.310   0.566  -2.198  1.00  1.59           C  
ATOM    148  O   SER A  12      15.287   0.669  -2.949  1.00  1.59           O  
ATOM    149  CB  SER A  12      12.941   0.314  -4.248  1.00  1.59           C  
ATOM    150  OG  SER A  12      11.686  -0.044  -4.760  1.00  1.59           O  
ATOM    151  H   SER A  12      11.783   2.295  -3.125  1.00  1.59           H  
ATOM    152  HA  SER A  12      12.430  -0.411  -2.336  1.00  1.59           H  
ATOM    153 1HB  SER A  12      13.251   1.248  -4.701  1.00  1.59           H  
ATOM    154 2HB  SER A  12      13.677  -0.441  -4.508  1.00  1.59           H  
ATOM    155  HG  SER A  12      11.101   0.701  -4.566  1.00  1.59           H  
ATOM    156  N   GLY A  13      14.412   0.446  -0.880  1.00  1.64           N  
ATOM    157  CA  GLY A  13      15.677   0.450  -0.150  1.00  1.64           C  
ATOM    158  C   GLY A  13      15.892   1.683   0.719  1.00  1.64           C  
ATOM    159  O   GLY A  13      15.419   2.778   0.408  1.00  1.64           O  
ATOM    160  H   GLY A  13      13.531   0.372  -0.373  1.00  1.64           H  
ATOM    161 1HA  GLY A  13      15.726  -0.443   0.478  1.00  1.64           H  
ATOM    162 2HA  GLY A  13      16.498   0.370  -0.860  1.00  1.64           H  
ATOM    163  N   HIS A  14      16.603   1.479   1.834  1.00  1.76           N  
ATOM    164  CA  HIS A  14      16.933   2.532   2.802  1.00  1.76           C  
ATOM    165  C   HIS A  14      18.125   2.093   3.653  1.00  1.76           C  
ATOM    166  O   HIS A  14      18.247   0.907   3.991  1.00  1.76           O  
ATOM    167  CB  HIS A  14      15.749   2.898   3.688  1.00  1.76           C  
ATOM    168  CG  HIS A  14      15.949   4.196   4.457  1.00  1.76           C  
ATOM    169  ND1 HIS A  14      16.594   4.255   5.669  1.00  1.76           N  
ATOM    170  CD2 HIS A  14      15.620   5.470   4.152  1.00  1.76           C  
ATOM    171  CE1 HIS A  14      16.627   5.515   6.081  1.00  1.76           C  
ATOM    172  NE2 HIS A  14      16.044   6.264   5.177  1.00  1.76           N  
ATOM    173  H   HIS A  14      16.946   0.546   2.011  1.00  1.76           H  
ATOM    174  HA  HIS A  14      17.224   3.436   2.282  1.00  1.76           H  
ATOM    175 1HB  HIS A  14      14.863   2.973   3.097  1.00  1.76           H  
ATOM    176 2HB  HIS A  14      15.580   2.102   4.419  1.00  1.76           H  
ATOM    177  HD2 HIS A  14      15.123   5.812   3.246  1.00  1.76           H  
ATOM    178  HE1 HIS A  14      17.070   5.861   7.008  1.00  1.76           H  
ATOM    179  HE2 HIS A  14      15.930   7.271   5.227  1.00  1.76           H  
ATOM    180  N   ILE A  15      18.950   3.047   4.081  1.00  1.95           N  
ATOM    181  CA  ILE A  15      20.084   2.730   4.953  1.00  1.95           C  
ATOM    182  C   ILE A  15      19.670   2.085   6.289  1.00  1.95           C  
ATOM    183  O   ILE A  15      20.502   1.459   6.954  1.00  1.95           O  
ATOM    184  CB  ILE A  15      20.935   3.976   5.217  1.00  1.95           C  
ATOM    185  CG1 ILE A  15      20.095   5.036   5.911  1.00  1.95           C  
ATOM    186  CG2 ILE A  15      21.511   4.488   3.912  1.00  1.95           C  
ATOM    187  CD1 ILE A  15      20.862   6.214   6.400  1.00  1.95           C  
ATOM    188  H   ILE A  15      18.800   4.012   3.773  1.00  1.95           H  
ATOM    189  HA  ILE A  15      20.714   2.012   4.428  1.00  1.95           H  
ATOM    190  HB  ILE A  15      21.754   3.723   5.887  1.00  1.95           H  
ATOM    191 1HG1 ILE A  15      19.345   5.371   5.209  1.00  1.95           H  
ATOM    192 2HG1 ILE A  15      19.599   4.595   6.765  1.00  1.95           H  
ATOM    193 1HG2 ILE A  15      22.122   5.367   4.105  1.00  1.95           H  
ATOM    194 2HG2 ILE A  15      22.122   3.711   3.461  1.00  1.95           H  
ATOM    195 3HG2 ILE A  15      20.710   4.750   3.237  1.00  1.95           H  
ATOM    196 1HD1 ILE A  15      20.167   6.912   6.865  1.00  1.95           H  
ATOM    197 2HD1 ILE A  15      21.603   5.894   7.130  1.00  1.95           H  
ATOM    198 3HD1 ILE A  15      21.354   6.703   5.564  1.00  1.95           H  
ATOM    199  N   THR A  16      18.386   2.193   6.644  1.00  2.19           N  
ATOM    200  CA  THR A  16      17.804   1.568   7.815  1.00  2.19           C  
ATOM    201  C   THR A  16      18.504   1.935   9.115  1.00  2.19           C  
ATOM    202  O   THR A  16      18.770   1.092   9.970  1.00  2.19           O  
ATOM    203  CB  THR A  16      17.761   0.042   7.624  1.00  2.19           C  
ATOM    204  OG1 THR A  16      17.292  -0.283   6.276  1.00  2.19           O  
ATOM    205  CG2 THR A  16      16.807  -0.573   8.643  1.00  2.19           C  
ATOM    206  H   THR A  16      17.776   2.773   6.071  1.00  2.19           H  
ATOM    207  HA  THR A  16      16.771   1.917   7.887  1.00  2.19           H  
ATOM    208  HB  THR A  16      18.758  -0.371   7.764  1.00  2.19           H  
ATOM    209  HG1 THR A  16      17.824   0.175   5.569  1.00  2.19           H  
ATOM    210 1HG2 THR A  16      16.778  -1.651   8.507  1.00  2.19           H  
ATOM    211 2HG2 THR A  16      17.149  -0.339   9.651  1.00  2.19           H  
ATOM    212 3HG2 THR A  16      15.806  -0.161   8.498  1.00  2.19           H  
ATOM    213  N   GLY A  17      18.724   3.226   9.272  1.00  2.45           N  
ATOM    214  CA  GLY A  17      19.342   3.833  10.437  1.00  2.45           C  
ATOM    215  C   GLY A  17      19.124   5.319  10.278  1.00  2.45           C  
ATOM    216  O   GLY A  17      18.501   5.733   9.290  1.00  2.45           O  
ATOM    217  H   GLY A  17      18.470   3.817   8.498  1.00  2.45           H  
ATOM    218 1HA  GLY A  17      18.872   3.470  11.349  1.00  2.45           H  
ATOM    219 2HA  GLY A  17      20.406   3.602  10.469  1.00  2.45           H  
ATOM    220  N   ASN A  18      19.602   6.145  11.204  1.00  2.69           N  
ATOM    221  CA  ASN A  18      19.286   7.568  11.080  1.00  2.69           C  
ATOM    222  C   ASN A  18      17.757   7.698  10.989  1.00  2.69           C  
ATOM    223  O   ASN A  18      17.063   7.674  12.002  1.00  2.69           O  
ATOM    224  CB  ASN A  18      20.010   8.231   9.909  1.00  2.69           C  
ATOM    225  CG  ASN A  18      21.501   8.215  10.075  1.00  2.69           C  
ATOM    226  OD1 ASN A  18      22.016   8.113  11.194  1.00  2.69           O  
ATOM    227  ND2 ASN A  18      22.208   8.322   8.984  1.00  2.69           N  
ATOM    228  H   ASN A  18      20.132   5.798  11.992  1.00  2.69           H  
ATOM    229  HA  ASN A  18      19.598   8.080  11.989  1.00  2.69           H  
ATOM    230 1HB  ASN A  18      19.772   7.758   8.971  1.00  2.69           H  
ATOM    231 2HB  ASN A  18      19.687   9.270   9.835  1.00  2.69           H  
ATOM    232 1HD2 ASN A  18      23.208   8.321   9.030  1.00  2.69           H  
ATOM    233 2HD2 ASN A  18      21.748   8.405   8.096  1.00  2.69           H  
ATOM    234  N   TYR A  19      17.263   7.897   9.774  1.00  2.85           N  
ATOM    235  CA  TYR A  19      15.850   8.082   9.470  1.00  2.85           C  
ATOM    236  C   TYR A  19      15.048   6.769   9.596  1.00  2.85           C  
ATOM    237  O   TYR A  19      13.817   6.784   9.751  1.00  2.85           O  
ATOM    238  CB  TYR A  19      15.751   8.701   8.095  1.00  2.85           C  
ATOM    239  CG  TYR A  19      16.063  10.160   8.132  1.00  2.85           C  
ATOM    240  CD1 TYR A  19      17.318  10.600   7.787  1.00  2.85           C  
ATOM    241  CD2 TYR A  19      15.080  11.066   8.500  1.00  2.85           C  
ATOM    242  CE1 TYR A  19      17.612  11.946   7.816  1.00  2.85           C  
ATOM    243  CE2 TYR A  19      15.365  12.413   8.528  1.00  2.85           C  
ATOM    244  CZ  TYR A  19      16.628  12.855   8.187  1.00  2.85           C  
ATOM    245  OH  TYR A  19      16.919  14.201   8.214  1.00  2.85           O  
ATOM    246  H   TYR A  19      17.916   7.833   9.011  1.00  2.85           H  
ATOM    247  HA  TYR A  19      15.439   8.785  10.193  1.00  2.85           H  
ATOM    248 1HB  TYR A  19      16.462   8.227   7.427  1.00  2.85           H  
ATOM    249 2HB  TYR A  19      14.773   8.557   7.689  1.00  2.85           H  
ATOM    250  HD1 TYR A  19      18.086   9.880   7.496  1.00  2.85           H  
ATOM    251  HD2 TYR A  19      14.082  10.709   8.763  1.00  2.85           H  
ATOM    252  HE1 TYR A  19      18.609  12.289   7.545  1.00  2.85           H  
ATOM    253  HE2 TYR A  19      14.592  13.125   8.817  1.00  2.85           H  
ATOM    254  HH  TYR A  19      17.838  14.331   7.958  1.00  2.85           H  
ATOM    255  N   ALA A  20      15.721   5.626   9.507  1.00  2.89           N  
ATOM    256  CA  ALA A  20      15.042   4.351   9.706  1.00  2.89           C  
ATOM    257  C   ALA A  20      13.840   4.164   8.774  1.00  2.89           C  
ATOM    258  O   ALA A  20      13.949   3.549   7.717  1.00  2.89           O  
ATOM    259  CB  ALA A  20      14.646   4.195  11.164  1.00  2.89           C  
ATOM    260  H   ALA A  20      16.718   5.652   9.354  1.00  2.89           H  
ATOM    261  HA  ALA A  20      15.753   3.561   9.466  1.00  2.89           H  
ATOM    262 1HB  ALA A  20      14.193   3.216  11.309  1.00  2.89           H  
ATOM    263 2HB  ALA A  20      15.544   4.277  11.777  1.00  2.89           H  
ATOM    264 3HB  ALA A  20      13.946   4.962  11.469  1.00  2.89           H  
ATOM    265  N   SER A  21      12.663   4.534   9.280  1.00  2.83           N  
ATOM    266  CA  SER A  21      11.355   4.359   8.646  1.00  2.83           C  
ATOM    267  C   SER A  21      11.154   5.171   7.362  1.00  2.83           C  
ATOM    268  O   SER A  21      10.198   4.923   6.633  1.00  2.83           O  
ATOM    269  CB  SER A  21      10.265   4.720   9.643  1.00  2.83           C  
ATOM    270  OG  SER A  21      10.278   6.093   9.943  1.00  2.83           O  
ATOM    271  H   SER A  21      12.711   5.080  10.123  1.00  2.83           H  
ATOM    272  HA  SER A  21      11.262   3.306   8.392  1.00  2.83           H  
ATOM    273 1HB  SER A  21       9.296   4.444   9.243  1.00  2.83           H  
ATOM    274 2HB  SER A  21      10.415   4.146  10.557  1.00  2.83           H  
ATOM    275  HG  SER A  21      11.210   6.341  10.045  1.00  2.83           H  
ATOM    276  N   HIS A  22      12.042   6.147   7.136  1.00  2.68           N  
ATOM    277  CA  HIS A  22      12.123   7.071   5.979  1.00  2.68           C  
ATOM    278  C   HIS A  22      11.795   8.524   6.376  1.00  2.68           C  
ATOM    279  O   HIS A  22      12.586   9.187   7.028  1.00  2.68           O  
ATOM    280  CB  HIS A  22      11.220   6.683   4.749  1.00  2.68           C  
ATOM    281  CG  HIS A  22      11.596   5.439   3.901  1.00  2.68           C  
ATOM    282  ND1 HIS A  22      12.540   5.504   2.911  1.00  2.68           N  
ATOM    283  CD2 HIS A  22      11.130   4.157   3.879  1.00  2.68           C  
ATOM    284  CE1 HIS A  22      12.652   4.321   2.328  1.00  2.68           C  
ATOM    285  NE2 HIS A  22      11.812   3.493   2.895  1.00  2.68           N  
ATOM    286  H   HIS A  22      12.742   6.260   7.871  1.00  2.68           H  
ATOM    287  HA  HIS A  22      13.147   7.071   5.616  1.00  2.68           H  
ATOM    288 1HB  HIS A  22      10.176   6.611   5.028  1.00  2.68           H  
ATOM    289 2HB  HIS A  22      11.273   7.506   4.040  1.00  2.68           H  
ATOM    290  HD2 HIS A  22      10.376   3.726   4.503  1.00  2.68           H  
ATOM    291  HE1 HIS A  22      13.333   4.074   1.513  1.00  2.68           H  
ATOM    292  HE2 HIS A  22      11.676   2.519   2.654  1.00  2.68           H  
ATOM    293  N   ARG A  23      10.648   9.043   5.918  1.00  2.46           N  
ATOM    294  CA  ARG A  23      10.219  10.437   6.143  1.00  2.46           C  
ATOM    295  C   ARG A  23      11.174  11.497   5.541  1.00  2.46           C  
ATOM    296  O   ARG A  23      10.984  12.695   5.747  1.00  2.46           O  
ATOM    297  CB  ARG A  23      10.047  10.735   7.631  1.00  2.46           C  
ATOM    298  CG  ARG A  23       9.034   9.851   8.366  1.00  2.46           C  
ATOM    299  CD  ARG A  23       8.845  10.290   9.783  1.00  2.46           C  
ATOM    300  NE  ARG A  23       7.871   9.464  10.493  1.00  2.46           N  
ATOM    301  CZ  ARG A  23       7.512   9.634  11.784  1.00  2.46           C  
ATOM    302  NH1 ARG A  23       8.042  10.608  12.496  1.00  2.46           N  
ATOM    303  NH2 ARG A  23       6.623   8.825  12.335  1.00  2.46           N  
ATOM    304  H   ARG A  23      10.027   8.447   5.395  1.00  2.46           H  
ATOM    305  HA  ARG A  23       9.244  10.564   5.668  1.00  2.46           H  
ATOM    306 1HB  ARG A  23      10.998  10.662   8.153  1.00  2.46           H  
ATOM    307 2HB  ARG A  23       9.700  11.765   7.743  1.00  2.46           H  
ATOM    308 1HG  ARG A  23       8.071   9.895   7.857  1.00  2.46           H  
ATOM    309 2HG  ARG A  23       9.395   8.821   8.378  1.00  2.46           H  
ATOM    310 1HD  ARG A  23       9.798  10.220  10.311  1.00  2.46           H  
ATOM    311 2HD  ARG A  23       8.495  11.319   9.801  1.00  2.46           H  
ATOM    312  HE  ARG A  23       7.442   8.702   9.984  1.00  2.46           H  
ATOM    313 1HH1 ARG A  23       8.720  11.228  12.078  1.00  2.46           H  
ATOM    314 2HH1 ARG A  23       7.769  10.734  13.461  1.00  2.46           H  
ATOM    315 1HH2 ARG A  23       6.215   8.077  11.788  1.00  2.46           H  
ATOM    316 2HH2 ARG A  23       6.351   8.952  13.298  1.00  2.46           H  
ATOM    317  N   SER A  24      12.166  11.047   4.771  1.00  2.22           N  
ATOM    318  CA  SER A  24      13.146  11.906   4.115  1.00  2.22           C  
ATOM    319  C   SER A  24      13.933  11.158   3.057  1.00  2.22           C  
ATOM    320  O   SER A  24      14.204   9.968   3.178  1.00  2.22           O  
ATOM    321  CB  SER A  24      14.129  12.494   5.106  1.00  2.22           C  
ATOM    322  OG  SER A  24      15.093  13.274   4.431  1.00  2.22           O  
ATOM    323  H   SER A  24      12.253  10.052   4.654  1.00  2.22           H  
ATOM    324  HA  SER A  24      12.610  12.723   3.628  1.00  2.22           H  
ATOM    325 1HB  SER A  24      13.597  13.112   5.829  1.00  2.22           H  
ATOM    326 2HB  SER A  24      14.619  11.693   5.650  1.00  2.22           H  
ATOM    327  HG  SER A  24      15.529  13.801   5.113  1.00  2.22           H  
ATOM    328  N   LEU A  25      14.348  11.887   2.032  1.00  1.97           N  
ATOM    329  CA  LEU A  25      15.238  11.395   0.981  1.00  1.97           C  
ATOM    330  C   LEU A  25      16.640  11.060   1.541  1.00  1.97           C  
ATOM    331  O   LEU A  25      17.416  10.303   0.945  1.00  1.97           O  
ATOM    332  CB  LEU A  25      15.322  12.432  -0.146  1.00  1.97           C  
ATOM    333  CG  LEU A  25      16.083  13.723   0.130  1.00  1.97           C  
ATOM    334  CD1 LEU A  25      17.545  13.531  -0.273  1.00  1.97           C  
ATOM    335  CD2 LEU A  25      15.441  14.856  -0.637  1.00  1.97           C  
ATOM    336  H   LEU A  25      14.060  12.857   1.994  1.00  1.97           H  
ATOM    337  HA  LEU A  25      14.805  10.481   0.569  1.00  1.97           H  
ATOM    338 1HB  LEU A  25      15.756  11.958  -1.026  1.00  1.97           H  
ATOM    339 2HB  LEU A  25      14.306  12.725  -0.395  1.00  1.97           H  
ATOM    340  HG  LEU A  25      16.054  13.945   1.198  1.00  1.97           H  
ATOM    341 1HD1 LEU A  25      18.099  14.446  -0.073  1.00  1.97           H  
ATOM    342 2HD1 LEU A  25      17.980  12.715   0.291  1.00  1.97           H  
ATOM    343 3HD1 LEU A  25      17.595  13.301  -1.339  1.00  1.97           H  
ATOM    344 1HD2 LEU A  25      15.984  15.773  -0.438  1.00  1.97           H  
ATOM    345 2HD2 LEU A  25      15.468  14.641  -1.692  1.00  1.97           H  
ATOM    346 3HD2 LEU A  25      14.403  14.971  -0.323  1.00  1.97           H  
ATOM    347  N   SER A  26      16.990  11.668   2.681  1.00  1.76           N  
ATOM    348  CA  SER A  26      18.324  11.550   3.263  1.00  1.76           C  
ATOM    349  C   SER A  26      18.620  10.214   3.938  1.00  1.76           C  
ATOM    350  O   SER A  26      18.742  10.123   5.157  1.00  1.76           O  
ATOM    351  CB  SER A  26      18.552  12.666   4.256  1.00  1.76           C  
ATOM    352  OG  SER A  26      18.550  13.916   3.621  1.00  1.76           O  
ATOM    353  H   SER A  26      16.303  12.242   3.164  1.00  1.76           H  
ATOM    354  HA  SER A  26      19.045  11.672   2.457  1.00  1.76           H  
ATOM    355 1HB  SER A  26      17.765  12.641   5.003  1.00  1.76           H  
ATOM    356 2HB  SER A  26      19.498  12.512   4.769  1.00  1.76           H  
ATOM    357  HG  SER A  26      19.206  13.854   2.920  1.00  1.76           H  
ATOM    358  N   GLY A  27      18.815   9.198   3.117  1.00  1.61           N  
ATOM    359  CA  GLY A  27      19.066   7.843   3.579  1.00  1.61           C  
ATOM    360  C   GLY A  27      18.435   6.890   2.601  1.00  1.61           C  
ATOM    361  O   GLY A  27      18.528   5.667   2.725  1.00  1.61           O  
ATOM    362  H   GLY A  27      18.675   9.370   2.122  1.00  1.61           H  
ATOM    363 1HA  GLY A  27      20.138   7.664   3.645  1.00  1.61           H  
ATOM    364 2HA  GLY A  27      18.638   7.705   4.571  1.00  1.61           H  
ATOM    365  N   CYS A  28      17.743   7.462   1.631  1.00  1.51           N  
ATOM    366  CA  CYS A  28      17.133   6.683   0.576  1.00  1.51           C  
ATOM    367  C   CYS A  28      18.183   6.580  -0.544  1.00  1.51           C  
ATOM    368  O   CYS A  28      18.408   7.563  -1.240  1.00  1.51           O  
ATOM    369  CB  CYS A  28      15.885   7.417   0.115  1.00  1.51           C  
ATOM    370  SG  CYS A  28      14.947   6.687  -1.179  1.00  1.51           S  
ATOM    371  H   CYS A  28      17.680   8.483   1.591  1.00  1.51           H  
ATOM    372  HA  CYS A  28      16.845   5.721   0.981  1.00  1.51           H  
ATOM    373 1HB  CYS A  28      15.223   7.559   0.976  1.00  1.51           H  
ATOM    374 2HB  CYS A  28      16.172   8.408  -0.227  1.00  1.51           H  
ATOM    375  N   PRO A  29      18.808   5.415  -0.805  1.00  1.49           N  
ATOM    376  CA  PRO A  29      19.921   5.261  -1.729  1.00  1.49           C  
ATOM    377  C   PRO A  29      19.549   5.567  -3.162  1.00  1.49           C  
ATOM    378  O   PRO A  29      20.381   5.986  -3.963  1.00  1.49           O  
ATOM    379  CB  PRO A  29      20.279   3.779  -1.560  1.00  1.49           C  
ATOM    380  CG  PRO A  29      19.014   3.137  -1.053  1.00  1.49           C  
ATOM    381  CD  PRO A  29      18.354   4.190  -0.209  1.00  1.49           C  
ATOM    382  HA  PRO A  29      20.753   5.902  -1.403  1.00  1.49           H  
ATOM    383 1HB  PRO A  29      20.614   3.362  -2.525  1.00  1.49           H  
ATOM    384 2HB  PRO A  29      21.113   3.673  -0.857  1.00  1.49           H  
ATOM    385 1HG  PRO A  29      18.379   2.821  -1.895  1.00  1.49           H  
ATOM    386 2HG  PRO A  29      19.244   2.225  -0.477  1.00  1.49           H  
ATOM    387 1HD  PRO A  29      17.279   4.092  -0.317  1.00  1.49           H  
ATOM    388 2HD  PRO A  29      18.708   4.120   0.817  1.00  1.49           H  
ATOM    389  N   ARG A  30      18.271   5.466  -3.488  1.00  1.55           N  
ATOM    390  CA  ARG A  30      17.882   5.731  -4.857  1.00  1.55           C  
ATOM    391  C   ARG A  30      17.791   7.226  -5.128  1.00  1.55           C  
ATOM    392  O   ARG A  30      17.767   7.664  -6.280  1.00  1.55           O  
ATOM    393  CB  ARG A  30      16.605   5.006  -5.196  1.00  1.55           C  
ATOM    394  CG  ARG A  30      16.746   3.503  -5.284  1.00  1.55           C  
ATOM    395  CD  ARG A  30      15.473   2.871  -5.671  1.00  1.55           C  
ATOM    396  NE  ARG A  30      15.054   3.288  -7.013  1.00  1.55           N  
ATOM    397  CZ  ARG A  30      15.424   2.715  -8.164  1.00  1.55           C  
ATOM    398  NH1 ARG A  30      16.224   1.666  -8.178  1.00  1.55           N  
ATOM    399  NH2 ARG A  30      14.960   3.238  -9.282  1.00  1.55           N  
ATOM    400  H   ARG A  30      17.581   5.162  -2.819  1.00  1.55           H  
ATOM    401  HA  ARG A  30      18.650   5.316  -5.504  1.00  1.55           H  
ATOM    402 1HB  ARG A  30      15.880   5.185  -4.410  1.00  1.55           H  
ATOM    403 2HB  ARG A  30      16.186   5.373  -6.137  1.00  1.55           H  
ATOM    404 1HG  ARG A  30      17.503   3.250  -6.030  1.00  1.55           H  
ATOM    405 2HG  ARG A  30      17.044   3.100  -4.311  1.00  1.55           H  
ATOM    406 1HD  ARG A  30      15.580   1.787  -5.665  1.00  1.55           H  
ATOM    407 2HD  ARG A  30      14.700   3.162  -4.962  1.00  1.55           H  
ATOM    408  HE  ARG A  30      14.423   4.100  -7.106  1.00  1.55           H  
ATOM    409 1HH1 ARG A  30      16.564   1.279  -7.304  1.00  1.55           H  
ATOM    410 2HH1 ARG A  30      16.492   1.244  -9.054  1.00  1.55           H  
ATOM    411 1HH2 ARG A  30      14.341   4.063  -9.204  1.00  1.55           H  
ATOM    412 2HH2 ARG A  30      15.209   2.849 -10.178  1.00  1.55           H  
ATOM    413  N   ALA A  31      17.860   8.039  -4.076  1.00  1.68           N  
ATOM    414  CA  ALA A  31      17.791   9.479  -4.239  1.00  1.68           C  
ATOM    415  C   ALA A  31      19.124   9.988  -4.778  1.00  1.68           C  
ATOM    416  O   ALA A  31      19.251  11.146  -5.170  1.00  1.68           O  
ATOM    417  CB  ALA A  31      17.458  10.154  -2.920  1.00  1.68           C  
ATOM    418  H   ALA A  31      17.945   7.670  -3.128  1.00  1.68           H  
ATOM    419  HA  ALA A  31      17.010   9.706  -4.965  1.00  1.68           H  
ATOM    420 1HB  ALA A  31      17.401  11.232  -3.067  1.00  1.68           H  
ATOM    421 2HB  ALA A  31      16.500   9.785  -2.552  1.00  1.68           H  
ATOM    422 3HB  ALA A  31      18.235   9.931  -2.189  1.00  1.68           H  
ATOM    423  N   LYS A  32      20.126   9.104  -4.809  1.00  1.89           N  
ATOM    424  CA  LYS A  32      21.458   9.416  -5.293  1.00  1.89           C  
ATOM    425  C   LYS A  32      21.570   9.142  -6.799  1.00  1.89           C  
ATOM    426  O   LYS A  32      22.622   9.375  -7.395  1.00  1.89           O  
ATOM    427  CB  LYS A  32      22.472   8.552  -4.544  1.00  1.89           C  
ATOM    428  CG  LYS A  32      22.535   8.812  -3.038  1.00  1.89           C  
ATOM    429  CD  LYS A  32      23.536   7.892  -2.353  1.00  1.89           C  
ATOM    430  CE  LYS A  32      23.576   8.143  -0.851  1.00  1.89           C  
ATOM    431  NZ  LYS A  32      24.528   7.227  -0.157  1.00  1.89           N  
ATOM    432  H   LYS A  32      19.983   8.149  -4.478  1.00  1.89           H  
ATOM    433  HA  LYS A  32      21.663  10.470  -5.115  1.00  1.89           H  
ATOM    434 1HB  LYS A  32      22.231   7.501  -4.694  1.00  1.89           H  
ATOM    435 2HB  LYS A  32      23.467   8.716  -4.957  1.00  1.89           H  
ATOM    436 1HG  LYS A  32      22.806   9.851  -2.850  1.00  1.89           H  
ATOM    437 2HG  LYS A  32      21.546   8.627  -2.609  1.00  1.89           H  
ATOM    438 1HD  LYS A  32      23.240   6.854  -2.535  1.00  1.89           H  
ATOM    439 2HD  LYS A  32      24.527   8.052  -2.770  1.00  1.89           H  
ATOM    440 1HE  LYS A  32      23.881   9.171  -0.670  1.00  1.89           H  
ATOM    441 2HE  LYS A  32      22.576   7.992  -0.440  1.00  1.89           H  
ATOM    442 1HZ  LYS A  32      24.524   7.424   0.834  1.00  1.89           H  
ATOM    443 2HZ  LYS A  32      24.246   6.269  -0.311  1.00  1.89           H  
ATOM    444 3HZ  LYS A  32      25.458   7.365  -0.524  1.00  1.89           H  
ATOM    445  N   LYS A  33      20.496   8.614  -7.410  1.00  2.13           N  
ATOM    446  CA  LYS A  33      20.527   8.233  -8.821  1.00  2.13           C  
ATOM    447  C   LYS A  33      20.117   9.331  -9.805  1.00  2.13           C  
ATOM    448  O   LYS A  33      20.256   9.148 -11.018  1.00  2.13           O  
ATOM    449  CB  LYS A  33      19.609   7.029  -9.045  1.00  2.13           C  
ATOM    450  CG  LYS A  33      19.981   5.779  -8.250  1.00  2.13           C  
ATOM    451  CD  LYS A  33      21.297   5.170  -8.696  1.00  2.13           C  
ATOM    452  CE  LYS A  33      21.565   3.863  -7.948  1.00  2.13           C  
ATOM    453  NZ  LYS A  33      22.861   3.249  -8.344  1.00  2.13           N  
ATOM    454  H   LYS A  33      19.634   8.442  -6.890  1.00  2.13           H  
ATOM    455  HA  LYS A  33      21.548   7.939  -9.066  1.00  2.13           H  
ATOM    456 1HB  LYS A  33      18.586   7.300  -8.776  1.00  2.13           H  
ATOM    457 2HB  LYS A  33      19.608   6.765 -10.103  1.00  2.13           H  
ATOM    458 1HG  LYS A  33      20.085   6.067  -7.204  1.00  2.13           H  
ATOM    459 2HG  LYS A  33      19.183   5.038  -8.327  1.00  2.13           H  
ATOM    460 1HD  LYS A  33      21.266   4.972  -9.769  1.00  2.13           H  
ATOM    461 2HD  LYS A  33      22.111   5.870  -8.493  1.00  2.13           H  
ATOM    462 1HE  LYS A  33      21.581   4.064  -6.875  1.00  2.13           H  
ATOM    463 2HE  LYS A  33      20.760   3.159  -8.165  1.00  2.13           H  
ATOM    464 1HZ  LYS A  33      22.995   2.390  -7.830  1.00  2.13           H  
ATOM    465 2HZ  LYS A  33      22.849   3.050  -9.335  1.00  2.13           H  
ATOM    466 3HZ  LYS A  33      23.615   3.888  -8.137  1.00  2.13           H  
ATOM    467  N   SER A  34      19.585  10.451  -9.321  1.00  2.42           N  
ATOM    468  CA  SER A  34      19.125  11.501 -10.230  1.00  2.42           C  
ATOM    469  C   SER A  34      19.159  12.910  -9.632  1.00  2.42           C  
ATOM    470  O   SER A  34      19.674  13.143  -8.535  1.00  2.42           O  
ATOM    471  CB  SER A  34      17.723  11.173 -10.739  1.00  2.42           C  
ATOM    472  OG  SER A  34      17.369  12.008 -11.822  1.00  2.42           O  
ATOM    473  H   SER A  34      19.501  10.570  -8.319  1.00  2.42           H  
ATOM    474  HA  SER A  34      19.796  11.503 -11.096  1.00  2.42           H  
ATOM    475 1HB  SER A  34      17.682  10.131 -11.060  1.00  2.42           H  
ATOM    476 2HB  SER A  34      17.003  11.296  -9.929  1.00  2.42           H  
ATOM    477  HG  SER A  34      16.567  11.630 -12.197  1.00  2.42           H  
ATOM    478  N   GLY A  35      18.584  13.860 -10.363  1.00  2.75           N  
ATOM    479  CA  GLY A  35      18.565  15.285 -10.015  1.00  2.75           C  
ATOM    480  C   GLY A  35      17.544  15.621  -8.930  1.00  2.75           C  
ATOM    481  O   GLY A  35      16.602  16.383  -9.155  1.00  2.75           O  
ATOM    482  H   GLY A  35      18.144  13.549 -11.220  1.00  2.75           H  
ATOM    483 1HA  GLY A  35      19.560  15.585  -9.676  1.00  2.75           H  
ATOM    484 2HA  GLY A  35      18.350  15.872 -10.908  1.00  2.75           H  
ATOM    485  N   VAL A  36      17.743  15.047  -7.754  1.00  3.12           N  
ATOM    486  CA  VAL A  36      16.835  15.245  -6.637  1.00  3.12           C  
ATOM    487  C   VAL A  36      17.118  16.571  -5.952  1.00  3.12           C  
ATOM    488  O   VAL A  36      18.244  16.841  -5.531  1.00  3.12           O  
ATOM    489  CB  VAL A  36      16.971  14.083  -5.641  1.00  3.12           C  
ATOM    490  CG1 VAL A  36      16.093  14.317  -4.425  1.00  3.12           C  
ATOM    491  CG2 VAL A  36      16.588  12.785  -6.340  1.00  3.12           C  
ATOM    492  H   VAL A  36      18.550  14.430  -7.669  1.00  3.12           H  
ATOM    493  HA  VAL A  36      15.812  15.259  -7.018  1.00  3.12           H  
ATOM    494  HB  VAL A  36      18.005  14.018  -5.299  1.00  3.12           H  
ATOM    495 1HG1 VAL A  36      16.211  13.485  -3.730  1.00  3.12           H  
ATOM    496 2HG1 VAL A  36      16.391  15.244  -3.937  1.00  3.12           H  
ATOM    497 3HG1 VAL A  36      15.052  14.388  -4.731  1.00  3.12           H  
ATOM    498 1HG2 VAL A  36      16.694  11.963  -5.646  1.00  3.12           H  
ATOM    499 2HG2 VAL A  36      15.554  12.843  -6.680  1.00  3.12           H  
ATOM    500 3HG2 VAL A  36      17.246  12.621  -7.194  1.00  3.12           H  
ATOM    501  N   LYS A  37      16.089  17.405  -5.858  1.00  3.54           N  
ATOM    502  CA  LYS A  37      16.211  18.733  -5.279  1.00  3.54           C  
ATOM    503  C   LYS A  37      15.159  18.985  -4.218  1.00  3.54           C  
ATOM    504  O   LYS A  37      14.096  18.366  -4.222  1.00  3.54           O  
ATOM    505  CB  LYS A  37      16.094  19.799  -6.370  1.00  3.54           C  
ATOM    506  CG  LYS A  37      17.195  19.750  -7.426  1.00  3.54           C  
ATOM    507  CD  LYS A  37      17.044  20.870  -8.440  1.00  3.54           C  
ATOM    508  CE  LYS A  37      18.125  20.803  -9.507  1.00  3.54           C  
ATOM    509  NZ  LYS A  37      17.992  21.903 -10.504  1.00  3.54           N  
ATOM    510  H   LYS A  37      15.194  17.111  -6.223  1.00  3.54           H  
ATOM    511  HA  LYS A  37      17.189  18.819  -4.807  1.00  3.54           H  
ATOM    512 1HB  LYS A  37      15.140  19.690  -6.883  1.00  3.54           H  
ATOM    513 2HB  LYS A  37      16.107  20.793  -5.914  1.00  3.54           H  
ATOM    514 1HG  LYS A  37      18.172  19.823  -6.945  1.00  3.54           H  
ATOM    515 2HG  LYS A  37      17.145  18.797  -7.956  1.00  3.54           H  
ATOM    516 1HD  LYS A  37      16.070  20.794  -8.921  1.00  3.54           H  
ATOM    517 2HD  LYS A  37      17.106  21.835  -7.932  1.00  3.54           H  
ATOM    518 1HE  LYS A  37      19.100  20.871  -9.028  1.00  3.54           H  
ATOM    519 2HE  LYS A  37      18.049  19.846 -10.023  1.00  3.54           H  
ATOM    520 1HZ  LYS A  37      18.725  21.821 -11.193  1.00  3.54           H  
ATOM    521 2HZ  LYS A  37      17.091  21.841 -10.960  1.00  3.54           H  
ATOM    522 3HZ  LYS A  37      18.069  22.796 -10.037  1.00  3.54           H  
ATOM    523  N   VAL A  38      15.457  19.918  -3.320  1.00  4.02           N  
ATOM    524  CA  VAL A  38      14.504  20.346  -2.304  1.00  4.02           C  
ATOM    525  C   VAL A  38      14.204  21.828  -2.489  1.00  4.02           C  
ATOM    526  O   VAL A  38      15.119  22.644  -2.600  1.00  4.02           O  
ATOM    527  CB  VAL A  38      15.063  20.077  -0.896  1.00  4.02           C  
ATOM    528  CG1 VAL A  38      14.078  20.563   0.154  1.00  4.02           C  
ATOM    529  CG2 VAL A  38      15.325  18.583  -0.738  1.00  4.02           C  
ATOM    530  H   VAL A  38      16.362  20.364  -3.355  1.00  4.02           H  
ATOM    531  HA  VAL A  38      13.580  19.784  -2.422  1.00  4.02           H  
ATOM    532  HB  VAL A  38      15.991  20.633  -0.763  1.00  4.02           H  
ATOM    533 1HG1 VAL A  38      14.484  20.376   1.145  1.00  4.02           H  
ATOM    534 2HG1 VAL A  38      13.907  21.633   0.031  1.00  4.02           H  
ATOM    535 3HG1 VAL A  38      13.135  20.032   0.040  1.00  4.02           H  
ATOM    536 1HG2 VAL A  38      15.724  18.386   0.255  1.00  4.02           H  
ATOM    537 2HG2 VAL A  38      14.390  18.035  -0.871  1.00  4.02           H  
ATOM    538 3HG2 VAL A  38      16.044  18.251  -1.486  1.00  4.02           H  
ATOM    539  N   ALA A  39      12.923  22.170  -2.576  1.00  4.56           N  
ATOM    540  CA  ALA A  39      12.531  23.557  -2.788  1.00  4.56           C  
ATOM    541  C   ALA A  39      12.896  24.429  -1.577  1.00  4.56           C  
ATOM    542  O   ALA A  39      12.843  23.939  -0.449  1.00  4.56           O  
ATOM    543  CB  ALA A  39      11.036  23.651  -3.036  1.00  4.56           C  
ATOM    544  H   ALA A  39      12.213  21.457  -2.487  1.00  4.56           H  
ATOM    545  HA  ALA A  39      13.041  23.902  -3.673  1.00  4.56           H  
ATOM    546 1HB  ALA A  39      10.763  24.690  -3.219  1.00  4.56           H  
ATOM    547 2HB  ALA A  39      10.767  23.046  -3.899  1.00  4.56           H  
ATOM    548 3HB  ALA A  39      10.498  23.290  -2.158  1.00  4.56           H  
ATOM    549  N   PRO A  40      13.277  25.709  -1.773  1.00  5.12           N  
ATOM    550  CA  PRO A  40      13.470  26.708  -0.735  1.00  5.12           C  
ATOM    551  C   PRO A  40      12.185  26.909   0.044  1.00  5.12           C  
ATOM    552  O   PRO A  40      11.093  26.823  -0.531  1.00  5.12           O  
ATOM    553  CB  PRO A  40      13.824  27.968  -1.538  1.00  5.12           C  
ATOM    554  CG  PRO A  40      14.391  27.458  -2.834  1.00  5.12           C  
ATOM    555  CD  PRO A  40      13.633  26.187  -3.130  1.00  5.12           C  
ATOM    556  HA  PRO A  40      14.293  26.403  -0.068  1.00  5.12           H  
ATOM    557 1HB  PRO A  40      12.926  28.577  -1.679  1.00  5.12           H  
ATOM    558 2HB  PRO A  40      14.536  28.584  -0.972  1.00  5.12           H  
ATOM    559 1HG  PRO A  40      14.272  28.217  -3.623  1.00  5.12           H  
ATOM    560 2HG  PRO A  40      15.474  27.284  -2.726  1.00  5.12           H  
ATOM    561 1HD  PRO A  40      12.737  26.381  -3.736  1.00  5.12           H  
ATOM    562 2HD  PRO A  40      14.354  25.512  -3.621  1.00  5.12           H  
ATOM    563  N   THR A  41      12.298  27.202   1.334  1.00  5.66           N  
ATOM    564  CA  THR A  41      11.113  27.468   2.137  1.00  5.66           C  
ATOM    565  C   THR A  41      10.794  28.955   2.061  1.00  5.66           C  
ATOM    566  O   THR A  41      11.635  29.739   1.618  1.00  5.66           O  
ATOM    567  CB  THR A  41      11.328  27.028   3.596  1.00  5.66           C  
ATOM    568  OG1 THR A  41      12.359  27.820   4.193  1.00  5.66           O  
ATOM    569  CG2 THR A  41      11.752  25.578   3.629  1.00  5.66           C  
ATOM    570  H   THR A  41      13.225  27.269   1.781  1.00  5.66           H  
ATOM    571  HA  THR A  41      10.271  26.910   1.726  1.00  5.66           H  
ATOM    572  HB  THR A  41      10.406  27.153   4.158  1.00  5.66           H  
ATOM    573  HG1 THR A  41      13.220  27.656   3.726  1.00  5.66           H  
ATOM    574 1HG2 THR A  41      11.909  25.266   4.661  1.00  5.66           H  
ATOM    575 2HG2 THR A  41      10.978  24.961   3.175  1.00  5.66           H  
ATOM    576 3HG2 THR A  41      12.684  25.465   3.069  1.00  5.66           H  
ATOM    577  N   LYS A  42       9.624  29.373   2.540  1.00  6.09           N  
ATOM    578  CA  LYS A  42       9.283  30.801   2.516  1.00  6.09           C  
ATOM    579  C   LYS A  42      10.372  31.627   3.213  1.00  6.09           C  
ATOM    580  O   LYS A  42      10.781  32.685   2.726  1.00  6.09           O  
ATOM    581  CB  LYS A  42       7.918  31.024   3.172  1.00  6.09           C  
ATOM    582  CG  LYS A  42       7.384  32.463   3.124  1.00  6.09           C  
ATOM    583  CD  LYS A  42       5.955  32.522   3.695  1.00  6.09           C  
ATOM    584  CE  LYS A  42       5.296  33.896   3.507  1.00  6.09           C  
ATOM    585  NZ  LYS A  42       5.942  34.955   4.315  1.00  6.09           N  
ATOM    586  H   LYS A  42       8.962  28.702   2.903  1.00  6.09           H  
ATOM    587  HA  LYS A  42       9.228  31.126   1.478  1.00  6.09           H  
ATOM    588 1HB  LYS A  42       7.178  30.380   2.696  1.00  6.09           H  
ATOM    589 2HB  LYS A  42       7.976  30.737   4.222  1.00  6.09           H  
ATOM    590 1HG  LYS A  42       8.034  33.121   3.713  1.00  6.09           H  
ATOM    591 2HG  LYS A  42       7.377  32.823   2.095  1.00  6.09           H  
ATOM    592 1HD  LYS A  42       5.338  31.766   3.206  1.00  6.09           H  
ATOM    593 2HD  LYS A  42       5.989  32.298   4.762  1.00  6.09           H  
ATOM    594 1HE  LYS A  42       5.353  34.175   2.456  1.00  6.09           H  
ATOM    595 2HE  LYS A  42       4.250  33.825   3.798  1.00  6.09           H  
ATOM    596 1HZ  LYS A  42       5.485  35.836   4.156  1.00  6.09           H  
ATOM    597 2HZ  LYS A  42       5.897  34.728   5.292  1.00  6.09           H  
ATOM    598 3HZ  LYS A  42       6.929  35.058   4.040  1.00  6.09           H  
ATOM    599  N   ASP A  43      10.878  31.098   4.328  1.00  6.45           N  
ATOM    600  CA  ASP A  43      11.916  31.741   5.125  1.00  6.45           C  
ATOM    601  C   ASP A  43      13.233  31.927   4.361  1.00  6.45           C  
ATOM    602  O   ASP A  43      14.053  32.763   4.743  1.00  6.45           O  
ATOM    603  CB  ASP A  43      12.182  30.931   6.395  1.00  6.45           C  
ATOM    604  CG  ASP A  43      11.041  31.008   7.423  1.00  6.45           C  
ATOM    605  OD1 ASP A  43      10.173  31.835   7.269  1.00  6.45           O  
ATOM    606  OD2 ASP A  43      11.057  30.239   8.356  1.00  6.45           O  
ATOM    607  H   ASP A  43      10.515  30.210   4.641  1.00  6.45           H  
ATOM    608  HA  ASP A  43      11.553  32.727   5.412  1.00  6.45           H  
ATOM    609 1HB  ASP A  43      12.339  29.883   6.122  1.00  6.45           H  
ATOM    610 2HB  ASP A  43      13.101  31.284   6.861  1.00  6.45           H  
ATOM    611  N   ASP A  44      13.460  31.137   3.305  1.00  6.96           N  
ATOM    612  CA  ASP A  44      14.684  31.258   2.530  1.00  6.96           C  
ATOM    613  C   ASP A  44      14.421  32.241   1.394  1.00  6.96           C  
ATOM    614  O   ASP A  44      15.262  33.071   1.054  1.00  6.96           O  
ATOM    615  CB  ASP A  44      15.079  29.905   1.917  1.00  6.96           C  
ATOM    616  CG  ASP A  44      15.372  28.795   2.938  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      16.202  28.985   3.796  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      14.737  27.734   2.833  1.00  6.96           O  
ATOM    619  H   ASP A  44      12.752  30.482   2.996  1.00  6.96           H  
ATOM    620  HA  ASP A  44      15.488  31.637   3.161  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      14.266  29.569   1.272  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      15.956  30.039   1.286  1.00  6.96           H  
ATOM    623  N   LYS A  45      13.206  32.195   0.849  1.00  7.69           N  
ATOM    624  CA  LYS A  45      12.821  33.043  -0.277  1.00  7.69           C  
ATOM    625  C   LYS A  45      12.867  34.522   0.104  1.00  7.69           C  
ATOM    626  O   LYS A  45      13.204  35.380  -0.711  1.00  7.69           O  
ATOM    627  CB  LYS A  45      11.429  32.651  -0.773  1.00  7.69           C  
ATOM    628  CG  LYS A  45      11.383  31.279  -1.463  1.00  7.69           C  
ATOM    629  CD  LYS A  45       9.977  30.908  -1.911  1.00  7.69           C  
ATOM    630  CE  LYS A  45       9.954  29.522  -2.547  1.00  7.69           C  
ATOM    631  NZ  LYS A  45       8.580  29.125  -2.976  1.00  7.69           N  
ATOM    632  H   LYS A  45      12.541  31.502   1.195  1.00  7.69           H  
ATOM    633  HA  LYS A  45      13.533  32.884  -1.087  1.00  7.69           H  
ATOM    634 1HB  LYS A  45      10.739  32.629   0.070  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      11.067  33.401  -1.474  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      12.046  31.279  -2.325  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      11.734  30.524  -0.761  1.00  7.69           H  
ATOM    638 1HD  LYS A  45       9.313  30.906  -1.045  1.00  7.69           H  
ATOM    639 2HD  LYS A  45       9.612  31.641  -2.628  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      10.616  29.513  -3.410  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      10.315  28.803  -1.822  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45       8.610  28.202  -3.382  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45       7.968  29.120  -2.173  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45       8.237  29.784  -3.657  1.00  7.69           H  
ATOM    645  N   GLU A  46      12.547  34.806   1.365  1.00  8.55           N  
ATOM    646  CA  GLU A  46      12.563  36.161   1.907  1.00  8.55           C  
ATOM    647  C   GLU A  46      13.915  36.582   2.508  1.00  8.55           C  
ATOM    648  O   GLU A  46      14.016  37.671   3.074  1.00  8.55           O  
ATOM    649  CB  GLU A  46      11.494  36.315   2.998  1.00  8.55           C  
ATOM    650  CG  GLU A  46      10.049  36.181   2.526  1.00  8.55           C  
ATOM    651  CD  GLU A  46       9.049  36.384   3.649  1.00  8.55           C  
ATOM    652  OE1 GLU A  46       9.462  36.618   4.757  1.00  8.55           O  
ATOM    653  OE2 GLU A  46       7.860  36.288   3.401  1.00  8.55           O  
ATOM    654  H   GLU A  46      12.234  34.039   1.964  1.00  8.55           H  
ATOM    655  HA  GLU A  46      12.331  36.849   1.095  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      11.656  35.546   3.762  1.00  8.55           H  
ATOM    657 2HB  GLU A  46      11.605  37.284   3.482  1.00  8.55           H  
ATOM    658 1HG  GLU A  46       9.860  36.912   1.739  1.00  8.55           H  
ATOM    659 2HG  GLU A  46       9.913  35.185   2.103  1.00  8.55           H  
ATOM    660  N   ASP A  47      14.933  35.716   2.454  1.00  9.32           N  
ATOM    661  CA  ASP A  47      16.220  35.999   3.092  1.00  9.32           C  
ATOM    662  C   ASP A  47      17.106  36.951   2.267  1.00  9.32           C  
ATOM    663  O   ASP A  47      17.639  36.553   1.224  1.00  9.32           O  
ATOM    664  CB  ASP A  47      16.956  34.683   3.386  1.00  9.32           C  
ATOM    665  CG  ASP A  47      18.300  34.825   4.147  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      18.919  35.876   4.081  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      18.691  33.875   4.800  1.00  9.32           O  
ATOM    668  H   ASP A  47      14.832  34.834   1.954  1.00  9.32           H  
ATOM    669  HA  ASP A  47      15.975  36.426   4.054  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      16.302  34.021   3.967  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      17.149  34.182   2.448  1.00  9.32           H  
ATOM    672  N   PRO A  48      17.389  38.178   2.753  1.00  9.74           N  
ATOM    673  CA  PRO A  48      18.106  39.229   2.060  1.00  9.74           C  
ATOM    674  C   PRO A  48      19.549  38.862   1.729  1.00  9.74           C  
ATOM    675  O   PRO A  48      20.163  39.508   0.886  1.00  9.74           O  
ATOM    676  CB  PRO A  48      18.044  40.403   3.045  1.00  9.74           C  
ATOM    677  CG  PRO A  48      17.884  39.765   4.398  1.00  9.74           C  
ATOM    678  CD  PRO A  48      17.048  38.535   4.157  1.00  9.74           C  
ATOM    679  HA  PRO A  48      17.551  39.479   1.146  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      18.967  41.001   2.969  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      17.208  41.065   2.784  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      18.873  39.518   4.818  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      17.408  40.466   5.098  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      17.405  37.773   4.869  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      15.976  38.762   4.260  1.00  9.74           H  
ATOM    686  N   GLU A  49      20.115  37.839   2.390  1.00  9.79           N  
ATOM    687  CA  GLU A  49      21.497  37.477   2.084  1.00  9.79           C  
ATOM    688  C   GLU A  49      21.565  36.531   0.884  1.00  9.79           C  
ATOM    689  O   GLU A  49      22.647  36.242   0.367  1.00  9.79           O  
ATOM    690  CB  GLU A  49      22.195  36.851   3.298  1.00  9.79           C  
ATOM    691  CG  GLU A  49      22.372  37.813   4.479  1.00  9.79           C  
ATOM    692  CD  GLU A  49      23.133  37.219   5.659  1.00  9.79           C  
ATOM    693  OE1 GLU A  49      23.550  36.085   5.584  1.00  9.79           O  
ATOM    694  OE2 GLU A  49      23.294  37.915   6.635  1.00  9.79           O  
ATOM    695  H   GLU A  49      19.600  37.281   3.083  1.00  9.79           H  
ATOM    696  HA  GLU A  49      22.039  38.385   1.823  1.00  9.79           H  
ATOM    697 1HB  GLU A  49      21.610  35.994   3.648  1.00  9.79           H  
ATOM    698 2HB  GLU A  49      23.177  36.484   3.008  1.00  9.79           H  
ATOM    699 1HG  GLU A  49      22.904  38.697   4.130  1.00  9.79           H  
ATOM    700 2HG  GLU A  49      21.384  38.128   4.813  1.00  9.79           H  
ATOM    701  N   LEU A  50      20.404  36.047   0.441  1.00  9.73           N  
ATOM    702  CA  LEU A  50      20.314  35.170  -0.712  1.00  9.73           C  
ATOM    703  C   LEU A  50      19.767  35.964  -1.896  1.00  9.73           C  
ATOM    704  O   LEU A  50      20.065  35.674  -3.051  1.00  9.73           O  
ATOM    705  CB  LEU A  50      19.389  33.987  -0.426  1.00  9.73           C  
ATOM    706  CG  LEU A  50      19.796  33.102   0.752  1.00  9.73           C  
ATOM    707  CD1 LEU A  50      18.760  31.992   0.924  1.00  9.73           C  
ATOM    708  CD2 LEU A  50      21.183  32.551   0.519  1.00  9.73           C  
ATOM    709  H   LEU A  50      19.542  36.306   0.918  1.00  9.73           H  
ATOM    710  HA  LEU A  50      21.307  34.805  -0.966  1.00  9.73           H  
ATOM    711 1HB  LEU A  50      18.389  34.377  -0.214  1.00  9.73           H  
ATOM    712 2HB  LEU A  50      19.333  33.362  -1.316  1.00  9.73           H  
ATOM    713  HG  LEU A  50      19.796  33.699   1.670  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50      19.031  31.370   1.778  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50      17.782  32.428   1.094  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50      18.731  31.383   0.024  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50      21.473  31.928   1.368  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50      21.191  31.951  -0.391  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50      21.889  33.377   0.417  1.00  9.73           H  
ATOM    720  N   MET A  51      18.947  36.963  -1.586  1.00  9.85           N  
ATOM    721  CA  MET A  51      18.276  37.777  -2.599  1.00  9.85           C  
ATOM    722  C   MET A  51      19.139  38.866  -3.252  1.00  9.85           C  
ATOM    723  O   MET A  51      19.929  39.535  -2.600  1.00  9.85           O  
ATOM    724  CB  MET A  51      17.109  38.482  -1.929  1.00  9.85           C  
ATOM    725  CG  MET A  51      15.993  37.584  -1.467  1.00  9.85           C  
ATOM    726  SD  MET A  51      14.753  38.495  -0.535  1.00  9.85           S  
ATOM    727  CE  MET A  51      14.021  39.486  -1.825  1.00  9.85           C  
ATOM    728  H   MET A  51      18.729  37.120  -0.604  1.00  9.85           H  
ATOM    729  HA  MET A  51      17.917  37.116  -3.382  1.00  9.85           H  
ATOM    730 1HB  MET A  51      17.474  39.033  -1.078  1.00  9.85           H  
ATOM    731 2HB  MET A  51      16.684  39.204  -2.621  1.00  9.85           H  
ATOM    732 1HG  MET A  51      15.507  37.129  -2.328  1.00  9.85           H  
ATOM    733 2HG  MET A  51      16.379  36.786  -0.842  1.00  9.85           H  
ATOM    734 1HE  MET A  51      13.231  40.104  -1.399  1.00  9.85           H  
ATOM    735 2HE  MET A  51      14.784  40.124  -2.275  1.00  9.85           H  
ATOM    736 3HE  MET A  51      13.597  38.832  -2.588  1.00  9.85           H  
ATOM    737  N   LYS A  52      18.872  39.104  -4.538  1.00 10.43           N  
ATOM    738  CA  LYS A  52      19.426  40.223  -5.310  1.00 10.43           C  
ATOM    739  C   LYS A  52      20.944  40.484  -5.236  1.00 10.43           C  
ATOM    740  O   LYS A  52      21.752  39.636  -5.606  1.00 10.43           O  
ATOM    741  CB  LYS A  52      18.659  41.496  -4.938  1.00 10.43           C  
ATOM    742  CG  LYS A  52      17.168  41.432  -5.220  1.00 10.43           C  
ATOM    743  CD  LYS A  52      16.486  42.749  -4.879  1.00 10.43           C  
ATOM    744  CE  LYS A  52      14.975  42.675  -5.110  1.00 10.43           C  
ATOM    745  NZ  LYS A  52      14.293  43.961  -4.759  1.00 10.43           N  
ATOM    746  H   LYS A  52      18.237  38.478  -5.006  1.00 10.43           H  
ATOM    747  HA  LYS A  52      19.204  40.016  -6.360  1.00 10.43           H  
ATOM    748 1HB  LYS A  52      18.787  41.715  -3.874  1.00 10.43           H  
ATOM    749 2HB  LYS A  52      19.045  42.342  -5.511  1.00 10.43           H  
ATOM    750 1HG  LYS A  52      17.012  41.221  -6.282  1.00 10.43           H  
ATOM    751 2HG  LYS A  52      16.715  40.633  -4.641  1.00 10.43           H  
ATOM    752 1HD  LYS A  52      16.680  42.991  -3.830  1.00 10.43           H  
ATOM    753 2HD  LYS A  52      16.903  43.544  -5.498  1.00 10.43           H  
ATOM    754 1HE  LYS A  52      14.786  42.449  -6.156  1.00 10.43           H  
ATOM    755 2HE  LYS A  52      14.559  41.876  -4.492  1.00 10.43           H  
ATOM    756 1HZ  LYS A  52      13.299  43.874  -4.924  1.00 10.43           H  
ATOM    757 2HZ  LYS A  52      14.453  44.175  -3.784  1.00 10.43           H  
ATOM    758 3HZ  LYS A  52      14.663  44.707  -5.331  1.00 10.43           H  
ATOM    759  N   CYS A  53      21.317  41.671  -4.761  1.00 11.54           N  
ATOM    760  CA  CYS A  53      22.702  42.139  -4.719  1.00 11.54           C  
ATOM    761  C   CYS A  53      23.699  41.205  -4.056  1.00 11.54           C  
ATOM    762  O   CYS A  53      23.382  40.589  -3.042  1.00 11.54           O  
ATOM    763  CB  CYS A  53      22.752  43.499  -4.042  1.00 11.54           C  
ATOM    764  SG  CYS A  53      21.888  44.769  -4.960  1.00 11.54           S  
ATOM    765  H   CYS A  53      20.608  42.298  -4.419  1.00 11.54           H  
ATOM    766  HA  CYS A  53      22.992  42.279  -5.744  1.00 11.54           H  
ATOM    767 1HB  CYS A  53      22.295  43.430  -3.052  1.00 11.54           H  
ATOM    768 2HB  CYS A  53      23.785  43.817  -3.908  1.00 11.54           H  
ATOM    769  HG  CYS A  53      22.088  45.730  -4.074  1.00 11.54           H  
ATOM    770  N   PRO A  54      24.951  41.126  -4.558  1.00 13.03           N  
ATOM    771  CA  PRO A  54      25.651  41.862  -5.645  1.00 13.03           C  
ATOM    772  C   PRO A  54      25.111  41.866  -7.092  1.00 13.03           C  
ATOM    773  O   PRO A  54      24.599  40.872  -7.626  1.00 13.03           O  
ATOM    774  CB  PRO A  54      27.036  41.189  -5.626  1.00 13.03           C  
ATOM    775  CG  PRO A  54      27.200  40.670  -4.213  1.00 13.03           C  
ATOM    776  CD  PRO A  54      25.834  40.237  -3.799  1.00 13.03           C  
ATOM    777  HA  PRO A  54      25.762  42.906  -5.319  1.00 13.03           H  
ATOM    778 1HB  PRO A  54      27.088  40.400  -6.384  1.00 13.03           H  
ATOM    779 2HB  PRO A  54      27.811  41.927  -5.895  1.00 13.03           H  
ATOM    780 1HG  PRO A  54      27.924  39.839  -4.200  1.00 13.03           H  
ATOM    781 2HG  PRO A  54      27.615  41.458  -3.569  1.00 13.03           H  
ATOM    782 1HD  PRO A  54      25.640  39.199  -4.030  1.00 13.03           H  
ATOM    783 2HD  PRO A  54      25.705  40.420  -2.723  1.00 13.03           H  
ATOM    784  N   VAL A  55      25.266  43.040  -7.711  1.00 14.35           N  
ATOM    785  CA  VAL A  55      24.887  43.331  -9.091  1.00 14.35           C  
ATOM    786  C   VAL A  55      26.136  43.857  -9.811  1.00 14.35           C  
ATOM    787  O   VAL A  55      26.854  44.672  -9.237  1.00 14.35           O  
ATOM    788  CB  VAL A  55      23.745  44.376  -9.125  1.00 14.35           C  
ATOM    789  CG1 VAL A  55      23.387  44.764 -10.547  1.00 14.35           C  
ATOM    790  CG2 VAL A  55      22.535  43.779  -8.466  1.00 14.35           C  
ATOM    791  H   VAL A  55      25.688  43.794  -7.187  1.00 14.35           H  
ATOM    792  HA  VAL A  55      24.525  42.422  -9.548  1.00 14.35           H  
ATOM    793  HB  VAL A  55      24.062  45.276  -8.599  1.00 14.35           H  
ATOM    794 1HG1 VAL A  55      22.579  45.497 -10.531  1.00 14.35           H  
ATOM    795 2HG1 VAL A  55      24.256  45.199 -11.045  1.00 14.35           H  
ATOM    796 3HG1 VAL A  55      23.053  43.885 -11.084  1.00 14.35           H  
ATOM    797 1HG2 VAL A  55      21.721  44.505  -8.468  1.00 14.35           H  
ATOM    798 2HG2 VAL A  55      22.235  42.889  -9.005  1.00 14.35           H  
ATOM    799 3HG2 VAL A  55      22.775  43.528  -7.471  1.00 14.35           H  
ATOM    800  N   PRO A  56      26.433  43.404 -11.037  1.00 14.60           N  
ATOM    801  CA  PRO A  56      25.735  42.496 -11.940  1.00 14.60           C  
ATOM    802  C   PRO A  56      25.703  41.054 -11.469  1.00 14.60           C  
ATOM    803  O   PRO A  56      26.576  40.607 -10.731  1.00 14.60           O  
ATOM    804  CB  PRO A  56      26.563  42.619 -13.229  1.00 14.60           C  
ATOM    805  CG  PRO A  56      27.934  43.033 -12.767  1.00 14.60           C  
ATOM    806  CD  PRO A  56      27.683  43.921 -11.581  1.00 14.60           C  
ATOM    807  HA  PRO A  56      24.719  42.853 -12.128  1.00 14.60           H  
ATOM    808 1HB  PRO A  56      26.567  41.657 -13.767  1.00 14.60           H  
ATOM    809 2HB  PRO A  56      26.100  43.358 -13.902  1.00 14.60           H  
ATOM    810 1HG  PRO A  56      28.528  42.146 -12.509  1.00 14.60           H  
ATOM    811 2HG  PRO A  56      28.472  43.552 -13.576  1.00 14.60           H  
ATOM    812 1HD  PRO A  56      28.485  43.817 -10.840  1.00 14.60           H  
ATOM    813 2HD  PRO A  56      27.549  44.965 -11.897  1.00 14.60           H  
ATOM    814  N   GLY A  57      24.682  40.340 -11.926  1.00 13.47           N  
ATOM    815  CA  GLY A  57      24.499  38.916 -11.670  1.00 13.47           C  
ATOM    816  C   GLY A  57      23.454  38.589 -10.603  1.00 13.47           C  
ATOM    817  O   GLY A  57      22.873  37.507 -10.649  1.00 13.47           O  
ATOM    818  H   GLY A  57      23.995  40.798 -12.508  1.00 13.47           H  
ATOM    819 1HA  GLY A  57      24.219  38.426 -12.604  1.00 13.47           H  
ATOM    820 2HA  GLY A  57      25.456  38.485 -11.372  1.00 13.47           H  
ATOM    821  N   CYS A  58      23.138  39.530  -9.701  1.00 11.55           N  
ATOM    822  CA  CYS A  58      22.132  39.283  -8.664  1.00 11.55           C  
ATOM    823  C   CYS A  58      22.486  38.010  -7.910  1.00 11.55           C  
ATOM    824  O   CYS A  58      21.724  37.039  -7.842  1.00 11.55           O  
ATOM    825  CB  CYS A  58      20.725  39.237  -9.242  1.00 11.55           C  
ATOM    826  SG  CYS A  58      20.234  40.806  -9.978  1.00 11.55           S  
ATOM    827  H   CYS A  58      23.661  40.396  -9.653  1.00 11.55           H  
ATOM    828  HA  CYS A  58      22.164  40.116  -7.962  1.00 11.55           H  
ATOM    829 1HB  CYS A  58      20.638  38.455  -9.993  1.00 11.55           H  
ATOM    830 2HB  CYS A  58      20.021  39.003  -8.446  1.00 11.55           H  
ATOM    831  HG  CYS A  58      20.580  41.552  -8.935  1.00 11.55           H  
ATOM    832  N   VAL A  59      23.703  38.044  -7.402  1.00  9.62           N  
ATOM    833  CA  VAL A  59      24.403  36.985  -6.703  1.00  9.62           C  
ATOM    834  C   VAL A  59      23.788  36.565  -5.367  1.00  9.62           C  
ATOM    835  O   VAL A  59      23.844  35.389  -5.001  1.00  9.62           O  
ATOM    836  CB  VAL A  59      25.849  37.434  -6.497  1.00  9.62           C  
ATOM    837  CG1 VAL A  59      26.595  36.457  -5.612  1.00  9.62           C  
ATOM    838  CG2 VAL A  59      26.508  37.599  -7.853  1.00  9.62           C  
ATOM    839  H   VAL A  59      24.180  38.941  -7.503  1.00  9.62           H  
ATOM    840  HA  VAL A  59      24.407  36.114  -7.357  1.00  9.62           H  
ATOM    841  HB  VAL A  59      25.846  38.379  -6.015  1.00  9.62           H  
ATOM    842 1HG1 VAL A  59      27.616  36.809  -5.465  1.00  9.62           H  
ATOM    843 2HG1 VAL A  59      26.090  36.393  -4.644  1.00  9.62           H  
ATOM    844 3HG1 VAL A  59      26.610  35.478  -6.083  1.00  9.62           H  
ATOM    845 1HG2 VAL A  59      27.532  37.952  -7.722  1.00  9.62           H  
ATOM    846 2HG2 VAL A  59      26.514  36.648  -8.379  1.00  9.62           H  
ATOM    847 3HG2 VAL A  59      25.942  38.337  -8.436  1.00  9.62           H  
ATOM    848  N   GLY A  60      23.300  37.529  -4.598  1.00  8.20           N  
ATOM    849  CA  GLY A  60      22.742  37.272  -3.278  1.00  8.20           C  
ATOM    850  C   GLY A  60      23.646  37.775  -2.160  1.00  8.20           C  
ATOM    851  O   GLY A  60      24.861  37.542  -2.167  1.00  8.20           O  
ATOM    852  H   GLY A  60      23.227  38.476  -4.966  1.00  8.20           H  
ATOM    853 1HA  GLY A  60      21.773  37.764  -3.206  1.00  8.20           H  
ATOM    854 2HA  GLY A  60      22.569  36.203  -3.157  1.00  8.20           H  
ENDMDL

REMARK ID 644277 DOMAINID 637851 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       5.667   1.403   3.630  1.00  2.60           N  
ATOM      2  CA  ASP A   1       6.489   1.977   2.574  1.00  2.60           C  
ATOM      3  C   ASP A   1       6.175   3.478   2.492  1.00  2.60           C  
ATOM      4  O   ASP A   1       5.884   4.104   3.515  1.00  2.60           O  
ATOM      5  CB  ASP A   1       6.209   1.245   1.247  1.00  2.60           C  
ATOM      6  CG  ASP A   1       7.308   1.401   0.172  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       8.190   0.580   0.104  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       7.252   2.374  -0.533  1.00  2.60           O  
ATOM      9 1H   ASP A   1       5.882   0.423   3.732  1.00  2.60           H  
ATOM     10 2H   ASP A   1       5.855   1.883   4.498  1.00  2.60           H  
ATOM     11 3H   ASP A   1       4.693   1.512   3.389  1.00  2.60           H  
ATOM     12  HA  ASP A   1       7.541   1.855   2.831  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       6.081   0.182   1.450  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       5.263   1.607   0.832  1.00  2.60           H  
ATOM     15  N   LEU A   2       6.209   4.067   1.302  1.00  2.42           N  
ATOM     16  CA  LEU A   2       5.909   5.482   1.153  1.00  2.42           C  
ATOM     17  C   LEU A   2       4.421   5.752   1.072  1.00  2.42           C  
ATOM     18  O   LEU A   2       3.652   4.925   0.583  1.00  2.42           O  
ATOM     19  CB  LEU A   2       6.564   6.050  -0.097  1.00  2.42           C  
ATOM     20  CG  LEU A   2       8.062   5.994  -0.140  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       8.523   6.532  -1.465  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       8.607   6.811   1.008  1.00  2.42           C  
ATOM     23  H   LEU A   2       6.474   3.543   0.467  1.00  2.42           H  
ATOM     24  HA  LEU A   2       6.301   6.009   2.024  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       6.191   5.493  -0.959  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       6.264   7.091  -0.204  1.00  2.42           H  
ATOM     27  HG  LEU A   2       8.403   4.955  -0.054  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       9.608   6.500  -1.513  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       8.106   5.924  -2.268  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       8.178   7.560  -1.573  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       9.693   6.788   0.986  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       8.256   7.840   0.915  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       8.253   6.393   1.949  1.00  2.42           H  
ATOM     34  N   LYS A   3       4.016   6.924   1.536  1.00  2.27           N  
ATOM     35  CA  LYS A   3       2.636   7.340   1.395  1.00  2.27           C  
ATOM     36  C   LYS A   3       2.574   8.825   1.113  1.00  2.27           C  
ATOM     37  O   LYS A   3       3.133   9.644   1.837  1.00  2.27           O  
ATOM     38  CB  LYS A   3       1.812   6.988   2.626  1.00  2.27           C  
ATOM     39  CG  LYS A   3       0.329   7.320   2.487  1.00  2.27           C  
ATOM     40  CD  LYS A   3      -0.466   6.830   3.687  1.00  2.27           C  
ATOM     41  CE  LYS A   3      -1.941   7.172   3.539  1.00  2.27           C  
ATOM     42  NZ  LYS A   3      -2.739   6.693   4.700  1.00  2.27           N  
ATOM     43  H   LYS A   3       4.688   7.550   1.959  1.00  2.27           H  
ATOM     44  HA  LYS A   3       2.203   6.824   0.535  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       1.901   5.920   2.830  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       2.200   7.523   3.493  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       0.203   8.403   2.394  1.00  2.27           H  
ATOM     48 2HG  LYS A   3      -0.063   6.852   1.584  1.00  2.27           H  
ATOM     49 1HD  LYS A   3      -0.358   5.748   3.773  1.00  2.27           H  
ATOM     50 2HD  LYS A   3      -0.079   7.291   4.596  1.00  2.27           H  
ATOM     51 1HE  LYS A   3      -2.049   8.253   3.456  1.00  2.27           H  
ATOM     52 2HE  LYS A   3      -2.325   6.708   2.631  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3      -3.708   6.938   4.566  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3      -2.652   5.690   4.777  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3      -2.398   7.127   5.547  1.00  2.27           H  
ATOM     56  N   CYS A   4       1.892   9.140   0.039  1.00  2.16           N  
ATOM     57  CA  CYS A   4       1.733  10.499  -0.451  1.00  2.16           C  
ATOM     58  C   CYS A   4       0.664  11.287   0.315  1.00  2.16           C  
ATOM     59  O   CYS A   4      -0.489  10.855   0.359  1.00  2.16           O  
ATOM     60  CB  CYS A   4       1.356  10.458  -1.914  1.00  2.16           C  
ATOM     61  SG  CYS A   4       1.029  12.069  -2.616  1.00  2.16           S  
ATOM     62  H   CYS A   4       1.467   8.391  -0.478  1.00  2.16           H  
ATOM     63  HA  CYS A   4       2.697  10.986  -0.361  1.00  2.16           H  
ATOM     64 1HB  CYS A   4       2.142   9.991  -2.486  1.00  2.16           H  
ATOM     65 2HB  CYS A   4       0.483   9.847  -2.017  1.00  2.16           H  
ATOM     66  N   PRO A   5       0.997  12.441   0.932  1.00  2.10           N  
ATOM     67  CA  PRO A   5       0.099  13.312   1.692  1.00  2.10           C  
ATOM     68  C   PRO A   5      -0.864  14.156   0.845  1.00  2.10           C  
ATOM     69  O   PRO A   5      -1.778  14.786   1.378  1.00  2.10           O  
ATOM     70  CB  PRO A   5       1.083  14.208   2.445  1.00  2.10           C  
ATOM     71  CG  PRO A   5       2.285  14.296   1.537  1.00  2.10           C  
ATOM     72  CD  PRO A   5       2.387  12.943   0.880  1.00  2.10           C  
ATOM     73  HA  PRO A   5      -0.469  12.682   2.400  1.00  2.10           H  
ATOM     74 1HB  PRO A   5       0.621  15.190   2.629  1.00  2.10           H  
ATOM     75 2HB  PRO A   5       1.319  13.773   3.426  1.00  2.10           H  
ATOM     76 1HG  PRO A   5       2.153  15.104   0.805  1.00  2.10           H  
ATOM     77 2HG  PRO A   5       3.193  14.542   2.117  1.00  2.10           H  
ATOM     78 1HD  PRO A   5       2.709  13.106  -0.156  1.00  2.10           H  
ATOM     79 2HD  PRO A   5       3.072  12.280   1.451  1.00  2.10           H  
ATOM     80  N   THR A   6      -0.615  14.231  -0.461  1.00  2.08           N  
ATOM     81  CA  THR A   6      -1.398  15.081  -1.352  1.00  2.08           C  
ATOM     82  C   THR A   6      -2.814  14.499  -1.511  1.00  2.08           C  
ATOM     83  O   THR A   6      -2.938  13.314  -1.805  1.00  2.08           O  
ATOM     84  CB  THR A   6      -0.708  15.192  -2.724  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.601  15.711  -2.542  1.00  2.08           O  
ATOM     86  CG2 THR A   6      -1.453  16.072  -3.693  1.00  2.08           C  
ATOM     87  H   THR A   6       0.132  13.682  -0.855  1.00  2.08           H  
ATOM     88  HA  THR A   6      -1.417  16.070  -0.922  1.00  2.08           H  
ATOM     89  HB  THR A   6      -0.655  14.250  -3.150  1.00  2.08           H  
ATOM     90  HG1 THR A   6       1.142  15.056  -2.091  1.00  2.08           H  
ATOM     91 1HG2 THR A   6      -0.915  16.096  -4.635  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -2.435  15.679  -3.862  1.00  2.08           H  
ATOM     93 3HG2 THR A   6      -1.529  17.077  -3.297  1.00  2.08           H  
ATOM     94  N   PRO A   7      -3.896  15.290  -1.370  1.00  2.07           N  
ATOM     95  CA  PRO A   7      -5.296  14.885  -1.519  1.00  2.07           C  
ATOM     96  C   PRO A   7      -5.615  14.083  -2.790  1.00  2.07           C  
ATOM     97  O   PRO A   7      -6.550  13.284  -2.803  1.00  2.07           O  
ATOM     98  CB  PRO A   7      -6.007  16.241  -1.556  1.00  2.07           C  
ATOM     99  CG  PRO A   7      -5.143  17.138  -0.705  1.00  2.07           C  
ATOM    100  CD  PRO A   7      -3.734  16.707  -0.974  1.00  2.07           C  
ATOM    101  HA  PRO A   7      -5.594  14.317  -0.625  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      -6.103  16.590  -2.596  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      -7.030  16.138  -1.164  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      -5.319  18.191  -0.971  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      -5.412  17.027   0.356  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      -3.290  17.297  -1.769  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      -3.193  16.789  -0.017  1.00  2.07           H  
ATOM    108  N   GLY A   8      -4.870  14.314  -3.864  1.00  2.05           N  
ATOM    109  CA  GLY A   8      -5.103  13.622  -5.128  1.00  2.05           C  
ATOM    110  C   GLY A   8      -4.369  12.278  -5.266  1.00  2.05           C  
ATOM    111  O   GLY A   8      -4.496  11.607  -6.299  1.00  2.05           O  
ATOM    112  H   GLY A   8      -4.118  14.979  -3.811  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      -6.171  13.453  -5.246  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      -4.799  14.278  -5.945  1.00  2.05           H  
ATOM    115  N   CYS A   9      -3.616  11.871  -4.246  1.00  2.01           N  
ATOM    116  CA  CYS A   9      -2.830  10.640  -4.296  1.00  2.01           C  
ATOM    117  C   CYS A   9      -3.457   9.334  -3.866  1.00  2.01           C  
ATOM    118  O   CYS A   9      -4.453   9.270  -3.148  1.00  2.01           O  
ATOM    119  CB  CYS A   9      -1.566  10.746  -3.476  1.00  2.01           C  
ATOM    120  SG  CYS A   9      -0.266  11.731  -4.162  1.00  2.01           S  
ATOM    121  H   CYS A   9      -3.557  12.437  -3.400  1.00  2.01           H  
ATOM    122  HA  CYS A   9      -2.528  10.508  -5.332  1.00  2.01           H  
ATOM    123 1HB  CYS A   9      -1.812  11.149  -2.488  1.00  2.01           H  
ATOM    124 2HB  CYS A   9      -1.190   9.768  -3.332  1.00  2.01           H  
ATOM    125  N   ASP A  10      -2.775   8.273  -4.297  1.00  1.95           N  
ATOM    126  CA  ASP A  10      -3.065   6.888  -3.959  1.00  1.95           C  
ATOM    127  C   ASP A  10      -1.817   6.150  -3.447  1.00  1.95           C  
ATOM    128  O   ASP A  10      -1.829   4.936  -3.263  1.00  1.95           O  
ATOM    129  CB  ASP A  10      -3.601   6.190  -5.201  1.00  1.95           C  
ATOM    130  CG  ASP A  10      -2.583   6.198  -6.370  1.00  1.95           C  
ATOM    131  OD1 ASP A  10      -1.456   6.694  -6.194  1.00  1.95           O  
ATOM    132  OD2 ASP A  10      -2.947   5.741  -7.425  1.00  1.95           O  
ATOM    133  H   ASP A  10      -2.002   8.450  -4.918  1.00  1.95           H  
ATOM    134  HA  ASP A  10      -3.825   6.870  -3.178  1.00  1.95           H  
ATOM    135 1HB  ASP A  10      -3.846   5.157  -4.957  1.00  1.95           H  
ATOM    136 2HB  ASP A  10      -4.523   6.680  -5.528  1.00  1.95           H  
ATOM    137  N   GLY A  11      -0.733   6.904  -3.229  1.00  1.89           N  
ATOM    138  CA  GLY A  11       0.539   6.381  -2.722  1.00  1.89           C  
ATOM    139  C   GLY A  11       1.453   5.719  -3.771  1.00  1.89           C  
ATOM    140  O   GLY A  11       2.527   5.228  -3.424  1.00  1.89           O  
ATOM    141  H   GLY A  11      -0.808   7.888  -3.414  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       1.086   7.195  -2.250  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       0.329   5.657  -1.933  1.00  1.89           H  
ATOM    144  N   SER A  12       1.052   5.726  -5.048  1.00  1.86           N  
ATOM    145  CA  SER A  12       1.819   5.070  -6.112  1.00  1.86           C  
ATOM    146  C   SER A  12       3.228   5.603  -6.437  1.00  1.86           C  
ATOM    147  O   SER A  12       4.014   4.880  -7.051  1.00  1.86           O  
ATOM    148  CB  SER A  12       0.993   5.058  -7.381  1.00  1.86           C  
ATOM    149  OG  SER A  12       0.740   6.353  -7.837  1.00  1.86           O  
ATOM    150  H   SER A  12       0.153   6.151  -5.306  1.00  1.86           H  
ATOM    151  HA  SER A  12       1.942   4.031  -5.807  1.00  1.86           H  
ATOM    152 1HB  SER A  12       1.525   4.501  -8.148  1.00  1.86           H  
ATOM    153 2HB  SER A  12       0.046   4.549  -7.199  1.00  1.86           H  
ATOM    154  HG  SER A  12      -0.062   6.638  -7.327  1.00  1.86           H  
ATOM    155  N   GLY A  13       3.570   6.836  -6.057  1.00  1.89           N  
ATOM    156  CA  GLY A  13       4.916   7.321  -6.375  1.00  1.89           C  
ATOM    157  C   GLY A  13       5.094   8.840  -6.360  1.00  1.89           C  
ATOM    158  O   GLY A  13       4.234   9.587  -5.884  1.00  1.89           O  
ATOM    159  H   GLY A  13       2.905   7.406  -5.563  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       5.618   6.879  -5.669  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       5.199   6.945  -7.357  1.00  1.89           H  
ATOM    162  N   HIS A  14       6.262   9.276  -6.849  1.00  1.98           N  
ATOM    163  CA  HIS A  14       6.659  10.687  -6.902  1.00  1.98           C  
ATOM    164  C   HIS A  14       7.748  10.907  -7.941  1.00  1.98           C  
ATOM    165  O   HIS A  14       8.380   9.959  -8.423  1.00  1.98           O  
ATOM    166  CB  HIS A  14       7.140  11.193  -5.529  1.00  1.98           C  
ATOM    167  CG  HIS A  14       8.395  10.529  -4.949  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       8.384   9.260  -4.389  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.659  10.990  -4.800  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.593   8.963  -3.942  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      10.385   9.988  -4.158  1.00  1.98           N  
ATOM    172  H   HIS A  14       6.907   8.589  -7.212  1.00  1.98           H  
ATOM    173  HA  HIS A  14       5.806  11.295  -7.193  1.00  1.98           H  
ATOM    174 1HB  HIS A  14       7.350  12.264  -5.607  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       6.360  11.092  -4.832  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       7.600   8.649  -4.301  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      10.140  11.943  -5.066  1.00  1.98           H  
ATOM    178  HE1 HIS A  14       9.798   8.006  -3.482  1.00  1.98           H  
ATOM    179  N   ILE A  15       8.016  12.155  -8.277  1.00  2.13           N  
ATOM    180  CA  ILE A  15       9.083  12.394  -9.213  1.00  2.13           C  
ATOM    181  C   ILE A  15      10.389  12.351  -8.465  1.00  2.13           C  
ATOM    182  O   ILE A  15      10.832  13.351  -7.903  1.00  2.13           O  
ATOM    183  CB  ILE A  15       8.895  13.759  -9.873  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       7.542  13.766 -10.585  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      10.047  14.049 -10.821  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       7.091  15.118 -11.058  1.00  2.13           C  
ATOM    187  H   ILE A  15       7.500  12.948  -7.898  1.00  2.13           H  
ATOM    188  HA  ILE A  15       9.080  11.615  -9.975  1.00  2.13           H  
ATOM    189  HB  ILE A  15       8.860  14.529  -9.102  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       7.596  13.100 -11.445  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       6.802  13.382  -9.899  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       9.901  15.025 -11.280  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      10.979  14.046 -10.264  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      10.081  13.283 -11.597  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       6.118  15.026 -11.542  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       7.005  15.787 -10.202  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       7.814  15.519 -11.765  1.00  2.13           H  
ATOM    198  N   THR A  16      11.062  11.215  -8.574  1.00  2.31           N  
ATOM    199  CA  THR A  16      12.250  10.896  -7.776  1.00  2.31           C  
ATOM    200  C   THR A  16      13.454  11.803  -8.030  1.00  2.31           C  
ATOM    201  O   THR A  16      14.435  11.761  -7.291  1.00  2.31           O  
ATOM    202  CB  THR A  16      12.659   9.431  -8.000  1.00  2.31           C  
ATOM    203  OG1 THR A  16      12.974   9.218  -9.384  1.00  2.31           O  
ATOM    204  CG2 THR A  16      11.506   8.517  -7.604  1.00  2.31           C  
ATOM    205  H   THR A  16      10.588  10.479  -9.096  1.00  2.31           H  
ATOM    206  HA  THR A  16      11.979  11.005  -6.725  1.00  2.31           H  
ATOM    207  HB  THR A  16      13.533   9.197  -7.392  1.00  2.31           H  
ATOM    208  HG1 THR A  16      13.799   9.666  -9.597  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      11.792   7.479  -7.760  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      11.263   8.671  -6.556  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      10.636   8.749  -8.212  1.00  2.31           H  
ATOM    212  N   GLY A  17      13.378  12.630  -9.067  1.00  2.47           N  
ATOM    213  CA  GLY A  17      14.422  13.602  -9.380  1.00  2.47           C  
ATOM    214  C   GLY A  17      14.650  14.594  -8.223  1.00  2.47           C  
ATOM    215  O   GLY A  17      15.735  15.167  -8.099  1.00  2.47           O  
ATOM    216  H   GLY A  17      12.542  12.597  -9.629  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      15.350  13.076  -9.601  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      14.142  14.148 -10.280  1.00  2.47           H  
ATOM    219  N   ASN A  18      13.618  14.814  -7.395  1.00  2.58           N  
ATOM    220  CA  ASN A  18      13.706  15.724  -6.252  1.00  2.58           C  
ATOM    221  C   ASN A  18      12.562  15.461  -5.270  1.00  2.58           C  
ATOM    222  O   ASN A  18      11.678  14.658  -5.535  1.00  2.58           O  
ATOM    223  CB  ASN A  18      13.703  17.175  -6.725  1.00  2.58           C  
ATOM    224  CG  ASN A  18      14.439  18.148  -5.797  1.00  2.58           C  
ATOM    225  OD1 ASN A  18      14.433  18.012  -4.564  1.00  2.58           O  
ATOM    226  ND2 ASN A  18      15.069  19.129  -6.386  1.00  2.58           N  
ATOM    227  H   ASN A  18      12.743  14.310  -7.560  1.00  2.58           H  
ATOM    228  HA  ASN A  18      14.640  15.529  -5.724  1.00  2.58           H  
ATOM    229 1HB  ASN A  18      14.171  17.230  -7.706  1.00  2.58           H  
ATOM    230 2HB  ASN A  18      12.684  17.504  -6.851  1.00  2.58           H  
ATOM    231 1HD2 ASN A  18      15.570  19.800  -5.841  1.00  2.58           H  
ATOM    232 2HD2 ASN A  18      15.053  19.207  -7.383  1.00  2.58           H  
ATOM    233  N   TYR A  19      12.579  16.131  -4.123  1.00  2.63           N  
ATOM    234  CA  TYR A  19      11.500  15.990  -3.142  1.00  2.63           C  
ATOM    235  C   TYR A  19      11.261  14.515  -2.815  1.00  2.63           C  
ATOM    236  O   TYR A  19      10.120  14.027  -2.726  1.00  2.63           O  
ATOM    237  CB  TYR A  19      10.255  16.667  -3.666  1.00  2.63           C  
ATOM    238  CG  TYR A  19      10.545  18.103  -4.007  1.00  2.63           C  
ATOM    239  CD1 TYR A  19      10.570  18.501  -5.330  1.00  2.63           C  
ATOM    240  CD2 TYR A  19      10.821  19.011  -3.004  1.00  2.63           C  
ATOM    241  CE1 TYR A  19      10.864  19.803  -5.656  1.00  2.63           C  
ATOM    242  CE2 TYR A  19      11.113  20.318  -3.327  1.00  2.63           C  
ATOM    243  CZ  TYR A  19      11.136  20.716  -4.647  1.00  2.63           C  
ATOM    244  OH  TYR A  19      11.427  22.024  -4.967  1.00  2.63           O  
ATOM    245  H   TYR A  19      13.336  16.780  -3.959  1.00  2.63           H  
ATOM    246  HA  TYR A  19      11.802  16.491  -2.226  1.00  2.63           H  
ATOM    247 1HB  TYR A  19       9.887  16.161  -4.551  1.00  2.63           H  
ATOM    248 2HB  TYR A  19       9.467  16.642  -2.912  1.00  2.63           H  
ATOM    249  HD1 TYR A  19      10.359  17.778  -6.116  1.00  2.63           H  
ATOM    250  HD2 TYR A  19      10.809  18.694  -1.962  1.00  2.63           H  
ATOM    251  HE1 TYR A  19      10.885  20.113  -6.699  1.00  2.63           H  
ATOM    252  HE2 TYR A  19      11.331  21.037  -2.538  1.00  2.63           H  
ATOM    253  HH  TYR A  19      11.417  22.131  -5.921  1.00  2.63           H  
ATOM    254  N   ALA A  20      12.368  13.826  -2.591  1.00  2.62           N  
ATOM    255  CA  ALA A  20      12.350  12.413  -2.343  1.00  2.62           C  
ATOM    256  C   ALA A  20      11.460  12.058  -1.179  1.00  2.62           C  
ATOM    257  O   ALA A  20      11.370  12.797  -0.183  1.00  2.62           O  
ATOM    258  CB  ALA A  20      13.755  11.913  -2.078  1.00  2.62           C  
ATOM    259  H   ALA A  20      13.253  14.305  -2.657  1.00  2.62           H  
ATOM    260  HA  ALA A  20      11.966  11.923  -3.232  1.00  2.62           H  
ATOM    261 1HB  ALA A  20      13.727  10.833  -1.922  1.00  2.62           H  
ATOM    262 2HB  ALA A  20      14.387  12.142  -2.935  1.00  2.62           H  
ATOM    263 3HB  ALA A  20      14.150  12.396  -1.193  1.00  2.62           H  
ATOM    264  N   SER A  21      10.795  10.919  -1.344  1.00  2.58           N  
ATOM    265  CA  SER A  21       9.911  10.284  -0.373  1.00  2.58           C  
ATOM    266  C   SER A  21       8.739  11.158   0.048  1.00  2.58           C  
ATOM    267  O   SER A  21       8.239  11.044   1.166  1.00  2.58           O  
ATOM    268  CB  SER A  21      10.702   9.881   0.854  1.00  2.58           C  
ATOM    269  OG  SER A  21      11.743   8.997   0.519  1.00  2.58           O  
ATOM    270  H   SER A  21      10.897  10.459  -2.251  1.00  2.58           H  
ATOM    271  HA  SER A  21       9.503   9.386  -0.834  1.00  2.58           H  
ATOM    272 1HB  SER A  21      11.110  10.763   1.345  1.00  2.58           H  
ATOM    273 2HB  SER A  21      10.033   9.404   1.564  1.00  2.58           H  
ATOM    274  HG  SER A  21      11.965   8.531   1.330  1.00  2.58           H  
ATOM    275  N   HIS A  22       8.279  12.001  -0.873  1.00  2.52           N  
ATOM    276  CA  HIS A  22       7.132  12.884  -0.674  1.00  2.52           C  
ATOM    277  C   HIS A  22       7.304  13.858   0.487  1.00  2.52           C  
ATOM    278  O   HIS A  22       6.329  14.225   1.141  1.00  2.52           O  
ATOM    279  CB  HIS A  22       5.829  12.109  -0.406  1.00  2.52           C  
ATOM    280  CG  HIS A  22       5.428  11.116  -1.438  1.00  2.52           C  
ATOM    281  ND1 HIS A  22       5.703   9.762  -1.329  1.00  2.52           N  
ATOM    282  CD2 HIS A  22       4.777  11.275  -2.599  1.00  2.52           C  
ATOM    283  CE1 HIS A  22       5.235   9.142  -2.393  1.00  2.52           C  
ATOM    284  NE2 HIS A  22       4.674  10.038  -3.173  1.00  2.52           N  
ATOM    285  H   HIS A  22       8.796  12.091  -1.747  1.00  2.52           H  
ATOM    286  HA  HIS A  22       6.988  13.481  -1.576  1.00  2.52           H  
ATOM    287 1HB  HIS A  22       5.886  11.598   0.555  1.00  2.52           H  
ATOM    288 2HB  HIS A  22       5.032  12.830  -0.327  1.00  2.52           H  
ATOM    289  HD2 HIS A  22       4.407  12.214  -3.016  1.00  2.52           H  
ATOM    290  HE1 HIS A  22       5.302   8.073  -2.598  1.00  2.52           H  
ATOM    291  HE2 HIS A  22       4.234   9.865  -4.083  1.00  2.52           H  
ATOM    292  N   ARG A  23       8.526  14.345   0.702  1.00  2.43           N  
ATOM    293  CA  ARG A  23       8.786  15.346   1.738  1.00  2.43           C  
ATOM    294  C   ARG A  23       8.044  16.683   1.531  1.00  2.43           C  
ATOM    295  O   ARG A  23       7.910  17.476   2.464  1.00  2.43           O  
ATOM    296  CB  ARG A  23      10.280  15.560   1.870  1.00  2.43           C  
ATOM    297  CG  ARG A  23      10.966  16.127   0.660  1.00  2.43           C  
ATOM    298  CD  ARG A  23      12.447  16.194   0.865  1.00  2.43           C  
ATOM    299  NE  ARG A  23      13.053  14.856   1.005  1.00  2.43           N  
ATOM    300  CZ  ARG A  23      14.344  14.638   1.363  1.00  2.43           C  
ATOM    301  NH1 ARG A  23      15.146  15.665   1.581  1.00  2.43           N  
ATOM    302  NH2 ARG A  23      14.816  13.406   1.507  1.00  2.43           N  
ATOM    303  H   ARG A  23       9.318  13.970   0.172  1.00  2.43           H  
ATOM    304  HA  ARG A  23       8.445  14.926   2.684  1.00  2.43           H  
ATOM    305 1HB  ARG A  23      10.481  16.223   2.709  1.00  2.43           H  
ATOM    306 2HB  ARG A  23      10.757  14.602   2.084  1.00  2.43           H  
ATOM    307 1HG  ARG A  23      10.759  15.472  -0.179  1.00  2.43           H  
ATOM    308 2HG  ARG A  23      10.591  17.127   0.446  1.00  2.43           H  
ATOM    309 1HD  ARG A  23      12.910  16.688   0.012  1.00  2.43           H  
ATOM    310 2HD  ARG A  23      12.660  16.759   1.770  1.00  2.43           H  
ATOM    311  HE  ARG A  23      12.447  14.032   0.828  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23      14.799  16.608   1.481  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23      16.106  15.506   1.851  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23      14.215  12.600   1.379  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23      15.777  13.267   1.777  1.00  2.43           H  
ATOM    316  N   SER A  24       7.587  16.932   0.303  1.00  2.33           N  
ATOM    317  CA  SER A  24       6.836  18.128  -0.065  1.00  2.33           C  
ATOM    318  C   SER A  24       5.707  17.813  -1.029  1.00  2.33           C  
ATOM    319  O   SER A  24       5.497  16.667  -1.429  1.00  2.33           O  
ATOM    320  CB  SER A  24       7.724  19.172  -0.733  1.00  2.33           C  
ATOM    321  OG  SER A  24       6.994  20.374  -0.978  1.00  2.33           O  
ATOM    322  H   SER A  24       7.749  16.234  -0.406  1.00  2.33           H  
ATOM    323  HA  SER A  24       6.402  18.556   0.840  1.00  2.33           H  
ATOM    324 1HB  SER A  24       8.584  19.382  -0.102  1.00  2.33           H  
ATOM    325 2HB  SER A  24       8.096  18.773  -1.681  1.00  2.33           H  
ATOM    326  HG  SER A  24       7.649  21.024  -1.265  1.00  2.33           H  
ATOM    327  N   LEU A  25       4.979  18.865  -1.384  1.00  2.19           N  
ATOM    328  CA  LEU A  25       3.950  18.825  -2.408  1.00  2.19           C  
ATOM    329  C   LEU A  25       4.672  18.855  -3.742  1.00  2.19           C  
ATOM    330  O   LEU A  25       4.273  18.205  -4.710  1.00  2.19           O  
ATOM    331  CB  LEU A  25       2.971  19.997  -2.287  1.00  2.19           C  
ATOM    332  CG  LEU A  25       1.825  19.996  -3.313  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       1.030  18.716  -3.167  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       0.926  21.210  -3.093  1.00  2.19           C  
ATOM    335  H   LEU A  25       5.240  19.750  -0.975  1.00  2.19           H  
ATOM    336  HA  LEU A  25       3.398  17.888  -2.330  1.00  2.19           H  
ATOM    337 1HB  LEU A  25       2.528  19.983  -1.293  1.00  2.19           H  
ATOM    338 2HB  LEU A  25       3.525  20.928  -2.407  1.00  2.19           H  
ATOM    339  HG  LEU A  25       2.242  20.032  -4.315  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       0.232  18.699  -3.892  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       1.689  17.866  -3.339  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       0.608  18.653  -2.166  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       0.120  21.204  -3.827  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       0.501  21.175  -2.088  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       1.514  22.121  -3.207  1.00  2.19           H  
ATOM    346  N   SER A  26       5.715  19.680  -3.804  1.00  2.05           N  
ATOM    347  CA  SER A  26       6.452  19.790  -5.046  1.00  2.05           C  
ATOM    348  C   SER A  26       7.025  18.414  -5.321  1.00  2.05           C  
ATOM    349  O   SER A  26       7.436  17.730  -4.393  1.00  2.05           O  
ATOM    350  CB  SER A  26       7.538  20.836  -4.943  1.00  2.05           C  
ATOM    351  OG  SER A  26       6.997  22.120  -4.753  1.00  2.05           O  
ATOM    352  H   SER A  26       6.027  20.154  -2.955  1.00  2.05           H  
ATOM    353  HA  SER A  26       5.768  20.057  -5.853  1.00  2.05           H  
ATOM    354 1HB  SER A  26       8.189  20.590  -4.110  1.00  2.05           H  
ATOM    355 2HB  SER A  26       8.138  20.824  -5.848  1.00  2.05           H  
ATOM    356  HG  SER A  26       7.750  22.719  -4.702  1.00  2.05           H  
ATOM    357  N   GLY A  27       7.042  17.999  -6.582  1.00  1.92           N  
ATOM    358  CA  GLY A  27       7.559  16.683  -6.955  1.00  1.92           C  
ATOM    359  C   GLY A  27       6.435  15.645  -7.011  1.00  1.92           C  
ATOM    360  O   GLY A  27       6.625  14.530  -7.501  1.00  1.92           O  
ATOM    361  H   GLY A  27       6.682  18.606  -7.302  1.00  1.92           H  
ATOM    362 1HA  GLY A  27       8.054  16.747  -7.924  1.00  1.92           H  
ATOM    363 2HA  GLY A  27       8.309  16.364  -6.236  1.00  1.92           H  
ATOM    364  N   CYS A  28       5.262  15.983  -6.478  1.00  1.82           N  
ATOM    365  CA  CYS A  28       4.115  15.094  -6.520  1.00  1.82           C  
ATOM    366  C   CYS A  28       3.290  15.332  -7.793  1.00  1.82           C  
ATOM    367  O   CYS A  28       2.687  16.396  -7.921  1.00  1.82           O  
ATOM    368  CB  CYS A  28       3.216  15.335  -5.323  1.00  1.82           C  
ATOM    369  SG  CYS A  28       1.775  14.365  -5.344  1.00  1.82           S  
ATOM    370  H   CYS A  28       5.143  16.890  -6.020  1.00  1.82           H  
ATOM    371  HA  CYS A  28       4.472  14.072  -6.455  1.00  1.82           H  
ATOM    372 1HB  CYS A  28       3.757  15.150  -4.391  1.00  1.82           H  
ATOM    373 2HB  CYS A  28       2.903  16.365  -5.311  1.00  1.82           H  
ATOM    374  HG  CYS A  28       1.208  14.941  -4.264  1.00  1.82           H  
ATOM    375  N   PRO A  29       3.180  14.384  -8.740  1.00  1.80           N  
ATOM    376  CA  PRO A  29       2.413  14.534  -9.967  1.00  1.80           C  
ATOM    377  C   PRO A  29       0.938  14.821  -9.703  1.00  1.80           C  
ATOM    378  O   PRO A  29       0.244  15.452 -10.498  1.00  1.80           O  
ATOM    379  CB  PRO A  29       2.551  13.153 -10.619  1.00  1.80           C  
ATOM    380  CG  PRO A  29       3.812  12.581 -10.052  1.00  1.80           C  
ATOM    381  CD  PRO A  29       3.867  13.092  -8.627  1.00  1.80           C  
ATOM    382  HA  PRO A  29       2.866  15.324 -10.584  1.00  1.80           H  
ATOM    383 1HB  PRO A  29       1.664  12.542 -10.391  1.00  1.80           H  
ATOM    384 2HB  PRO A  29       2.588  13.260 -11.714  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       3.792  11.482 -10.102  1.00  1.80           H  
ATOM    386 2HG  PRO A  29       4.659  12.906 -10.660  1.00  1.80           H  
ATOM    387 1HD  PRO A  29       3.339  12.417  -7.931  1.00  1.80           H  
ATOM    388 2HD  PRO A  29       4.905  13.209  -8.382  1.00  1.80           H  
ATOM    389  N   ARG A  30       0.458  14.429  -8.527  1.00  1.85           N  
ATOM    390  CA  ARG A  30      -0.947  14.593  -8.229  1.00  1.85           C  
ATOM    391  C   ARG A  30      -1.239  15.961  -7.647  1.00  1.85           C  
ATOM    392  O   ARG A  30      -2.399  16.322  -7.448  1.00  1.85           O  
ATOM    393  CB  ARG A  30      -1.382  13.512  -7.278  1.00  1.85           C  
ATOM    394  CG  ARG A  30      -1.077  12.105  -7.792  1.00  1.85           C  
ATOM    395  CD  ARG A  30      -1.853  11.765  -9.007  1.00  1.85           C  
ATOM    396  NE  ARG A  30      -3.254  11.671  -8.711  1.00  1.85           N  
ATOM    397  CZ  ARG A  30      -4.250  11.581  -9.599  1.00  1.85           C  
ATOM    398  NH1 ARG A  30      -4.018  11.569 -10.896  1.00  1.85           N  
ATOM    399  NH2 ARG A  30      -5.469  11.502  -9.122  1.00  1.85           N  
ATOM    400  H   ARG A  30       1.049  13.959  -7.857  1.00  1.85           H  
ATOM    401  HA  ARG A  30      -1.513  14.480  -9.154  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      -0.912  13.648  -6.315  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      -2.453  13.577  -7.123  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      -0.014  12.032  -8.020  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      -1.326  11.383  -7.030  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      -1.711  12.540  -9.759  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      -1.520  10.806  -9.399  1.00  1.85           H  
ATOM    408  HE  ARG A  30      -3.536  11.664  -7.733  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      -3.070  11.632 -11.236  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30      -4.786  11.498 -11.547  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30      -5.570  11.521  -8.098  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30      -6.264  11.426  -9.739  1.00  1.85           H  
ATOM    413  N   ALA A  31      -0.192  16.771  -7.460  1.00  1.97           N  
ATOM    414  CA  ALA A  31      -0.336  18.137  -6.985  1.00  1.97           C  
ATOM    415  C   ALA A  31      -1.114  18.942  -8.009  1.00  1.97           C  
ATOM    416  O   ALA A  31      -1.676  19.987  -7.700  1.00  1.97           O  
ATOM    417  CB  ALA A  31       1.008  18.780  -6.754  1.00  1.97           C  
ATOM    418  H   ALA A  31       0.755  16.443  -7.651  1.00  1.97           H  
ATOM    419  HA  ALA A  31      -0.897  18.124  -6.053  1.00  1.97           H  
ATOM    420 1HB  ALA A  31       0.866  19.796  -6.397  1.00  1.97           H  
ATOM    421 2HB  ALA A  31       1.567  18.207  -6.020  1.00  1.97           H  
ATOM    422 3HB  ALA A  31       1.561  18.794  -7.692  1.00  1.97           H  
ATOM    423  N   LYS A  32      -1.101  18.458  -9.263  1.00  2.15           N  
ATOM    424  CA  LYS A  32      -1.772  19.090 -10.383  1.00  2.15           C  
ATOM    425  C   LYS A  32      -3.297  19.048 -10.245  1.00  2.15           C  
ATOM    426  O   LYS A  32      -4.002  19.807 -10.916  1.00  2.15           O  
ATOM    427  CB  LYS A  32      -1.352  18.388 -11.672  1.00  2.15           C  
ATOM    428  CG  LYS A  32       0.108  18.596 -12.051  1.00  2.15           C  
ATOM    429  CD  LYS A  32       0.460  17.831 -13.318  1.00  2.15           C  
ATOM    430  CE  LYS A  32       1.922  18.024 -13.701  1.00  2.15           C  
ATOM    431  NZ  LYS A  32       2.281  17.251 -14.925  1.00  2.15           N  
ATOM    432  H   LYS A  32      -0.612  17.582  -9.462  1.00  2.15           H  
ATOM    433  HA  LYS A  32      -1.465  20.134 -10.423  1.00  2.15           H  
ATOM    434 1HB  LYS A  32      -1.517  17.312 -11.563  1.00  2.15           H  
ATOM    435 2HB  LYS A  32      -1.970  18.735 -12.497  1.00  2.15           H  
ATOM    436 1HG  LYS A  32       0.301  19.657 -12.201  1.00  2.15           H  
ATOM    437 2HG  LYS A  32       0.742  18.235 -11.235  1.00  2.15           H  
ATOM    438 1HD  LYS A  32       0.278  16.765 -13.147  1.00  2.15           H  
ATOM    439 2HD  LYS A  32      -0.173  18.165 -14.138  1.00  2.15           H  
ATOM    440 1HE  LYS A  32       2.107  19.080 -13.883  1.00  2.15           H  
ATOM    441 2HE  LYS A  32       2.551  17.690 -12.875  1.00  2.15           H  
ATOM    442 1HZ  LYS A  32       3.256  17.401 -15.146  1.00  2.15           H  
ATOM    443 2HZ  LYS A  32       2.120  16.267 -14.756  1.00  2.15           H  
ATOM    444 3HZ  LYS A  32       1.710  17.558 -15.698  1.00  2.15           H  
ATOM    445  N   LYS A  33      -3.824  18.131  -9.430  1.00  2.36           N  
ATOM    446  CA  LYS A  33      -5.267  18.032  -9.277  1.00  2.36           C  
ATOM    447  C   LYS A  33      -5.800  19.372  -8.764  1.00  2.36           C  
ATOM    448  O   LYS A  33      -5.328  19.900  -7.757  1.00  2.36           O  
ATOM    449  CB  LYS A  33      -5.646  16.872  -8.342  1.00  2.36           C  
ATOM    450  CG  LYS A  33      -7.160  16.642  -8.204  1.00  2.36           C  
ATOM    451  CD  LYS A  33      -7.513  15.478  -7.279  1.00  2.36           C  
ATOM    452  CE  LYS A  33      -9.038  15.301  -7.205  1.00  2.36           C  
ATOM    453  NZ  LYS A  33      -9.446  14.219  -6.262  1.00  2.36           N  
ATOM    454  H   LYS A  33      -3.226  17.520  -8.873  1.00  2.36           H  
ATOM    455  HA  LYS A  33      -5.712  17.846 -10.254  1.00  2.36           H  
ATOM    456 1HB  LYS A  33      -5.205  15.949  -8.723  1.00  2.36           H  
ATOM    457 2HB  LYS A  33      -5.224  17.037  -7.368  1.00  2.36           H  
ATOM    458 1HG  LYS A  33      -7.616  17.522  -7.805  1.00  2.36           H  
ATOM    459 2HG  LYS A  33      -7.584  16.452  -9.189  1.00  2.36           H  
ATOM    460 1HD  LYS A  33      -7.057  14.558  -7.650  1.00  2.36           H  
ATOM    461 2HD  LYS A  33      -7.129  15.682  -6.278  1.00  2.36           H  
ATOM    462 1HE  LYS A  33      -9.492  16.239  -6.885  1.00  2.36           H  
ATOM    463 2HE  LYS A  33      -9.404  15.053  -8.200  1.00  2.36           H  
ATOM    464 1HZ  LYS A  33     -10.452  14.139  -6.259  1.00  2.36           H  
ATOM    465 2HZ  LYS A  33      -9.040  13.342  -6.551  1.00  2.36           H  
ATOM    466 3HZ  LYS A  33      -9.129  14.446  -5.328  1.00  2.36           H  
ATOM    467  N   SER A  34      -6.847  19.889  -9.406  1.00  2.60           N  
ATOM    468  CA  SER A  34      -7.429  21.189  -9.049  1.00  2.60           C  
ATOM    469  C   SER A  34      -7.984  21.265  -7.622  1.00  2.60           C  
ATOM    470  O   SER A  34      -8.217  22.352  -7.091  1.00  2.60           O  
ATOM    471  CB  SER A  34      -8.524  21.535 -10.038  1.00  2.60           C  
ATOM    472  OG  SER A  34      -9.600  20.644  -9.927  1.00  2.60           O  
ATOM    473  H   SER A  34      -7.210  19.398 -10.211  1.00  2.60           H  
ATOM    474  HA  SER A  34      -6.638  21.937  -9.139  1.00  2.60           H  
ATOM    475 1HB  SER A  34      -8.869  22.551  -9.853  1.00  2.60           H  
ATOM    476 2HB  SER A  34      -8.122  21.504 -11.050  1.00  2.60           H  
ATOM    477  HG  SER A  34      -9.896  20.703  -9.013  1.00  2.60           H  
ATOM    478  N   GLY A  35      -8.213  20.107  -7.014  1.00  2.89           N  
ATOM    479  CA  GLY A  35      -8.716  20.002  -5.655  1.00  2.89           C  
ATOM    480  C   GLY A  35      -7.620  20.130  -4.582  1.00  2.89           C  
ATOM    481  O   GLY A  35      -7.929  20.132  -3.389  1.00  2.89           O  
ATOM    482  H   GLY A  35      -8.001  19.269  -7.525  1.00  2.89           H  
ATOM    483 1HA  GLY A  35      -9.469  20.773  -5.493  1.00  2.89           H  
ATOM    484 2HA  GLY A  35      -9.221  19.045  -5.538  1.00  2.89           H  
ATOM    485  N   VAL A  36      -6.346  20.235  -4.981  1.00  3.24           N  
ATOM    486  CA  VAL A  36      -5.284  20.366  -3.985  1.00  3.24           C  
ATOM    487  C   VAL A  36      -5.108  21.828  -3.601  1.00  3.24           C  
ATOM    488  O   VAL A  36      -4.753  22.671  -4.425  1.00  3.24           O  
ATOM    489  CB  VAL A  36      -3.953  19.792  -4.515  1.00  3.24           C  
ATOM    490  CG1 VAL A  36      -2.836  20.001  -3.497  1.00  3.24           C  
ATOM    491  CG2 VAL A  36      -4.136  18.308  -4.800  1.00  3.24           C  
ATOM    492  H   VAL A  36      -6.101  20.223  -5.972  1.00  3.24           H  
ATOM    493  HA  VAL A  36      -5.568  19.804  -3.096  1.00  3.24           H  
ATOM    494  HB  VAL A  36      -3.679  20.309  -5.443  1.00  3.24           H  
ATOM    495 1HG1 VAL A  36      -1.917  19.592  -3.897  1.00  3.24           H  
ATOM    496 2HG1 VAL A  36      -2.708  21.069  -3.308  1.00  3.24           H  
ATOM    497 3HG1 VAL A  36      -3.086  19.502  -2.569  1.00  3.24           H  
ATOM    498 1HG2 VAL A  36      -3.214  17.893  -5.200  1.00  3.24           H  
ATOM    499 2HG2 VAL A  36      -4.407  17.790  -3.890  1.00  3.24           H  
ATOM    500 3HG2 VAL A  36      -4.926  18.198  -5.524  1.00  3.24           H  
ATOM    501  N   LYS A  37      -5.371  22.128  -2.336  1.00  3.67           N  
ATOM    502  CA  LYS A  37      -5.329  23.498  -1.850  1.00  3.67           C  
ATOM    503  C   LYS A  37      -4.232  23.691  -0.819  1.00  3.67           C  
ATOM    504  O   LYS A  37      -3.778  22.727  -0.198  1.00  3.67           O  
ATOM    505  CB  LYS A  37      -6.690  23.886  -1.268  1.00  3.67           C  
ATOM    506  CG  LYS A  37      -7.859  23.716  -2.257  1.00  3.67           C  
ATOM    507  CD  LYS A  37      -7.746  24.655  -3.460  1.00  3.67           C  
ATOM    508  CE  LYS A  37      -8.933  24.482  -4.407  1.00  3.67           C  
ATOM    509  NZ  LYS A  37      -8.818  25.352  -5.618  1.00  3.67           N  
ATOM    510  H   LYS A  37      -5.648  21.386  -1.709  1.00  3.67           H  
ATOM    511  HA  LYS A  37      -5.113  24.160  -2.690  1.00  3.67           H  
ATOM    512 1HB  LYS A  37      -6.899  23.271  -0.393  1.00  3.67           H  
ATOM    513 2HB  LYS A  37      -6.665  24.926  -0.940  1.00  3.67           H  
ATOM    514 1HG  LYS A  37      -7.885  22.687  -2.619  1.00  3.67           H  
ATOM    515 2HG  LYS A  37      -8.796  23.919  -1.743  1.00  3.67           H  
ATOM    516 1HD  LYS A  37      -7.708  25.688  -3.118  1.00  3.67           H  
ATOM    517 2HD  LYS A  37      -6.828  24.437  -4.009  1.00  3.67           H  
ATOM    518 1HE  LYS A  37      -8.973  23.440  -4.727  1.00  3.67           H  
ATOM    519 2HE  LYS A  37      -9.853  24.727  -3.881  1.00  3.67           H  
ATOM    520 1HZ  LYS A  37      -9.613  25.194  -6.217  1.00  3.67           H  
ATOM    521 2HZ  LYS A  37      -8.788  26.319  -5.341  1.00  3.67           H  
ATOM    522 3HZ  LYS A  37      -7.968  25.117  -6.118  1.00  3.67           H  
ATOM    523  N   VAL A  38      -3.822  24.940  -0.632  1.00  4.21           N  
ATOM    524  CA  VAL A  38      -2.832  25.301   0.373  1.00  4.21           C  
ATOM    525  C   VAL A  38      -3.431  26.304   1.359  1.00  4.21           C  
ATOM    526  O   VAL A  38      -4.069  27.277   0.959  1.00  4.21           O  
ATOM    527  CB  VAL A  38      -1.569  25.870  -0.300  1.00  4.21           C  
ATOM    528  CG1 VAL A  38      -0.560  26.295   0.757  1.00  4.21           C  
ATOM    529  CG2 VAL A  38      -0.962  24.796  -1.228  1.00  4.21           C  
ATOM    530  H   VAL A  38      -4.224  25.673  -1.199  1.00  4.21           H  
ATOM    531  HA  VAL A  38      -2.549  24.404   0.924  1.00  4.21           H  
ATOM    532  HB  VAL A  38      -1.833  26.754  -0.879  1.00  4.21           H  
ATOM    533 1HG1 VAL A  38       0.325  26.702   0.272  1.00  4.21           H  
ATOM    534 2HG1 VAL A  38      -0.999  27.058   1.398  1.00  4.21           H  
ATOM    535 3HG1 VAL A  38      -0.280  25.433   1.359  1.00  4.21           H  
ATOM    536 1HG2 VAL A  38      -0.070  25.195  -1.709  1.00  4.21           H  
ATOM    537 2HG2 VAL A  38      -0.695  23.916  -0.639  1.00  4.21           H  
ATOM    538 3HG2 VAL A  38      -1.684  24.512  -1.991  1.00  4.21           H  
ATOM    539  N   ALA A  39      -3.259  26.038   2.650  1.00  4.85           N  
ATOM    540  CA  ALA A  39      -3.799  26.896   3.701  1.00  4.85           C  
ATOM    541  C   ALA A  39      -3.178  28.295   3.668  1.00  4.85           C  
ATOM    542  O   ALA A  39      -2.002  28.421   3.339  1.00  4.85           O  
ATOM    543  CB  ALA A  39      -3.532  26.271   5.062  1.00  4.85           C  
ATOM    544  H   ALA A  39      -2.731  25.215   2.906  1.00  4.85           H  
ATOM    545  HA  ALA A  39      -4.871  26.965   3.529  1.00  4.85           H  
ATOM    546 1HB  ALA A  39      -3.955  26.884   5.849  1.00  4.85           H  
ATOM    547 2HB  ALA A  39      -3.983  25.279   5.101  1.00  4.85           H  
ATOM    548 3HB  ALA A  39      -2.455  26.184   5.216  1.00  4.85           H  
ATOM    549  N   PRO A  40      -3.929  29.360   4.038  1.00  5.56           N  
ATOM    550  CA  PRO A  40      -3.461  30.736   4.172  1.00  5.56           C  
ATOM    551  C   PRO A  40      -2.489  30.915   5.334  1.00  5.56           C  
ATOM    552  O   PRO A  40      -1.739  31.891   5.378  1.00  5.56           O  
ATOM    553  CB  PRO A  40      -4.754  31.516   4.411  1.00  5.56           C  
ATOM    554  CG  PRO A  40      -5.711  30.509   5.009  1.00  5.56           C  
ATOM    555  CD  PRO A  40      -5.368  29.192   4.342  1.00  5.56           C  
ATOM    556  HA  PRO A  40      -2.988  31.043   3.228  1.00  5.56           H  
ATOM    557 1HB  PRO A  40      -4.550  32.355   5.090  1.00  5.56           H  
ATOM    558 2HB  PRO A  40      -5.116  31.948   3.466  1.00  5.56           H  
ATOM    559 1HG  PRO A  40      -5.581  30.481   6.103  1.00  5.56           H  
ATOM    560 2HG  PRO A  40      -6.750  30.823   4.823  1.00  5.56           H  
ATOM    561 1HD  PRO A  40      -5.551  28.394   5.068  1.00  5.56           H  
ATOM    562 2HD  PRO A  40      -5.944  29.060   3.412  1.00  5.56           H  
ATOM    563  N   THR A  41      -2.496  29.954   6.266  1.00  6.27           N  
ATOM    564  CA  THR A  41      -1.649  29.977   7.455  1.00  6.27           C  
ATOM    565  C   THR A  41      -1.847  31.223   8.336  1.00  6.27           C  
ATOM    566  O   THR A  41      -2.775  32.006   8.142  1.00  6.27           O  
ATOM    567  CB  THR A  41      -0.156  29.771   7.086  1.00  6.27           C  
ATOM    568  OG1 THR A  41       0.316  30.827   6.249  1.00  6.27           O  
ATOM    569  CG2 THR A  41       0.009  28.444   6.351  1.00  6.27           C  
ATOM    570  H   THR A  41      -3.124  29.176   6.155  1.00  6.27           H  
ATOM    571  HA  THR A  41      -1.928  29.118   8.064  1.00  6.27           H  
ATOM    572  HB  THR A  41       0.439  29.753   7.991  1.00  6.27           H  
ATOM    573  HG1 THR A  41      -0.323  31.557   6.248  1.00  6.27           H  
ATOM    574 1HG2 THR A  41       1.058  28.296   6.104  1.00  6.27           H  
ATOM    575 2HG2 THR A  41      -0.335  27.632   6.987  1.00  6.27           H  
ATOM    576 3HG2 THR A  41      -0.576  28.456   5.436  1.00  6.27           H  
ATOM    577  N   LYS A  42      -1.040  31.311   9.388  1.00  6.87           N  
ATOM    578  CA  LYS A  42      -1.035  32.388  10.381  1.00  6.87           C  
ATOM    579  C   LYS A  42       0.373  32.974  10.400  1.00  6.87           C  
ATOM    580  O   LYS A  42       1.186  32.603   9.546  1.00  6.87           O  
ATOM    581  CB  LYS A  42      -1.451  31.876  11.764  1.00  6.87           C  
ATOM    582  CG  LYS A  42      -0.474  30.892  12.423  1.00  6.87           C  
ATOM    583  CD  LYS A  42      -1.006  30.392  13.769  1.00  6.87           C  
ATOM    584  CE  LYS A  42      -0.024  29.429  14.463  1.00  6.87           C  
ATOM    585  NZ  LYS A  42       1.179  30.142  15.053  1.00  6.87           N  
ATOM    586  H   LYS A  42      -0.334  30.598   9.492  1.00  6.87           H  
ATOM    587  HA  LYS A  42      -1.723  33.174  10.066  1.00  6.87           H  
ATOM    588 1HB  LYS A  42      -1.563  32.719  12.446  1.00  6.87           H  
ATOM    589 2HB  LYS A  42      -2.423  31.388  11.693  1.00  6.87           H  
ATOM    590 1HG  LYS A  42      -0.313  30.043  11.764  1.00  6.87           H  
ATOM    591 2HG  LYS A  42       0.476  31.375  12.591  1.00  6.87           H  
ATOM    592 1HD  LYS A  42      -1.172  31.249  14.422  1.00  6.87           H  
ATOM    593 2HD  LYS A  42      -1.956  29.880  13.619  1.00  6.87           H  
ATOM    594 1HE  LYS A  42      -0.548  28.907  15.260  1.00  6.87           H  
ATOM    595 2HE  LYS A  42       0.327  28.699  13.734  1.00  6.87           H  
ATOM    596 1HZ  LYS A  42       1.785  29.475  15.491  1.00  6.87           H  
ATOM    597 2HZ  LYS A  42       1.721  30.645  14.337  1.00  6.87           H  
ATOM    598 3HZ  LYS A  42       0.877  30.813  15.736  1.00  6.87           H  
ATOM    599  N   ASP A  43       0.674  33.934  11.281  1.00  7.42           N  
ATOM    600  CA  ASP A  43       2.053  34.432  11.298  1.00  7.42           C  
ATOM    601  C   ASP A  43       2.449  34.994   9.930  1.00  7.42           C  
ATOM    602  O   ASP A  43       2.115  36.143   9.608  1.00  7.42           O  
ATOM    603  CB  ASP A  43       3.036  33.334  11.758  1.00  7.42           C  
ATOM    604  CG  ASP A  43       2.779  32.860  13.196  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       2.483  33.660  14.049  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       2.823  31.657  13.410  1.00  7.42           O  
ATOM    607  H   ASP A  43      -0.009  34.272  11.943  1.00  7.42           H  
ATOM    608  HA  ASP A  43       2.110  35.245  12.021  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       2.991  32.462  11.121  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       4.059  33.720  11.697  1.00  7.42           H  
ATOM    611  N   ASP A  44       3.188  34.190   9.154  1.00  8.11           N  
ATOM    612  CA  ASP A  44       3.757  34.516   7.844  1.00  8.11           C  
ATOM    613  C   ASP A  44       2.682  34.986   6.863  1.00  8.11           C  
ATOM    614  O   ASP A  44       2.984  35.624   5.858  1.00  8.11           O  
ATOM    615  CB  ASP A  44       4.459  33.289   7.269  1.00  8.11           C  
ATOM    616  CG  ASP A  44       5.761  32.939   7.996  1.00  8.11           C  
ATOM    617  OD1 ASP A  44       6.241  33.745   8.763  1.00  8.11           O  
ATOM    618  OD2 ASP A  44       6.262  31.863   7.775  1.00  8.11           O  
ATOM    619  H   ASP A  44       3.298  33.249   9.492  1.00  8.11           H  
ATOM    620  HA  ASP A  44       4.485  35.317   7.969  1.00  8.11           H  
ATOM    621 1HB  ASP A  44       3.784  32.433   7.329  1.00  8.11           H  
ATOM    622 2HB  ASP A  44       4.678  33.457   6.215  1.00  8.11           H  
ATOM    623  N   LYS A  45       1.426  34.672   7.161  1.00  9.03           N  
ATOM    624  CA  LYS A  45       0.290  35.142   6.374  1.00  9.03           C  
ATOM    625  C   LYS A  45       0.338  36.665   6.146  1.00  9.03           C  
ATOM    626  O   LYS A  45      -0.146  37.152   5.122  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -1.031  34.824   7.075  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -2.284  35.343   6.330  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -3.578  34.997   7.068  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -4.801  35.645   6.418  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -6.054  35.389   7.201  1.00  9.03           N  
ATOM    632  H   LYS A  45       1.269  34.082   7.978  1.00  9.03           H  
ATOM    633  HA  LYS A  45       0.312  34.646   5.402  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -1.126  33.749   7.169  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -1.026  35.239   8.083  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -2.216  36.423   6.209  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -2.318  34.884   5.341  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -3.723  33.923   7.029  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -3.508  35.297   8.110  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -4.639  36.717   6.356  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -4.928  35.249   5.410  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -6.831  35.848   6.746  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -6.224  34.397   7.254  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.956  35.762   8.147  1.00  9.03           H  
ATOM    645  N   GLU A  46       0.830  37.423   7.146  1.00 10.16           N  
ATOM    646  CA  GLU A  46       0.857  38.891   7.112  1.00 10.16           C  
ATOM    647  C   GLU A  46      -0.499  39.489   6.768  1.00 10.16           C  
ATOM    648  O   GLU A  46      -0.617  40.340   5.891  1.00 10.16           O  
ATOM    649  CB  GLU A  46       1.919  39.450   6.145  1.00 10.16           C  
ATOM    650  CG  GLU A  46       3.372  39.131   6.521  1.00 10.16           C  
ATOM    651  CD  GLU A  46       4.407  39.873   5.660  1.00 10.16           C  
ATOM    652  OE1 GLU A  46       4.085  40.268   4.561  1.00 10.16           O  
ATOM    653  OE2 GLU A  46       5.514  40.045   6.123  1.00 10.16           O  
ATOM    654  H   GLU A  46       1.238  36.950   7.958  1.00 10.16           H  
ATOM    655  HA  GLU A  46       1.127  39.236   8.105  1.00 10.16           H  
ATOM    656 1HB  GLU A  46       1.744  39.054   5.146  1.00 10.16           H  
ATOM    657 2HB  GLU A  46       1.820  40.530   6.085  1.00 10.16           H  
ATOM    658 1HG  GLU A  46       3.524  39.402   7.566  1.00 10.16           H  
ATOM    659 2HG  GLU A  46       3.534  38.062   6.430  1.00 10.16           H  
ATOM    660  N   ASP A  47      -1.523  39.061   7.500  1.00 11.28           N  
ATOM    661  CA  ASP A  47      -2.888  39.519   7.287  1.00 11.28           C  
ATOM    662  C   ASP A  47      -2.948  41.040   7.391  1.00 11.28           C  
ATOM    663  O   ASP A  47      -2.688  41.566   8.472  1.00 11.28           O  
ATOM    664  CB  ASP A  47      -3.814  38.904   8.344  1.00 11.28           C  
ATOM    665  CG  ASP A  47      -5.326  39.172   8.136  1.00 11.28           C  
ATOM    666  OD1 ASP A  47      -5.719  40.205   7.596  1.00 11.28           O  
ATOM    667  OD2 ASP A  47      -6.081  38.306   8.551  1.00 11.28           O  
ATOM    668  H   ASP A  47      -1.336  38.368   8.211  1.00 11.28           H  
ATOM    669  HA  ASP A  47      -3.212  39.159   6.321  1.00 11.28           H  
ATOM    670 1HB  ASP A  47      -3.654  37.833   8.379  1.00 11.28           H  
ATOM    671 2HB  ASP A  47      -3.537  39.293   9.320  1.00 11.28           H  
ATOM    672  N   PRO A  48      -3.338  41.775   6.327  1.00 12.14           N  
ATOM    673  CA  PRO A  48      -3.430  43.224   6.279  1.00 12.14           C  
ATOM    674  C   PRO A  48      -4.177  43.813   7.471  1.00 12.14           C  
ATOM    675  O   PRO A  48      -3.859  44.915   7.916  1.00 12.14           O  
ATOM    676  CB  PRO A  48      -4.209  43.456   4.980  1.00 12.14           C  
ATOM    677  CG  PRO A  48      -3.823  42.294   4.106  1.00 12.14           C  
ATOM    678  CD  PRO A  48      -3.717  41.119   5.052  1.00 12.14           C  
ATOM    679  HA  PRO A  48      -2.423  43.641   6.194  1.00 12.14           H  
ATOM    680 1HB  PRO A  48      -5.293  43.490   5.191  1.00 12.14           H  
ATOM    681 2HB  PRO A  48      -3.937  44.431   4.547  1.00 12.14           H  
ATOM    682 1HG  PRO A  48      -4.580  42.139   3.324  1.00 12.14           H  
ATOM    683 2HG  PRO A  48      -2.873  42.505   3.594  1.00 12.14           H  
ATOM    684 1HD  PRO A  48      -4.686  40.598   5.154  1.00 12.14           H  
ATOM    685 2HD  PRO A  48      -2.909  40.471   4.679  1.00 12.14           H  
ATOM    686  N   GLU A  49      -5.148  43.085   8.030  1.00 12.50           N  
ATOM    687  CA  GLU A  49      -5.903  43.630   9.158  1.00 12.50           C  
ATOM    688  C   GLU A  49      -5.030  43.796  10.396  1.00 12.50           C  
ATOM    689  O   GLU A  49      -5.341  44.591  11.285  1.00 12.50           O  
ATOM    690  CB  GLU A  49      -7.143  42.801   9.453  1.00 12.50           C  
ATOM    691  CG  GLU A  49      -8.195  42.914   8.345  1.00 12.50           C  
ATOM    692  CD  GLU A  49      -8.670  44.347   8.157  1.00 12.50           C  
ATOM    693  OE1 GLU A  49      -9.061  44.962   9.115  1.00 12.50           O  
ATOM    694  OE2 GLU A  49      -8.608  44.839   7.044  1.00 12.50           O  
ATOM    695  H   GLU A  49      -5.373  42.135   7.695  1.00 12.50           H  
ATOM    696  HA  GLU A  49      -6.251  44.620   8.878  1.00 12.50           H  
ATOM    697 1HB  GLU A  49      -6.864  41.749   9.556  1.00 12.50           H  
ATOM    698 2HB  GLU A  49      -7.589  43.121  10.394  1.00 12.50           H  
ATOM    699 1HG  GLU A  49      -7.758  42.554   7.411  1.00 12.50           H  
ATOM    700 2HG  GLU A  49      -9.043  42.277   8.591  1.00 12.50           H  
ATOM    701  N   LEU A  50      -3.980  42.994  10.481  1.00 12.41           N  
ATOM    702  CA  LEU A  50      -3.056  43.027  11.591  1.00 12.41           C  
ATOM    703  C   LEU A  50      -1.836  43.869  11.227  1.00 12.41           C  
ATOM    704  O   LEU A  50      -1.183  44.440  12.102  1.00 12.41           O  
ATOM    705  CB  LEU A  50      -2.621  41.607  11.929  1.00 12.41           C  
ATOM    706  CG  LEU A  50      -3.757  40.671  12.300  1.00 12.41           C  
ATOM    707  CD1 LEU A  50      -3.198  39.288  12.550  1.00 12.41           C  
ATOM    708  CD2 LEU A  50      -4.483  41.218  13.512  1.00 12.41           C  
ATOM    709  H   LEU A  50      -3.782  42.363   9.712  1.00 12.41           H  
ATOM    710  HA  LEU A  50      -3.549  43.477  12.451  1.00 12.41           H  
ATOM    711 1HB  LEU A  50      -2.115  41.190  11.058  1.00 12.41           H  
ATOM    712 2HB  LEU A  50      -1.917  41.641  12.757  1.00 12.41           H  
ATOM    713  HG  LEU A  50      -4.459  40.601  11.463  1.00 12.41           H  
ATOM    714 1HD1 LEU A  50      -4.011  38.606  12.800  1.00 12.41           H  
ATOM    715 2HD1 LEU A  50      -2.693  38.935  11.653  1.00 12.41           H  
ATOM    716 3HD1 LEU A  50      -2.489  39.326  13.376  1.00 12.41           H  
ATOM    717 1HD2 LEU A  50      -5.306  40.554  13.776  1.00 12.41           H  
ATOM    718 2HD2 LEU A  50      -3.790  41.289  14.350  1.00 12.41           H  
ATOM    719 3HD2 LEU A  50      -4.877  42.210  13.280  1.00 12.41           H  
ATOM    720  N   MET A  51      -1.512  43.928   9.927  1.00 12.08           N  
ATOM    721  CA  MET A  51      -0.315  44.648   9.486  1.00 12.08           C  
ATOM    722  C   MET A  51      -0.515  46.170   9.491  1.00 12.08           C  
ATOM    723  O   MET A  51       0.420  46.924   9.773  1.00 12.08           O  
ATOM    724  CB  MET A  51       0.074  44.231   8.071  1.00 12.08           C  
ATOM    725  CG  MET A  51       0.472  42.777   7.894  1.00 12.08           C  
ATOM    726  SD  MET A  51       1.860  42.250   8.876  1.00 12.08           S  
ATOM    727  CE  MET A  51       0.968  41.462  10.218  1.00 12.08           C  
ATOM    728  H   MET A  51      -2.081  43.413   9.256  1.00 12.08           H  
ATOM    729  HA  MET A  51       0.500  44.415  10.173  1.00 12.08           H  
ATOM    730 1HB  MET A  51      -0.748  44.440   7.409  1.00 12.08           H  
ATOM    731 2HB  MET A  51       0.911  44.839   7.739  1.00 12.08           H  
ATOM    732 1HG  MET A  51      -0.364  42.158   8.156  1.00 12.08           H  
ATOM    733 2HG  MET A  51       0.702  42.591   6.844  1.00 12.08           H  
ATOM    734 1HE  MET A  51       1.677  41.049  10.932  1.00 12.08           H  
ATOM    735 2HE  MET A  51       0.346  42.194  10.713  1.00 12.08           H  
ATOM    736 3HE  MET A  51       0.338  40.664   9.825  1.00 12.08           H  
ATOM    737  N   LYS A  52      -1.729  46.629   9.156  1.00 11.76           N  
ATOM    738  CA  LYS A  52      -2.030  48.063   9.144  1.00 11.76           C  
ATOM    739  C   LYS A  52      -1.851  48.694  10.518  1.00 11.76           C  
ATOM    740  O   LYS A  52      -2.299  48.161  11.532  1.00 11.76           O  
ATOM    741  CB  LYS A  52      -3.453  48.320   8.622  1.00 11.76           C  
ATOM    742  CG  LYS A  52      -3.648  48.063   7.113  1.00 11.76           C  
ATOM    743  CD  LYS A  52      -5.096  48.349   6.660  1.00 11.76           C  
ATOM    744  CE  LYS A  52      -6.033  47.182   7.011  1.00 11.76           C  
ATOM    745  NZ  LYS A  52      -7.444  47.413   6.561  1.00 11.76           N  
ATOM    746  H   LYS A  52      -2.462  45.970   8.892  1.00 11.76           H  
ATOM    747  HA  LYS A  52      -1.329  48.552   8.466  1.00 11.76           H  
ATOM    748 1HB  LYS A  52      -4.152  47.667   9.152  1.00 11.76           H  
ATOM    749 2HB  LYS A  52      -3.739  49.351   8.836  1.00 11.76           H  
ATOM    750 1HG  LYS A  52      -2.981  48.722   6.559  1.00 11.76           H  
ATOM    751 2HG  LYS A  52      -3.389  47.042   6.870  1.00 11.76           H  
ATOM    752 1HD  LYS A  52      -5.459  49.253   7.147  1.00 11.76           H  
ATOM    753 2HD  LYS A  52      -5.115  48.503   5.582  1.00 11.76           H  
ATOM    754 1HE  LYS A  52      -5.663  46.284   6.521  1.00 11.76           H  
ATOM    755 2HE  LYS A  52      -6.026  47.021   8.089  1.00 11.76           H  
ATOM    756 1HZ  LYS A  52      -7.997  46.570   6.814  1.00 11.76           H  
ATOM    757 2HZ  LYS A  52      -7.828  48.223   7.014  1.00 11.76           H  
ATOM    758 3HZ  LYS A  52      -7.470  47.537   5.566  1.00 11.76           H  
ATOM    759  N   CYS A  53      -1.217  49.857  10.549  1.00 11.70           N  
ATOM    760  CA  CYS A  53      -0.998  50.560  11.800  1.00 11.70           C  
ATOM    761  C   CYS A  53      -2.242  51.326  12.250  1.00 11.70           C  
ATOM    762  O   CYS A  53      -2.940  51.898  11.413  1.00 11.70           O  
ATOM    763  CB  CYS A  53       0.158  51.539  11.664  1.00 11.70           C  
ATOM    764  SG  CYS A  53       1.750  50.748  11.373  1.00 11.70           S  
ATOM    765  H   CYS A  53      -0.864  50.253   9.688  1.00 11.70           H  
ATOM    766  HA  CYS A  53      -0.731  49.814  12.545  1.00 11.70           H  
ATOM    767 1HB  CYS A  53      -0.045  52.217  10.835  1.00 11.70           H  
ATOM    768 2HB  CYS A  53       0.238  52.145  12.565  1.00 11.70           H  
ATOM    769  N   PRO A  54      -2.553  51.356  13.563  1.00 11.91           N  
ATOM    770  CA  PRO A  54      -3.631  52.119  14.185  1.00 11.91           C  
ATOM    771  C   PRO A  54      -3.339  53.620  14.265  1.00 11.91           C  
ATOM    772  O   PRO A  54      -4.217  54.418  14.595  1.00 11.91           O  
ATOM    773  CB  PRO A  54      -3.709  51.496  15.583  1.00 11.91           C  
ATOM    774  CG  PRO A  54      -2.306  51.003  15.865  1.00 11.91           C  
ATOM    775  CD  PRO A  54      -1.774  50.543  14.528  1.00 11.91           C  
ATOM    776  HA  PRO A  54      -4.561  51.939  13.626  1.00 11.91           H  
ATOM    777 1HB  PRO A  54      -4.041  52.255  16.308  1.00 11.91           H  
ATOM    778 2HB  PRO A  54      -4.458  50.691  15.595  1.00 11.91           H  
ATOM    779 1HG  PRO A  54      -1.696  51.798  16.304  1.00 11.91           H  
ATOM    780 2HG  PRO A  54      -2.337  50.191  16.606  1.00 11.91           H  
ATOM    781 1HD  PRO A  54      -0.702  50.790  14.492  1.00 11.91           H  
ATOM    782 2HD  PRO A  54      -1.976  49.467  14.382  1.00 11.91           H  
ATOM    783  N   VAL A  55      -2.086  53.984  14.014  1.00 12.23           N  
ATOM    784  CA  VAL A  55      -1.611  55.351  14.146  1.00 12.23           C  
ATOM    785  C   VAL A  55      -0.890  55.805  12.885  1.00 12.23           C  
ATOM    786  O   VAL A  55      -0.363  54.971  12.159  1.00 12.23           O  
ATOM    787  CB  VAL A  55      -0.598  55.401  15.296  1.00 12.23           C  
ATOM    788  CG1 VAL A  55      -1.257  55.035  16.611  1.00 12.23           C  
ATOM    789  CG2 VAL A  55       0.523  54.422  14.950  1.00 12.23           C  
ATOM    790  H   VAL A  55      -1.425  53.283  13.732  1.00 12.23           H  
ATOM    791  HA  VAL A  55      -2.472  55.982  14.354  1.00 12.23           H  
ATOM    792  HB  VAL A  55      -0.189  56.397  15.395  1.00 12.23           H  
ATOM    793 1HG1 VAL A  55      -0.517  55.069  17.411  1.00 12.23           H  
ATOM    794 2HG1 VAL A  55      -2.055  55.748  16.823  1.00 12.23           H  
ATOM    795 3HG1 VAL A  55      -1.672  54.047  16.559  1.00 12.23           H  
ATOM    796 1HG2 VAL A  55       1.279  54.433  15.735  1.00 12.23           H  
ATOM    797 2HG2 VAL A  55       0.112  53.419  14.856  1.00 12.23           H  
ATOM    798 3HG2 VAL A  55       0.979  54.711  14.007  1.00 12.23           H  
ATOM    799  N   PRO A  56      -0.836  57.125  12.597  1.00 12.29           N  
ATOM    800  CA  PRO A  56      -0.073  57.701  11.499  1.00 12.29           C  
ATOM    801  C   PRO A  56       1.432  57.501  11.686  1.00 12.29           C  
ATOM    802  O   PRO A  56       2.185  57.420  10.714  1.00 12.29           O  
ATOM    803  CB  PRO A  56      -0.463  59.185  11.563  1.00 12.29           C  
ATOM    804  CG  PRO A  56      -0.943  59.409  12.986  1.00 12.29           C  
ATOM    805  CD  PRO A  56      -1.602  58.108  13.388  1.00 12.29           C  
ATOM    806  HA  PRO A  56      -0.406  57.251  10.556  1.00 12.29           H  
ATOM    807 1HB  PRO A  56       0.408  59.807  11.308  1.00 12.29           H  
ATOM    808 2HB  PRO A  56      -1.238  59.399  10.813  1.00 12.29           H  
ATOM    809 1HG  PRO A  56      -0.090  59.673  13.630  1.00 12.29           H  
ATOM    810 2HG  PRO A  56      -1.637  60.263  13.018  1.00 12.29           H  
ATOM    811 1HD  PRO A  56      -1.473  57.986  14.463  1.00 12.29           H  
ATOM    812 2HD  PRO A  56      -2.661  58.097  13.093  1.00 12.29           H  
ATOM    813  N   GLY A  57       1.871  57.305  12.932  1.00 11.89           N  
ATOM    814  CA  GLY A  57       3.284  57.070  13.255  1.00 11.89           C  
ATOM    815  C   GLY A  57       3.593  55.589  13.078  1.00 11.89           C  
ATOM    816  O   GLY A  57       3.991  54.898  14.013  1.00 11.89           O  
ATOM    817  H   GLY A  57       1.216  57.351  13.695  1.00 11.89           H  
ATOM    818 1HA  GLY A  57       3.920  57.667  12.602  1.00 11.89           H  
ATOM    819 2HA  GLY A  57       3.483  57.374  14.283  1.00 11.89           H  
ATOM    820  N   CYS A  58       3.312  55.107  11.885  1.00 11.14           N  
ATOM    821  CA  CYS A  58       3.361  53.703  11.551  1.00 11.14           C  
ATOM    822  C   CYS A  58       4.762  53.119  11.496  1.00 11.14           C  
ATOM    823  O   CYS A  58       5.666  53.681  10.876  1.00 11.14           O  
ATOM    824  CB  CYS A  58       2.641  53.461  10.233  1.00 11.14           C  
ATOM    825  SG  CYS A  58       2.528  51.707   9.736  1.00 11.14           S  
ATOM    826  H   CYS A  58       3.017  55.785  11.184  1.00 11.14           H  
ATOM    827  HA  CYS A  58       2.816  53.185  12.335  1.00 11.14           H  
ATOM    828 1HB  CYS A  58       1.629  53.872  10.295  1.00 11.14           H  
ATOM    829 2HB  CYS A  58       3.156  54.001   9.441  1.00 11.14           H  
ATOM    830  N   VAL A  59       4.921  51.971  12.141  1.00 10.26           N  
ATOM    831  CA  VAL A  59       6.177  51.237  12.193  1.00 10.26           C  
ATOM    832  C   VAL A  59       6.092  49.912  11.435  1.00 10.26           C  
ATOM    833  O   VAL A  59       7.057  49.154  11.368  1.00 10.26           O  
ATOM    834  CB  VAL A  59       6.518  50.944  13.655  1.00 10.26           C  
ATOM    835  CG1 VAL A  59       6.688  52.249  14.421  1.00 10.26           C  
ATOM    836  CG2 VAL A  59       5.387  50.110  14.252  1.00 10.26           C  
ATOM    837  H   VAL A  59       4.124  51.593  12.635  1.00 10.26           H  
ATOM    838  HA  VAL A  59       6.961  51.852  11.750  1.00 10.26           H  
ATOM    839  HB  VAL A  59       7.457  50.393  13.710  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59       6.932  52.034  15.461  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59       7.494  52.828  13.971  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59       5.762  52.827  14.380  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59       5.609  49.885  15.293  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59       4.452  50.670  14.190  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59       5.284  49.175  13.694  1.00 10.26           H  
ATOM    846  N   GLY A  60       4.918  49.638  10.891  1.00  9.47           N  
ATOM    847  CA  GLY A  60       4.613  48.412  10.172  1.00  9.47           C  
ATOM    848  C   GLY A  60       3.440  47.691  10.828  1.00  9.47           C  
ATOM    849  O   GLY A  60       3.596  47.078  11.886  1.00  9.47           O  
ATOM    850  H   GLY A  60       4.188  50.329  10.976  1.00  9.47           H  
ATOM    851 1HA  GLY A  60       4.364  48.650   9.139  1.00  9.47           H  
ATOM    852 2HA  GLY A  60       5.486  47.762  10.156  1.00  9.47           H  
ENDMDL

REMARK ID 644277 DOMAINID 637851 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       7.021   1.005  -1.571  1.00  3.27           N  
ATOM      2  CA  ASP A   1       7.541   1.679  -2.753  1.00  3.27           C  
ATOM      3  C   ASP A   1       7.257   3.181  -2.598  1.00  3.27           C  
ATOM      4  O   ASP A   1       7.234   3.693  -1.477  1.00  3.27           O  
ATOM      5  CB  ASP A   1       6.880   1.085  -4.014  1.00  3.27           C  
ATOM      6  CG  ASP A   1       7.660   1.310  -5.330  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       8.398   0.445  -5.732  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       7.521   2.368  -5.880  1.00  3.27           O  
ATOM      9 1H   ASP A   1       7.333   0.046  -1.563  1.00  3.27           H  
ATOM     10 2H   ASP A   1       7.354   1.475  -0.743  1.00  3.27           H  
ATOM     11 3H   ASP A   1       6.012   1.032  -1.590  1.00  3.27           H  
ATOM     12  HA  ASP A   1       8.620   1.530  -2.808  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       6.748   0.013  -3.875  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       5.881   1.518  -4.128  1.00  3.27           H  
ATOM     15  N   LEU A   2       7.020   3.883  -3.699  1.00  3.05           N  
ATOM     16  CA  LEU A   2       6.710   5.304  -3.653  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.207   5.522  -3.666  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.475   4.757  -4.293  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.338   5.990  -4.864  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.857   5.857  -4.957  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.330   6.455  -6.259  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       9.487   6.566  -3.767  1.00  3.05           C  
ATOM     23  H   LEU A   2       7.073   3.438  -4.616  1.00  3.05           H  
ATOM     24  HA  LEU A   2       7.119   5.730  -2.737  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.914   5.549  -5.768  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.086   7.050  -4.845  1.00  3.05           H  
ATOM     27  HG  LEU A   2       9.135   4.799  -4.949  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.410   6.361  -6.339  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.861   5.932  -7.093  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.058   7.481  -6.295  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2      10.574   6.476  -3.822  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.208   7.619  -3.781  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       9.131   6.107  -2.843  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.739   6.560  -2.982  1.00  2.86           N  
ATOM     35  CA  LYS A   3       3.320   6.893  -3.019  1.00  2.86           C  
ATOM     36  C   LYS A   3       3.050   8.366  -2.740  1.00  2.86           C  
ATOM     37  O   LYS A   3       3.592   8.948  -1.798  1.00  2.86           O  
ATOM     38  CB  LYS A   3       2.531   6.021  -2.037  1.00  2.86           C  
ATOM     39  CG  LYS A   3       1.019   6.235  -2.090  1.00  2.86           C  
ATOM     40  CD  LYS A   3       0.263   5.244  -1.219  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -1.242   5.489  -1.297  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -2.005   4.526  -0.446  1.00  2.86           N  
ATOM     43  H   LYS A   3       5.374   7.142  -2.455  1.00  2.86           H  
ATOM     44  HA  LYS A   3       2.949   6.685  -4.025  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.725   4.967  -2.242  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       2.864   6.225  -1.020  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       0.793   7.230  -1.731  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.675   6.159  -3.107  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.478   4.228  -1.553  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       0.587   5.348  -0.185  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -1.454   6.506  -0.966  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -1.569   5.383  -2.335  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -2.994   4.717  -0.522  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -1.821   3.582  -0.758  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -1.717   4.625   0.517  1.00  2.86           H  
ATOM     56  N   CYS A   4       2.183   8.947  -3.554  1.00  2.73           N  
ATOM     57  CA  CYS A   4       1.722  10.314  -3.391  1.00  2.73           C  
ATOM     58  C   CYS A   4       0.929  10.470  -2.091  1.00  2.73           C  
ATOM     59  O   CYS A   4       0.130   9.596  -1.758  1.00  2.73           O  
ATOM     60  CB  CYS A   4       0.824  10.674  -4.568  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -0.656   9.634  -4.648  1.00  2.73           S  
ATOM     62  H   CYS A   4       1.829   8.403  -4.329  1.00  2.73           H  
ATOM     63  HA  CYS A   4       2.588  10.964  -3.401  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       0.511  11.717  -4.493  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       1.377  10.555  -5.502  1.00  2.73           H  
ATOM     66  N   PRO A   5       1.134  11.545  -1.313  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.411  11.890  -0.098  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.828  12.774  -0.265  1.00  2.65           C  
ATOM     69  O   PRO A   5      -1.425  13.176   0.737  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.481  12.667   0.665  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.213  13.415  -0.425  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.251  12.448  -1.595  1.00  2.65           C  
ATOM     73  HA  PRO A   5       0.150  10.961   0.434  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.007  13.333   1.401  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       2.128  11.974   1.222  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       1.684  14.348  -0.673  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.219  13.705  -0.086  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.074  12.983  -2.525  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       3.215  11.911  -1.572  1.00  2.65           H  
ATOM     80  N   THR A   6      -1.168  13.181  -1.483  1.00  2.61           N  
ATOM     81  CA  THR A   6      -2.173  14.232  -1.575  1.00  2.61           C  
ATOM     82  C   THR A   6      -3.614  13.683  -1.589  1.00  2.61           C  
ATOM     83  O   THR A   6      -3.848  12.554  -2.020  1.00  2.61           O  
ATOM     84  CB  THR A   6      -1.902  15.098  -2.816  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -2.053  14.335  -4.008  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -0.504  15.594  -2.752  1.00  2.61           C  
ATOM     87  H   THR A   6      -0.723  12.807  -2.310  1.00  2.61           H  
ATOM     88  HA  THR A   6      -2.025  14.868  -0.714  1.00  2.61           H  
ATOM     89  HB  THR A   6      -2.570  15.933  -2.836  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.874  13.835  -3.945  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -0.282  16.206  -3.615  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -0.369  16.183  -1.848  1.00  2.61           H  
ATOM     93 3HG2 THR A   6       0.173  14.745  -2.734  1.00  2.61           H  
ATOM     94  N   PRO A   7      -4.618  14.461  -1.151  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -6.015  14.089  -1.203  1.00  2.57           C  
ATOM     96  C   PRO A   7      -6.452  13.712  -2.602  1.00  2.57           C  
ATOM     97  O   PRO A   7      -6.089  14.358  -3.577  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -6.710  15.369  -0.732  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -5.696  16.041   0.166  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -4.356  15.749  -0.463  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -6.193  13.259  -0.501  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -7.006  15.984  -1.597  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -7.638  15.112  -0.202  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -5.907  17.121   0.227  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -5.772  15.643   1.190  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -4.066  16.525  -1.157  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -3.649  15.631   0.366  1.00  2.57           H  
ATOM    108  N   GLY A   8      -7.213  12.642  -2.703  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -7.751  12.204  -3.981  1.00  2.53           C  
ATOM    110  C   GLY A   8      -6.770  11.408  -4.840  1.00  2.53           C  
ATOM    111  O   GLY A   8      -7.158  10.905  -5.905  1.00  2.53           O  
ATOM    112  H   GLY A   8      -7.454  12.123  -1.871  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -8.637  11.597  -3.799  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -8.085  13.077  -4.539  1.00  2.53           H  
ATOM    115  N   CYS A   9      -5.511  11.267  -4.403  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -4.580  10.524  -5.233  1.00  2.45           C  
ATOM    117  C   CYS A   9      -4.630   9.073  -4.788  1.00  2.45           C  
ATOM    118  O   CYS A   9      -5.281   8.763  -3.787  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -3.167  11.086  -5.205  1.00  2.45           C  
ATOM    120  SG  CYS A   9      -2.176  10.688  -3.803  1.00  2.45           S  
ATOM    121  H   CYS A   9      -5.189  11.689  -3.527  1.00  2.45           H  
ATOM    122  HA  CYS A   9      -4.906  10.584  -6.259  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -2.643  10.767  -6.100  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -3.238  12.170  -5.245  1.00  2.45           H  
ATOM    125  N   ASP A  10      -3.998   8.178  -5.536  1.00  2.35           N  
ATOM    126  CA  ASP A  10      -4.075   6.767  -5.181  1.00  2.35           C  
ATOM    127  C   ASP A  10      -2.801   5.935  -5.315  1.00  2.35           C  
ATOM    128  O   ASP A  10      -2.837   4.720  -5.128  1.00  2.35           O  
ATOM    129  CB  ASP A  10      -5.167   6.152  -6.046  1.00  2.35           C  
ATOM    130  CG  ASP A  10      -4.861   6.303  -7.552  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      -3.752   6.741  -7.895  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      -5.743   6.049  -8.338  1.00  2.35           O  
ATOM    133  H   ASP A  10      -3.476   8.478  -6.341  1.00  2.35           H  
ATOM    134  HA  ASP A  10      -4.387   6.708  -4.139  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      -5.268   5.092  -5.809  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      -6.124   6.633  -5.825  1.00  2.35           H  
ATOM    137  N   GLY A  11      -1.680   6.561  -5.640  1.00  2.25           N  
ATOM    138  CA  GLY A  11      -0.430   5.824  -5.783  1.00  2.25           C  
ATOM    139  C   GLY A  11      -0.274   5.107  -7.132  1.00  2.25           C  
ATOM    140  O   GLY A  11       0.720   4.412  -7.344  1.00  2.25           O  
ATOM    141  H   GLY A  11      -1.690   7.560  -5.779  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.402   6.516  -5.646  1.00  2.25           H  
ATOM    143 2HA  GLY A  11      -0.358   5.090  -4.982  1.00  2.25           H  
ATOM    144  N   SER A  12      -1.230   5.285  -8.054  1.00  2.18           N  
ATOM    145  CA  SER A  12      -1.186   4.615  -9.355  1.00  2.18           C  
ATOM    146  C   SER A  12      -0.006   5.023 -10.240  1.00  2.18           C  
ATOM    147  O   SER A  12       0.334   4.317 -11.191  1.00  2.18           O  
ATOM    148  CB  SER A  12      -2.488   4.844 -10.094  1.00  2.18           C  
ATOM    149  OG  SER A  12      -2.680   6.200 -10.375  1.00  2.18           O  
ATOM    150  H   SER A  12      -2.047   5.874  -7.848  1.00  2.18           H  
ATOM    151  HA  SER A  12      -1.099   3.544  -9.168  1.00  2.18           H  
ATOM    152 1HB  SER A  12      -2.475   4.279 -11.022  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -3.321   4.475  -9.494  1.00  2.18           H  
ATOM    154  HG  SER A  12      -3.035   6.575  -9.530  1.00  2.18           H  
ATOM    155  N   GLY A  13       0.615   6.157  -9.939  1.00  2.18           N  
ATOM    156  CA  GLY A  13       1.759   6.623 -10.696  1.00  2.18           C  
ATOM    157  C   GLY A  13       2.138   8.045 -10.333  1.00  2.18           C  
ATOM    158  O   GLY A  13       1.402   8.745  -9.631  1.00  2.18           O  
ATOM    159  H   GLY A  13       0.281   6.692  -9.155  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       2.605   5.962 -10.512  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       1.534   6.566 -11.761  1.00  2.18           H  
ATOM    162  N   HIS A  14       3.293   8.463 -10.836  1.00  2.24           N  
ATOM    163  CA  HIS A  14       3.833   9.797 -10.602  1.00  2.24           C  
ATOM    164  C   HIS A  14       4.317  10.355 -11.920  1.00  2.24           C  
ATOM    165  O   HIS A  14       4.651   9.594 -12.837  1.00  2.24           O  
ATOM    166  CB  HIS A  14       5.007   9.776  -9.613  1.00  2.24           C  
ATOM    167  CG  HIS A  14       4.664   9.178  -8.289  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       4.759   7.821  -8.032  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       4.179   9.738  -7.174  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       4.367   7.587  -6.795  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       4.009   8.735  -6.253  1.00  2.24           N  
ATOM    172  H   HIS A  14       3.829   7.821 -11.403  1.00  2.24           H  
ATOM    173  HA  HIS A  14       3.064  10.459 -10.211  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       5.843   9.220 -10.040  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       5.357  10.798  -9.447  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       5.069   7.112  -8.665  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       3.920  10.759  -6.933  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       4.372   6.571  -6.394  1.00  2.24           H  
ATOM    179  N   ILE A  15       4.409  11.667 -12.044  1.00  2.36           N  
ATOM    180  CA  ILE A  15       4.948  12.175 -13.281  1.00  2.36           C  
ATOM    181  C   ILE A  15       6.452  12.110 -13.246  1.00  2.36           C  
ATOM    182  O   ILE A  15       7.134  13.107 -12.978  1.00  2.36           O  
ATOM    183  CB  ILE A  15       4.489  13.610 -13.524  1.00  2.36           C  
ATOM    184  CG1 ILE A  15       2.952  13.626 -13.553  1.00  2.36           C  
ATOM    185  CG2 ILE A  15       5.120  14.156 -14.802  1.00  2.36           C  
ATOM    186  CD1 ILE A  15       2.337  14.988 -13.563  1.00  2.36           C  
ATOM    187  H   ILE A  15       4.109  12.301 -11.304  1.00  2.36           H  
ATOM    188  HA  ILE A  15       4.591  11.554 -14.104  1.00  2.36           H  
ATOM    189  HB  ILE A  15       4.801  14.228 -12.684  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15       2.614  13.086 -14.437  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15       2.592  13.113 -12.676  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15       4.794  15.185 -14.953  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15       6.206  14.134 -14.712  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15       4.813  13.548 -15.651  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15       1.255  14.898 -13.572  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15       2.641  15.527 -12.674  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15       2.663  15.532 -14.444  1.00  2.36           H  
ATOM    198  N   THR A  16       6.954  10.952 -13.666  1.00  2.53           N  
ATOM    199  CA  THR A  16       8.368  10.604 -13.590  1.00  2.53           C  
ATOM    200  C   THR A  16       9.205  11.411 -14.564  1.00  2.53           C  
ATOM    201  O   THR A  16      10.430  11.416 -14.487  1.00  2.53           O  
ATOM    202  CB  THR A  16       8.588   9.096 -13.816  1.00  2.53           C  
ATOM    203  OG1 THR A  16       8.100   8.722 -15.114  1.00  2.53           O  
ATOM    204  CG2 THR A  16       7.858   8.285 -12.741  1.00  2.53           C  
ATOM    205  H   THR A  16       6.265  10.233 -13.895  1.00  2.53           H  
ATOM    206  HA  THR A  16       8.715  10.837 -12.584  1.00  2.53           H  
ATOM    207  HB  THR A  16       9.654   8.878 -13.761  1.00  2.53           H  
ATOM    208  HG1 THR A  16       8.087   7.764 -15.187  1.00  2.53           H  
ATOM    209 1HG2 THR A  16       8.029   7.222 -12.910  1.00  2.53           H  
ATOM    210 2HG2 THR A  16       8.221   8.553 -11.757  1.00  2.53           H  
ATOM    211 3HG2 THR A  16       6.804   8.486 -12.793  1.00  2.53           H  
ATOM    212  N   GLY A  17       8.536  12.131 -15.464  1.00  2.72           N  
ATOM    213  CA  GLY A  17       9.202  13.020 -16.398  1.00  2.72           C  
ATOM    214  C   GLY A  17      10.030  14.057 -15.631  1.00  2.72           C  
ATOM    215  O   GLY A  17      11.036  14.551 -16.144  1.00  2.72           O  
ATOM    216  H   GLY A  17       7.531  12.056 -15.475  1.00  2.72           H  
ATOM    217 1HA  GLY A  17       9.847  12.442 -17.059  1.00  2.72           H  
ATOM    218 2HA  GLY A  17       8.460  13.523 -17.017  1.00  2.72           H  
ATOM    219  N   ASN A  18       9.586  14.419 -14.413  1.00  2.89           N  
ATOM    220  CA  ASN A  18      10.339  15.361 -13.602  1.00  2.89           C  
ATOM    221  C   ASN A  18      10.182  15.155 -12.087  1.00  2.89           C  
ATOM    222  O   ASN A  18      10.937  15.738 -11.304  1.00  2.89           O  
ATOM    223  CB  ASN A  18      10.025  16.784 -14.042  1.00  2.89           C  
ATOM    224  CG  ASN A  18       8.561  17.158 -13.974  1.00  2.89           C  
ATOM    225  OD1 ASN A  18       7.683  16.369 -13.630  1.00  2.89           O  
ATOM    226  ND2 ASN A  18       8.280  18.390 -14.319  1.00  2.89           N  
ATOM    227  H   ASN A  18       8.747  13.990 -14.026  1.00  2.89           H  
ATOM    228  HA  ASN A  18      11.396  15.197 -13.813  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      10.583  17.478 -13.412  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      10.374  16.931 -15.065  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18       7.332  18.710 -14.304  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18       9.013  19.010 -14.599  1.00  2.89           H  
ATOM    233  N   TYR A  19       9.253  14.286 -11.676  1.00  3.00           N  
ATOM    234  CA  TYR A  19       9.071  13.954 -10.268  1.00  3.00           C  
ATOM    235  C   TYR A  19       8.981  12.452 -10.013  1.00  3.00           C  
ATOM    236  O   TYR A  19       7.897  11.910  -9.786  1.00  3.00           O  
ATOM    237  CB  TYR A  19       7.826  14.626  -9.714  1.00  3.00           C  
ATOM    238  CG  TYR A  19       7.863  16.137  -9.758  1.00  3.00           C  
ATOM    239  CD1 TYR A  19       7.154  16.834 -10.706  1.00  3.00           C  
ATOM    240  CD2 TYR A  19       8.632  16.816  -8.842  1.00  3.00           C  
ATOM    241  CE1 TYR A  19       7.202  18.211 -10.732  1.00  3.00           C  
ATOM    242  CE2 TYR A  19       8.689  18.184  -8.859  1.00  3.00           C  
ATOM    243  CZ  TYR A  19       7.976  18.886  -9.799  1.00  3.00           C  
ATOM    244  OH  TYR A  19       8.036  20.262  -9.819  1.00  3.00           O  
ATOM    245  H   TYR A  19       8.646  13.843 -12.351  1.00  3.00           H  
ATOM    246  HA  TYR A  19       9.932  14.325  -9.716  1.00  3.00           H  
ATOM    247 1HB  TYR A  19       6.957  14.288 -10.283  1.00  3.00           H  
ATOM    248 2HB  TYR A  19       7.690  14.313  -8.703  1.00  3.00           H  
ATOM    249  HD1 TYR A  19       6.554  16.296 -11.433  1.00  3.00           H  
ATOM    250  HD2 TYR A  19       9.194  16.257  -8.104  1.00  3.00           H  
ATOM    251  HE1 TYR A  19       6.635  18.760 -11.483  1.00  3.00           H  
ATOM    252  HE2 TYR A  19       9.299  18.713  -8.128  1.00  3.00           H  
ATOM    253  HH  TYR A  19       7.422  20.599 -10.478  1.00  3.00           H  
ATOM    254  N   ALA A  20      10.128  11.789  -9.923  1.00  3.03           N  
ATOM    255  CA  ALA A  20      10.140  10.336  -9.731  1.00  3.03           C  
ATOM    256  C   ALA A  20       9.441   9.919  -8.440  1.00  3.03           C  
ATOM    257  O   ALA A  20       8.821   8.859  -8.373  1.00  3.03           O  
ATOM    258  CB  ALA A  20      11.565   9.819  -9.707  1.00  3.03           C  
ATOM    259  H   ALA A  20      10.995  12.287 -10.069  1.00  3.03           H  
ATOM    260  HA  ALA A  20       9.614   9.883 -10.562  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      11.551   8.735  -9.592  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      12.063  10.081 -10.640  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      12.102  10.263  -8.870  1.00  3.03           H  
ATOM    264  N   SER A  21       9.562  10.768  -7.422  1.00  2.98           N  
ATOM    265  CA  SER A  21       9.030  10.520  -6.092  1.00  2.98           C  
ATOM    266  C   SER A  21       8.070  11.608  -5.645  1.00  2.98           C  
ATOM    267  O   SER A  21       8.076  12.000  -4.474  1.00  2.98           O  
ATOM    268  CB  SER A  21      10.165  10.421  -5.092  1.00  2.98           C  
ATOM    269  OG  SER A  21      11.034   9.366  -5.408  1.00  2.98           O  
ATOM    270  H   SER A  21      10.062  11.626  -7.587  1.00  2.98           H  
ATOM    271  HA  SER A  21       8.475   9.587  -6.106  1.00  2.98           H  
ATOM    272 1HB  SER A  21      10.716  11.361  -5.080  1.00  2.98           H  
ATOM    273 2HB  SER A  21       9.754  10.269  -4.097  1.00  2.98           H  
ATOM    274  HG  SER A  21      10.507   8.566  -5.358  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.269  12.131  -6.575  1.00  2.88           N  
ATOM    276  CA  HIS A  22       6.274  13.164  -6.253  1.00  2.88           C  
ATOM    277  C   HIS A  22       6.913  14.504  -5.907  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.927  15.421  -6.715  1.00  2.88           O  
ATOM    279  CB  HIS A  22       5.363  12.737  -5.055  1.00  2.88           C  
ATOM    280  CG  HIS A  22       4.289  13.714  -4.668  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       3.115  13.857  -5.355  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       4.243  14.607  -3.646  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       2.385  14.799  -4.771  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       3.064  15.269  -3.740  1.00  2.88           N  
ATOM    285  H   HIS A  22       7.352  11.808  -7.543  1.00  2.88           H  
ATOM    286  HA  HIS A  22       5.633  13.322  -7.122  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       4.894  11.796  -5.268  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       5.914  12.585  -4.157  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       2.853  13.334  -6.165  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       4.942  14.856  -2.849  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       1.414  15.074  -5.154  1.00  2.88           H  
ATOM    292  N   ARG A  23       7.332  14.671  -4.660  1.00  2.75           N  
ATOM    293  CA  ARG A  23       7.963  15.903  -4.137  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.139  17.220  -4.248  1.00  2.75           C  
ATOM    295  O   ARG A  23       7.489  18.225  -3.628  1.00  2.75           O  
ATOM    296  CB  ARG A  23       9.303  16.130  -4.816  1.00  2.75           C  
ATOM    297  CG  ARG A  23      10.340  15.044  -4.567  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.637  15.353  -5.238  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.637  14.317  -4.992  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.890  14.319  -5.493  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      14.293  15.306  -6.263  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      14.716  13.326  -5.208  1.00  2.75           N  
ATOM    303  H   ARG A  23       7.301  13.845  -4.071  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.159  15.731  -3.078  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.167  16.222  -5.877  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       9.724  17.068  -4.466  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      10.518  14.950  -3.497  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       9.969  14.092  -4.956  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.477  15.425  -6.316  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      12.025  16.299  -4.865  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.369  13.540  -4.403  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      13.665  16.066  -6.480  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      15.232  15.305  -6.635  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      14.407  12.565  -4.617  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      15.654  13.327  -5.580  1.00  2.75           H  
ATOM    316  N   SER A  24       6.041  17.194  -4.999  1.00  2.60           N  
ATOM    317  CA  SER A  24       5.142  18.312  -5.242  1.00  2.60           C  
ATOM    318  C   SER A  24       3.800  17.860  -5.769  1.00  2.60           C  
ATOM    319  O   SER A  24       3.712  16.926  -6.561  1.00  2.60           O  
ATOM    320  CB  SER A  24       5.737  19.260  -6.273  1.00  2.60           C  
ATOM    321  OG  SER A  24       4.811  20.288  -6.640  1.00  2.60           O  
ATOM    322  H   SER A  24       5.846  16.330  -5.484  1.00  2.60           H  
ATOM    323  HA  SER A  24       4.987  18.841  -4.302  1.00  2.60           H  
ATOM    324 1HB  SER A  24       6.637  19.715  -5.856  1.00  2.60           H  
ATOM    325 2HB  SER A  24       6.041  18.697  -7.159  1.00  2.60           H  
ATOM    326  HG  SER A  24       5.359  21.051  -6.882  1.00  2.60           H  
ATOM    327  N   LEU A  25       2.746  18.600  -5.439  1.00  2.43           N  
ATOM    328  CA  LEU A  25       1.436  18.327  -6.024  1.00  2.43           C  
ATOM    329  C   LEU A  25       1.500  18.285  -7.539  1.00  2.43           C  
ATOM    330  O   LEU A  25       0.778  17.522  -8.175  1.00  2.43           O  
ATOM    331  CB  LEU A  25       0.397  19.363  -5.608  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -0.998  19.143  -6.219  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -1.529  17.779  -5.799  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -1.923  20.273  -5.770  1.00  2.43           C  
ATOM    335  H   LEU A  25       2.861  19.361  -4.785  1.00  2.43           H  
ATOM    336  HA  LEU A  25       1.101  17.356  -5.670  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       0.295  19.344  -4.525  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       0.744  20.351  -5.911  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -0.924  19.153  -7.305  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -2.513  17.616  -6.236  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -0.849  17.001  -6.140  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -1.600  17.741  -4.735  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -2.913  20.136  -6.205  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -1.998  20.276  -4.691  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -1.516  21.227  -6.102  1.00  2.43           H  
ATOM    346  N   SER A  26       2.366  19.113  -8.126  1.00  2.28           N  
ATOM    347  CA  SER A  26       2.483  19.192  -9.570  1.00  2.28           C  
ATOM    348  C   SER A  26       2.988  17.887 -10.201  1.00  2.28           C  
ATOM    349  O   SER A  26       2.872  17.704 -11.412  1.00  2.28           O  
ATOM    350  CB  SER A  26       3.370  20.364  -9.947  1.00  2.28           C  
ATOM    351  OG  SER A  26       4.683  20.185  -9.502  1.00  2.28           O  
ATOM    352  H   SER A  26       2.995  19.673  -7.550  1.00  2.28           H  
ATOM    353  HA  SER A  26       1.488  19.386  -9.974  1.00  2.28           H  
ATOM    354 1HB  SER A  26       3.366  20.484 -11.029  1.00  2.28           H  
ATOM    355 2HB  SER A  26       2.962  21.276  -9.517  1.00  2.28           H  
ATOM    356  HG  SER A  26       4.637  20.162  -8.529  1.00  2.28           H  
ATOM    357  N   GLY A  27       3.572  16.994  -9.392  1.00  2.15           N  
ATOM    358  CA  GLY A  27       4.054  15.710  -9.869  1.00  2.15           C  
ATOM    359  C   GLY A  27       2.978  14.629  -9.789  1.00  2.15           C  
ATOM    360  O   GLY A  27       3.203  13.483 -10.185  1.00  2.15           O  
ATOM    361  H   GLY A  27       3.650  17.184  -8.398  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       4.397  15.810 -10.895  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       4.910  15.410  -9.263  1.00  2.15           H  
ATOM    364  N   CYS A  28       1.809  14.964  -9.235  1.00  2.09           N  
ATOM    365  CA  CYS A  28       0.721  14.004  -9.118  1.00  2.09           C  
ATOM    366  C   CYS A  28      -0.212  14.088 -10.334  1.00  2.09           C  
ATOM    367  O   CYS A  28      -0.857  15.115 -10.517  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -0.082  14.265  -7.854  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -1.462  13.155  -7.607  1.00  2.09           S  
ATOM    370  H   CYS A  28       1.646  15.917  -8.910  1.00  2.09           H  
ATOM    371  HA  CYS A  28       1.153  13.016  -9.016  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       0.565  14.168  -7.010  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -0.456  15.283  -7.861  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.830  13.661  -6.423  1.00  2.09           H  
ATOM    375  N   PRO A  29      -0.347  13.049 -11.179  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -1.219  13.043 -12.346  1.00  2.10           C  
ATOM    377  C   PRO A  29      -2.671  13.374 -11.987  1.00  2.10           C  
ATOM    378  O   PRO A  29      -3.400  14.002 -12.755  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -1.119  11.587 -12.819  1.00  2.10           C  
ATOM    380  CG  PRO A  29       0.225  11.113 -12.327  1.00  2.10           C  
ATOM    381  CD  PRO A  29       0.411  11.800 -10.993  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -0.831  13.741 -13.100  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -1.953  10.999 -12.409  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -1.206  11.546 -13.914  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       0.229  10.015 -12.226  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       1.008  11.361 -13.052  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       0.000  11.192 -10.170  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       1.464  11.990 -10.882  1.00  2.10           H  
ATOM    389  N   ARG A  30      -3.066  13.037 -10.760  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -4.432  13.246 -10.316  1.00  2.21           C  
ATOM    391  C   ARG A  30      -4.661  14.645  -9.766  1.00  2.21           C  
ATOM    392  O   ARG A  30      -5.779  15.009  -9.406  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -4.819  12.156  -9.330  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -4.896  10.757  -9.995  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -5.130   9.642  -9.026  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -6.409   9.747  -8.335  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -7.573   9.240  -8.749  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -7.666   8.558  -9.873  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -8.622   9.445  -7.984  1.00  2.21           N  
ATOM    400  H   ARG A  30      -2.424  12.574 -10.136  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -5.083  13.124 -11.182  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -4.102  12.106  -8.522  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -5.796  12.379  -8.894  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -5.716  10.752 -10.714  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -3.959  10.558 -10.517  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -5.121   8.692  -9.566  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -4.336   9.627  -8.288  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -6.444  10.246  -7.439  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -6.838   8.396 -10.431  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -8.553   8.176 -10.159  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -8.477   9.985  -7.114  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -9.525   9.082  -8.239  1.00  2.21           H  
ATOM    413  N   ALA A  31      -3.619  15.482  -9.782  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -3.745  16.881  -9.395  1.00  2.42           C  
ATOM    415  C   ALA A  31      -4.744  17.550 -10.336  1.00  2.42           C  
ATOM    416  O   ALA A  31      -5.437  18.507  -9.973  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -2.407  17.592  -9.461  1.00  2.42           C  
ATOM    418  H   ALA A  31      -2.702  15.161 -10.085  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -4.133  16.932  -8.376  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -2.526  18.631  -9.170  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -1.706  17.106  -8.791  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -2.019  17.539 -10.477  1.00  2.42           H  
ATOM    423  N   LYS A  32      -4.838  16.997 -11.555  1.00  2.74           N  
ATOM    424  CA  LYS A  32      -5.702  17.455 -12.628  1.00  2.74           C  
ATOM    425  C   LYS A  32      -7.183  17.359 -12.266  1.00  2.74           C  
ATOM    426  O   LYS A  32      -8.026  17.964 -12.929  1.00  2.74           O  
ATOM    427  CB  LYS A  32      -5.425  16.643 -13.886  1.00  2.74           C  
ATOM    428  CG  LYS A  32      -4.053  16.891 -14.498  1.00  2.74           C  
ATOM    429  CD  LYS A  32      -3.840  16.032 -15.736  1.00  2.74           C  
ATOM    430  CE  LYS A  32      -2.474  16.274 -16.362  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      -2.260  15.419 -17.563  1.00  2.74           N  
ATOM    432  H   LYS A  32      -4.265  16.178 -11.770  1.00  2.74           H  
ATOM    433  HA  LYS A  32      -5.474  18.504 -12.827  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      -5.492  15.577 -13.648  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      -6.181  16.860 -14.639  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      -3.953  17.943 -14.763  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      -3.287  16.640 -13.760  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      -3.915  14.979 -15.451  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      -4.614  16.250 -16.470  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      -2.394  17.321 -16.652  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      -1.701  16.051 -15.625  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      -1.346  15.602 -17.952  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      -2.325  14.447 -17.294  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      -2.967  15.626 -18.254  1.00  2.74           H  
ATOM    445  N   LYS A  33      -7.511  16.591 -11.218  1.00  3.13           N  
ATOM    446  CA  LYS A  33      -8.892  16.417 -10.804  1.00  3.13           C  
ATOM    447  C   LYS A  33      -9.376  17.590  -9.945  1.00  3.13           C  
ATOM    448  O   LYS A  33     -10.561  17.659  -9.621  1.00  3.13           O  
ATOM    449  CB  LYS A  33      -9.045  15.108 -10.025  1.00  3.13           C  
ATOM    450  CG  LYS A  33      -8.681  13.841 -10.813  1.00  3.13           C  
ATOM    451  CD  LYS A  33      -9.612  13.615 -12.001  1.00  3.13           C  
ATOM    452  CE  LYS A  33      -9.289  12.301 -12.717  1.00  3.13           C  
ATOM    453  NZ  LYS A  33     -10.173  12.076 -13.900  1.00  3.13           N  
ATOM    454  H   LYS A  33      -6.789  16.111 -10.683  1.00  3.13           H  
ATOM    455  HA  LYS A  33      -9.517  16.372 -11.694  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      -8.405  15.139  -9.141  1.00  3.13           H  
ATOM    457 2HB  LYS A  33     -10.073  15.007  -9.681  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      -7.656  13.941 -11.180  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      -8.723  12.977 -10.150  1.00  3.13           H  
ATOM    460 1HD  LYS A  33     -10.645  13.589 -11.655  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      -9.504  14.442 -12.707  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      -8.251  12.324 -13.050  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      -9.417  11.474 -12.017  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      -9.930  11.201 -14.344  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33     -11.138  12.043 -13.599  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33     -10.053  12.831 -14.560  1.00  3.13           H  
ATOM    467  N   SER A  34      -8.455  18.493  -9.554  1.00  3.56           N  
ATOM    468  CA  SER A  34      -8.737  19.700  -8.749  1.00  3.56           C  
ATOM    469  C   SER A  34      -9.140  19.440  -7.294  1.00  3.56           C  
ATOM    470  O   SER A  34      -9.569  20.363  -6.597  1.00  3.56           O  
ATOM    471  CB  SER A  34      -9.809  20.561  -9.410  1.00  3.56           C  
ATOM    472  OG  SER A  34     -11.107  20.133  -9.082  1.00  3.56           O  
ATOM    473  H   SER A  34      -7.485  18.364  -9.848  1.00  3.56           H  
ATOM    474  HA  SER A  34      -7.818  20.290  -8.732  1.00  3.56           H  
ATOM    475 1HB  SER A  34      -9.681  21.597  -9.109  1.00  3.56           H  
ATOM    476 2HB  SER A  34      -9.678  20.518 -10.491  1.00  3.56           H  
ATOM    477  HG  SER A  34     -11.118  19.180  -9.232  1.00  3.56           H  
ATOM    478  N   GLY A  35      -8.986  18.202  -6.826  1.00  4.00           N  
ATOM    479  CA  GLY A  35      -9.359  17.814  -5.465  1.00  4.00           C  
ATOM    480  C   GLY A  35      -8.352  18.195  -4.374  1.00  4.00           C  
ATOM    481  O   GLY A  35      -8.590  17.925  -3.197  1.00  4.00           O  
ATOM    482  H   GLY A  35      -8.624  17.500  -7.451  1.00  4.00           H  
ATOM    483 1HA  GLY A  35     -10.327  18.261  -5.229  1.00  4.00           H  
ATOM    484 2HA  GLY A  35      -9.512  16.736  -5.443  1.00  4.00           H  
ATOM    485  N   VAL A  36      -7.226  18.798  -4.753  1.00  4.42           N  
ATOM    486  CA  VAL A  36      -6.225  19.171  -3.762  1.00  4.42           C  
ATOM    487  C   VAL A  36      -6.028  20.671  -3.718  1.00  4.42           C  
ATOM    488  O   VAL A  36      -5.722  21.300  -4.733  1.00  4.42           O  
ATOM    489  CB  VAL A  36      -4.867  18.534  -4.062  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      -3.860  18.975  -2.981  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      -5.011  17.058  -4.114  1.00  4.42           C  
ATOM    492  H   VAL A  36      -7.075  19.002  -5.727  1.00  4.42           H  
ATOM    493  HA  VAL A  36      -6.556  18.836  -2.780  1.00  4.42           H  
ATOM    494  HB  VAL A  36      -4.509  18.883  -5.021  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      -2.896  18.543  -3.164  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      -3.768  20.061  -2.981  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      -4.214  18.652  -2.010  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      -4.064  16.600  -4.338  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      -5.367  16.710  -3.161  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36      -5.724  16.779  -4.886  1.00  4.42           H  
ATOM    501  N   LYS A  37      -6.197  21.238  -2.535  1.00  4.83           N  
ATOM    502  CA  LYS A  37      -6.020  22.664  -2.350  1.00  4.83           C  
ATOM    503  C   LYS A  37      -4.748  22.882  -1.555  1.00  4.83           C  
ATOM    504  O   LYS A  37      -4.374  22.028  -0.748  1.00  4.83           O  
ATOM    505  CB  LYS A  37      -7.228  23.255  -1.627  1.00  4.83           C  
ATOM    506  CG  LYS A  37      -8.570  22.962  -2.318  1.00  4.83           C  
ATOM    507  CD  LYS A  37      -8.660  23.586  -3.709  1.00  4.83           C  
ATOM    508  CE  LYS A  37     -10.024  23.310  -4.346  1.00  4.83           C  
ATOM    509  NZ  LYS A  37     -10.128  23.872  -5.725  1.00  4.83           N  
ATOM    510  H   LYS A  37      -6.454  20.663  -1.747  1.00  4.83           H  
ATOM    511  HA  LYS A  37      -5.904  23.148  -3.321  1.00  4.83           H  
ATOM    512 1HB  LYS A  37      -7.274  22.860  -0.613  1.00  4.83           H  
ATOM    513 2HB  LYS A  37      -7.113  24.338  -1.552  1.00  4.83           H  
ATOM    514 1HG  LYS A  37      -8.701  21.881  -2.411  1.00  4.83           H  
ATOM    515 2HG  LYS A  37      -9.380  23.353  -1.705  1.00  4.83           H  
ATOM    516 1HD  LYS A  37      -8.508  24.664  -3.638  1.00  4.83           H  
ATOM    517 2HD  LYS A  37      -7.882  23.167  -4.351  1.00  4.83           H  
ATOM    518 1HE  LYS A  37     -10.173  22.228  -4.398  1.00  4.83           H  
ATOM    519 2HE  LYS A  37     -10.807  23.745  -3.726  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37     -11.038  23.654  -6.108  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37     -10.005  24.871  -5.694  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37      -9.411  23.462  -6.311  1.00  4.83           H  
ATOM    523  N   VAL A  38      -4.104  24.021  -1.750  1.00  5.28           N  
ATOM    524  CA  VAL A  38      -2.908  24.343  -0.985  1.00  5.28           C  
ATOM    525  C   VAL A  38      -3.107  25.633  -0.202  1.00  5.28           C  
ATOM    526  O   VAL A  38      -3.471  26.665  -0.762  1.00  5.28           O  
ATOM    527  CB  VAL A  38      -1.693  24.456  -1.923  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      -0.457  24.825  -1.118  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      -1.492  23.110  -2.665  1.00  5.28           C  
ATOM    530  H   VAL A  38      -4.448  24.680  -2.434  1.00  5.28           H  
ATOM    531  HA  VAL A  38      -2.716  23.538  -0.276  1.00  5.28           H  
ATOM    532  HB  VAL A  38      -1.866  25.253  -2.645  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38       0.398  24.915  -1.786  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      -0.621  25.778  -0.612  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      -0.261  24.051  -0.379  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      -0.635  23.186  -3.333  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      -1.316  22.316  -1.937  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      -2.380  22.869  -3.251  1.00  5.28           H  
ATOM    539  N   ALA A  39      -2.903  25.557   1.107  1.00  5.78           N  
ATOM    540  CA  ALA A  39      -3.084  26.712   1.973  1.00  5.78           C  
ATOM    541  C   ALA A  39      -1.995  27.765   1.732  1.00  5.78           C  
ATOM    542  O   ALA A  39      -0.861  27.398   1.437  1.00  5.78           O  
ATOM    543  CB  ALA A  39      -3.058  26.272   3.430  1.00  5.78           C  
ATOM    544  H   ALA A  39      -2.611  24.674   1.504  1.00  5.78           H  
ATOM    545  HA  ALA A  39      -4.059  27.128   1.738  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      -3.222  27.120   4.086  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      -3.838  25.531   3.598  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      -2.089  25.830   3.654  1.00  5.78           H  
ATOM    549  N   PRO A  40      -2.303  29.077   1.880  1.00  6.30           N  
ATOM    550  CA  PRO A  40      -1.380  30.212   1.831  1.00  6.30           C  
ATOM    551  C   PRO A  40      -0.489  30.267   3.086  1.00  6.30           C  
ATOM    552  O   PRO A  40       0.527  30.987   3.157  1.00  6.30           O  
ATOM    553  CB  PRO A  40      -2.352  31.397   1.748  1.00  6.30           C  
ATOM    554  CG  PRO A  40      -3.605  30.930   2.427  1.00  6.30           C  
ATOM    555  CD  PRO A  40      -3.718  29.475   2.085  1.00  6.30           C  
ATOM    556  HA  PRO A  40      -0.766  30.134   0.920  1.00  6.30           H  
ATOM    557 1HB  PRO A  40      -1.928  32.256   2.225  1.00  6.30           H  
ATOM    558 2HB  PRO A  40      -2.516  31.670   0.696  1.00  6.30           H  
ATOM    559 1HG  PRO A  40      -3.525  31.107   3.513  1.00  6.30           H  
ATOM    560 2HG  PRO A  40      -4.465  31.521   2.076  1.00  6.30           H  
ATOM    561 1HD  PRO A  40      -4.174  28.964   2.940  1.00  6.30           H  
ATOM    562 2HD  PRO A  40      -4.294  29.344   1.152  1.00  6.30           H  
ATOM    563  N   THR A  41      -0.925  29.515   4.100  1.00  6.78           N  
ATOM    564  CA  THR A  41      -0.312  29.355   5.416  1.00  6.78           C  
ATOM    565  C   THR A  41       0.125  30.644   6.103  1.00  6.78           C  
ATOM    566  O   THR A  41      -0.530  31.127   7.028  1.00  6.78           O  
ATOM    567  CB  THR A  41       0.911  28.419   5.330  1.00  6.78           C  
ATOM    568  OG1 THR A  41       1.916  28.991   4.466  1.00  6.78           O  
ATOM    569  CG2 THR A  41       0.498  27.076   4.780  1.00  6.78           C  
ATOM    570  H   THR A  41      -1.763  28.982   3.946  1.00  6.78           H  
ATOM    571  HA  THR A  41      -1.049  28.879   6.062  1.00  6.78           H  
ATOM    572  HB  THR A  41       1.331  28.290   6.328  1.00  6.78           H  
ATOM    573  HG1 THR A  41       1.642  28.900   3.539  1.00  6.78           H  
ATOM    574 1HG2 THR A  41       1.365  26.421   4.729  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -0.255  26.634   5.428  1.00  6.78           H  
ATOM    576 3HG2 THR A  41       0.090  27.205   3.787  1.00  6.78           H  
ATOM    577  N   LYS A  42       1.275  31.138   5.680  1.00  7.12           N  
ATOM    578  CA  LYS A  42       1.886  32.351   6.197  1.00  7.12           C  
ATOM    579  C   LYS A  42       2.536  33.133   5.059  1.00  7.12           C  
ATOM    580  O   LYS A  42       2.305  34.330   4.879  1.00  7.12           O  
ATOM    581  CB  LYS A  42       2.918  32.002   7.273  1.00  7.12           C  
ATOM    582  CG  LYS A  42       3.543  33.195   7.990  1.00  7.12           C  
ATOM    583  CD  LYS A  42       4.514  32.744   9.085  1.00  7.12           C  
ATOM    584  CE  LYS A  42       5.224  33.930   9.757  1.00  7.12           C  
ATOM    585  NZ  LYS A  42       4.302  34.754  10.615  1.00  7.12           N  
ATOM    586  H   LYS A  42       1.687  30.664   4.886  1.00  7.12           H  
ATOM    587  HA  LYS A  42       1.114  32.978   6.645  1.00  7.12           H  
ATOM    588 1HB  LYS A  42       2.452  31.367   8.027  1.00  7.12           H  
ATOM    589 2HB  LYS A  42       3.730  31.431   6.819  1.00  7.12           H  
ATOM    590 1HG  LYS A  42       4.066  33.837   7.277  1.00  7.12           H  
ATOM    591 2HG  LYS A  42       2.750  33.772   8.454  1.00  7.12           H  
ATOM    592 1HD  LYS A  42       3.964  32.186   9.845  1.00  7.12           H  
ATOM    593 2HD  LYS A  42       5.263  32.087   8.647  1.00  7.12           H  
ATOM    594 1HE  LYS A  42       6.031  33.547  10.378  1.00  7.12           H  
ATOM    595 2HE  LYS A  42       5.646  34.573   8.984  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42       4.818  35.512  11.025  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42       3.531  35.157  10.055  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42       3.911  34.184  11.341  1.00  7.12           H  
ATOM    599  N   ASP A  43       3.344  32.430   4.259  1.00  7.29           N  
ATOM    600  CA  ASP A  43       4.142  33.073   3.218  1.00  7.29           C  
ATOM    601  C   ASP A  43       3.305  33.844   2.201  1.00  7.29           C  
ATOM    602  O   ASP A  43       3.709  34.923   1.771  1.00  7.29           O  
ATOM    603  CB  ASP A  43       4.978  32.032   2.472  1.00  7.29           C  
ATOM    604  CG  ASP A  43       6.134  31.466   3.299  1.00  7.29           C  
ATOM    605  OD1 ASP A  43       6.453  32.026   4.321  1.00  7.29           O  
ATOM    606  OD2 ASP A  43       6.682  30.470   2.895  1.00  7.29           O  
ATOM    607  H   ASP A  43       3.453  31.437   4.417  1.00  7.29           H  
ATOM    608  HA  ASP A  43       4.817  33.781   3.702  1.00  7.29           H  
ATOM    609 1HB  ASP A  43       4.330  31.211   2.163  1.00  7.29           H  
ATOM    610 2HB  ASP A  43       5.380  32.482   1.563  1.00  7.29           H  
ATOM    611  N   ASP A  44       2.139  33.306   1.821  1.00  7.41           N  
ATOM    612  CA  ASP A  44       1.301  34.037   0.886  1.00  7.41           C  
ATOM    613  C   ASP A  44       0.231  34.779   1.668  1.00  7.41           C  
ATOM    614  O   ASP A  44      -0.144  35.895   1.317  1.00  7.41           O  
ATOM    615  CB  ASP A  44       0.668  33.105  -0.144  1.00  7.41           C  
ATOM    616  CG  ASP A  44       1.701  32.412  -1.036  1.00  7.41           C  
ATOM    617  OD1 ASP A  44       2.487  33.096  -1.643  1.00  7.41           O  
ATOM    618  OD2 ASP A  44       1.690  31.206  -1.103  1.00  7.41           O  
ATOM    619  H   ASP A  44       1.814  32.417   2.198  1.00  7.41           H  
ATOM    620  HA  ASP A  44       1.910  34.769   0.357  1.00  7.41           H  
ATOM    621 1HB  ASP A  44       0.094  32.350   0.366  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      -0.020  33.672  -0.773  1.00  7.41           H  
ATOM    623  N   LYS A  45      -0.211  34.176   2.769  1.00  7.54           N  
ATOM    624  CA  LYS A  45      -1.283  34.737   3.599  1.00  7.54           C  
ATOM    625  C   LYS A  45      -0.989  36.165   4.050  1.00  7.54           C  
ATOM    626  O   LYS A  45      -1.873  37.021   4.057  1.00  7.54           O  
ATOM    627  CB  LYS A  45      -1.507  33.866   4.831  1.00  7.54           C  
ATOM    628  CG  LYS A  45      -2.647  34.307   5.728  1.00  7.54           C  
ATOM    629  CD  LYS A  45      -2.822  33.336   6.880  1.00  7.54           C  
ATOM    630  CE  LYS A  45      -3.931  33.759   7.816  1.00  7.54           C  
ATOM    631  NZ  LYS A  45      -4.085  32.803   8.943  1.00  7.54           N  
ATOM    632  H   LYS A  45       0.168  33.259   3.003  1.00  7.54           H  
ATOM    633  HA  LYS A  45      -2.198  34.756   3.005  1.00  7.54           H  
ATOM    634 1HB  LYS A  45      -1.669  32.831   4.541  1.00  7.54           H  
ATOM    635 2HB  LYS A  45      -0.613  33.890   5.437  1.00  7.54           H  
ATOM    636 1HG  LYS A  45      -2.426  35.299   6.125  1.00  7.54           H  
ATOM    637 2HG  LYS A  45      -3.571  34.355   5.153  1.00  7.54           H  
ATOM    638 1HD  LYS A  45      -3.036  32.339   6.490  1.00  7.54           H  
ATOM    639 2HD  LYS A  45      -1.889  33.288   7.445  1.00  7.54           H  
ATOM    640 1HE  LYS A  45      -3.703  34.745   8.217  1.00  7.54           H  
ATOM    641 2HE  LYS A  45      -4.868  33.809   7.263  1.00  7.54           H  
ATOM    642 1HZ  LYS A  45      -4.829  33.110   9.551  1.00  7.54           H  
ATOM    643 2HZ  LYS A  45      -4.304  31.887   8.577  1.00  7.54           H  
ATOM    644 3HZ  LYS A  45      -3.219  32.758   9.463  1.00  7.54           H  
ATOM    645  N   GLU A  46       0.266  36.413   4.417  1.00  7.73           N  
ATOM    646  CA  GLU A  46       0.709  37.707   4.909  1.00  7.73           C  
ATOM    647  C   GLU A  46       1.212  38.650   3.815  1.00  7.73           C  
ATOM    648  O   GLU A  46       1.780  39.696   4.128  1.00  7.73           O  
ATOM    649  CB  GLU A  46       1.793  37.521   5.970  1.00  7.73           C  
ATOM    650  CG  GLU A  46       1.308  36.810   7.228  1.00  7.73           C  
ATOM    651  CD  GLU A  46       2.396  36.607   8.250  1.00  7.73           C  
ATOM    652  OE1 GLU A  46       3.509  37.001   8.011  1.00  7.73           O  
ATOM    653  OE2 GLU A  46       2.124  36.016   9.274  1.00  7.73           O  
ATOM    654  H   GLU A  46       0.947  35.654   4.396  1.00  7.73           H  
ATOM    655  HA  GLU A  46      -0.144  38.188   5.386  1.00  7.73           H  
ATOM    656 1HB  GLU A  46       2.615  36.939   5.551  1.00  7.73           H  
ATOM    657 2HB  GLU A  46       2.190  38.493   6.262  1.00  7.73           H  
ATOM    658 1HG  GLU A  46       0.499  37.389   7.674  1.00  7.73           H  
ATOM    659 2HG  GLU A  46       0.906  35.836   6.939  1.00  7.73           H  
ATOM    660  N   ASP A  47       1.049  38.291   2.538  1.00  8.02           N  
ATOM    661  CA  ASP A  47       1.494  39.148   1.443  1.00  8.02           C  
ATOM    662  C   ASP A  47       0.673  40.445   1.418  1.00  8.02           C  
ATOM    663  O   ASP A  47      -0.535  40.396   1.199  1.00  8.02           O  
ATOM    664  CB  ASP A  47       1.364  38.434   0.088  1.00  8.02           C  
ATOM    665  CG  ASP A  47       1.916  39.251  -1.139  1.00  8.02           C  
ATOM    666  OD1 ASP A  47       1.706  40.460  -1.228  1.00  8.02           O  
ATOM    667  OD2 ASP A  47       2.551  38.639  -1.972  1.00  8.02           O  
ATOM    668  H   ASP A  47       0.584  37.412   2.309  1.00  8.02           H  
ATOM    669  HA  ASP A  47       2.548  39.336   1.585  1.00  8.02           H  
ATOM    670 1HB  ASP A  47       1.903  37.483   0.137  1.00  8.02           H  
ATOM    671 2HB  ASP A  47       0.319  38.191  -0.090  1.00  8.02           H  
ATOM    672  N   PRO A  48       1.283  41.634   1.603  1.00  8.38           N  
ATOM    673  CA  PRO A  48       0.639  42.940   1.664  1.00  8.38           C  
ATOM    674  C   PRO A  48      -0.351  43.225   0.537  1.00  8.38           C  
ATOM    675  O   PRO A  48      -1.322  43.951   0.747  1.00  8.38           O  
ATOM    676  CB  PRO A  48       1.832  43.894   1.565  1.00  8.38           C  
ATOM    677  CG  PRO A  48       2.967  43.141   2.187  1.00  8.38           C  
ATOM    678  CD  PRO A  48       2.760  41.710   1.766  1.00  8.38           C  
ATOM    679  HA  PRO A  48       0.149  43.055   2.632  1.00  8.38           H  
ATOM    680 1HB  PRO A  48       2.017  44.149   0.505  1.00  8.38           H  
ATOM    681 2HB  PRO A  48       1.605  44.837   2.083  1.00  8.38           H  
ATOM    682 1HG  PRO A  48       3.927  43.550   1.838  1.00  8.38           H  
ATOM    683 2HG  PRO A  48       2.946  43.263   3.279  1.00  8.38           H  
ATOM    684 1HD  PRO A  48       3.270  41.493   0.810  1.00  8.38           H  
ATOM    685 2HD  PRO A  48       3.117  41.092   2.595  1.00  8.38           H  
ATOM    686  N   GLU A  49      -0.166  42.631  -0.643  1.00  8.75           N  
ATOM    687  CA  GLU A  49      -1.064  42.952  -1.753  1.00  8.75           C  
ATOM    688  C   GLU A  49      -2.407  42.239  -1.647  1.00  8.75           C  
ATOM    689  O   GLU A  49      -3.313  42.479  -2.446  1.00  8.75           O  
ATOM    690  CB  GLU A  49      -0.408  42.592  -3.086  1.00  8.75           C  
ATOM    691  CG  GLU A  49       0.869  43.386  -3.416  1.00  8.75           C  
ATOM    692  CD  GLU A  49       0.645  44.863  -3.647  1.00  8.75           C  
ATOM    693  OE1 GLU A  49      -0.214  45.207  -4.428  1.00  8.75           O  
ATOM    694  OE2 GLU A  49       1.347  45.647  -3.051  1.00  8.75           O  
ATOM    695  H   GLU A  49       0.600  41.958  -0.795  1.00  8.75           H  
ATOM    696  HA  GLU A  49      -1.253  44.026  -1.738  1.00  8.75           H  
ATOM    697 1HB  GLU A  49      -0.141  41.532  -3.075  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      -1.120  42.742  -3.897  1.00  8.75           H  
ATOM    699 1HG  GLU A  49       1.562  43.263  -2.580  1.00  8.75           H  
ATOM    700 2HG  GLU A  49       1.334  42.949  -4.298  1.00  8.75           H  
ATOM    701  N   LEU A  50      -2.528  41.355  -0.666  1.00  9.05           N  
ATOM    702  CA  LEU A  50      -3.761  40.635  -0.429  1.00  9.05           C  
ATOM    703  C   LEU A  50      -4.503  41.200   0.781  1.00  9.05           C  
ATOM    704  O   LEU A  50      -5.519  40.639   1.200  1.00  9.05           O  
ATOM    705  CB  LEU A  50      -3.453  39.162  -0.185  1.00  9.05           C  
ATOM    706  CG  LEU A  50      -2.729  38.461  -1.326  1.00  9.05           C  
ATOM    707  CD1 LEU A  50      -2.441  37.034  -0.918  1.00  9.05           C  
ATOM    708  CD2 LEU A  50      -3.570  38.535  -2.586  1.00  9.05           C  
ATOM    709  H   LEU A  50      -1.739  41.177  -0.044  1.00  9.05           H  
ATOM    710  HA  LEU A  50      -4.398  40.731  -1.305  1.00  9.05           H  
ATOM    711 1HB  LEU A  50      -2.823  39.086   0.707  1.00  9.05           H  
ATOM    712 2HB  LEU A  50      -4.383  38.634   0.004  1.00  9.05           H  
ATOM    713  HG  LEU A  50      -1.767  38.956  -1.501  1.00  9.05           H  
ATOM    714 1HD1 LEU A  50      -1.899  36.524  -1.713  1.00  9.05           H  
ATOM    715 2HD1 LEU A  50      -1.838  37.043  -0.017  1.00  9.05           H  
ATOM    716 3HD1 LEU A  50      -3.375  36.512  -0.721  1.00  9.05           H  
ATOM    717 1HD2 LEU A  50      -3.048  38.040  -3.404  1.00  9.05           H  
ATOM    718 2HD2 LEU A  50      -4.528  38.043  -2.414  1.00  9.05           H  
ATOM    719 3HD2 LEU A  50      -3.743  39.583  -2.846  1.00  9.05           H  
ATOM    720  N   MET A  51      -3.996  42.293   1.369  1.00  9.20           N  
ATOM    721  CA  MET A  51      -4.601  42.800   2.598  1.00  9.20           C  
ATOM    722  C   MET A  51      -4.936  44.287   2.561  1.00  9.20           C  
ATOM    723  O   MET A  51      -4.321  45.065   1.837  1.00  9.20           O  
ATOM    724  CB  MET A  51      -3.667  42.516   3.771  1.00  9.20           C  
ATOM    725  CG  MET A  51      -3.361  41.032   3.989  1.00  9.20           C  
ATOM    726  SD  MET A  51      -2.297  40.729   5.401  1.00  9.20           S  
ATOM    727  CE  MET A  51      -0.788  41.378   4.767  1.00  9.20           C  
ATOM    728  H   MET A  51      -3.169  42.764   0.994  1.00  9.20           H  
ATOM    729  HA  MET A  51      -5.536  42.267   2.762  1.00  9.20           H  
ATOM    730 1HB  MET A  51      -2.717  43.028   3.600  1.00  9.20           H  
ATOM    731 2HB  MET A  51      -4.094  42.915   4.688  1.00  9.20           H  
ATOM    732 1HG  MET A  51      -4.288  40.475   4.122  1.00  9.20           H  
ATOM    733 2HG  MET A  51      -2.853  40.635   3.105  1.00  9.20           H  
ATOM    734 1HE  MET A  51       0.009  41.252   5.499  1.00  9.20           H  
ATOM    735 2HE  MET A  51      -0.538  40.851   3.867  1.00  9.20           H  
ATOM    736 3HE  MET A  51      -0.917  42.430   4.546  1.00  9.20           H  
ATOM    737  N   LYS A  52      -5.927  44.672   3.371  1.00  9.26           N  
ATOM    738  CA  LYS A  52      -6.339  46.069   3.552  1.00  9.26           C  
ATOM    739  C   LYS A  52      -6.770  46.753   2.255  1.00  9.26           C  
ATOM    740  O   LYS A  52      -6.512  47.941   2.056  1.00  9.26           O  
ATOM    741  CB  LYS A  52      -5.198  46.868   4.190  1.00  9.26           C  
ATOM    742  CG  LYS A  52      -4.755  46.348   5.557  1.00  9.26           C  
ATOM    743  CD  LYS A  52      -3.653  47.212   6.151  1.00  9.26           C  
ATOM    744  CE  LYS A  52      -3.175  46.660   7.488  1.00  9.26           C  
ATOM    745  NZ  LYS A  52      -2.061  47.466   8.058  1.00  9.26           N  
ATOM    746  H   LYS A  52      -6.399  43.964   3.913  1.00  9.26           H  
ATOM    747  HA  LYS A  52      -7.192  46.085   4.230  1.00  9.26           H  
ATOM    748 1HB  LYS A  52      -4.329  46.881   3.533  1.00  9.26           H  
ATOM    749 2HB  LYS A  52      -5.515  47.902   4.320  1.00  9.26           H  
ATOM    750 1HG  LYS A  52      -5.606  46.345   6.238  1.00  9.26           H  
ATOM    751 2HG  LYS A  52      -4.386  45.330   5.460  1.00  9.26           H  
ATOM    752 1HD  LYS A  52      -2.807  47.250   5.460  1.00  9.26           H  
ATOM    753 2HD  LYS A  52      -4.023  48.226   6.298  1.00  9.26           H  
ATOM    754 1HE  LYS A  52      -4.007  46.659   8.191  1.00  9.26           H  
ATOM    755 2HE  LYS A  52      -2.832  45.633   7.346  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52      -1.773  47.068   8.941  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52      -1.280  47.462   7.417  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52      -2.372  48.416   8.203  1.00  9.26           H  
ATOM    759  N   CYS A  53      -7.475  46.016   1.400  1.00  9.23           N  
ATOM    760  CA  CYS A  53      -7.958  46.561   0.141  1.00  9.23           C  
ATOM    761  C   CYS A  53      -9.406  46.204  -0.160  1.00  9.23           C  
ATOM    762  O   CYS A  53      -9.667  45.333  -0.995  1.00  9.23           O  
ATOM    763  CB  CYS A  53      -7.113  46.086  -1.028  1.00  9.23           C  
ATOM    764  SG  CYS A  53      -7.703  46.755  -2.590  1.00  9.23           S  
ATOM    765  H   CYS A  53      -7.653  45.049   1.626  1.00  9.23           H  
ATOM    766  HA  CYS A  53      -7.861  47.640   0.188  1.00  9.23           H  
ATOM    767 1HB  CYS A  53      -6.076  46.394  -0.886  1.00  9.23           H  
ATOM    768 2HB  CYS A  53      -7.134  44.998  -1.087  1.00  9.23           H  
ATOM    769  N   PRO A  54     -10.382  46.844   0.487  1.00  9.16           N  
ATOM    770  CA  PRO A  54     -11.800  46.569   0.358  1.00  9.16           C  
ATOM    771  C   PRO A  54     -12.411  47.050  -0.962  1.00  9.16           C  
ATOM    772  O   PRO A  54     -13.560  46.723  -1.267  1.00  9.16           O  
ATOM    773  CB  PRO A  54     -12.384  47.348   1.541  1.00  9.16           C  
ATOM    774  CG  PRO A  54     -11.420  48.500   1.759  1.00  9.16           C  
ATOM    775  CD  PRO A  54     -10.060  47.954   1.416  1.00  9.16           C  
ATOM    776  HA  PRO A  54     -11.966  45.489   0.482  1.00  9.16           H  
ATOM    777 1HB  PRO A  54     -13.400  47.689   1.293  1.00  9.16           H  
ATOM    778 2HB  PRO A  54     -12.470  46.690   2.417  1.00  9.16           H  
ATOM    779 1HG  PRO A  54     -11.692  49.354   1.132  1.00  9.16           H  
ATOM    780 2HG  PRO A  54     -11.481  48.847   2.799  1.00  9.16           H  
ATOM    781 1HD  PRO A  54      -9.503  48.756   0.917  1.00  9.16           H  
ATOM    782 2HD  PRO A  54      -9.560  47.588   2.319  1.00  9.16           H  
ATOM    783  N   VAL A  55     -11.681  47.881  -1.711  1.00  9.07           N  
ATOM    784  CA  VAL A  55     -12.241  48.494  -2.907  1.00  9.07           C  
ATOM    785  C   VAL A  55     -11.356  48.420  -4.158  1.00  9.07           C  
ATOM    786  O   VAL A  55     -10.139  48.496  -4.067  1.00  9.07           O  
ATOM    787  CB  VAL A  55     -12.468  49.983  -2.624  1.00  9.07           C  
ATOM    788  CG1 VAL A  55     -13.489  50.182  -1.512  1.00  9.07           C  
ATOM    789  CG2 VAL A  55     -11.119  50.581  -2.240  1.00  9.07           C  
ATOM    790  H   VAL A  55     -10.732  48.101  -1.449  1.00  9.07           H  
ATOM    791  HA  VAL A  55     -13.197  48.021  -3.074  1.00  9.07           H  
ATOM    792  HB  VAL A  55     -12.854  50.471  -3.512  1.00  9.07           H  
ATOM    793 1HG1 VAL A  55     -13.628  51.247  -1.335  1.00  9.07           H  
ATOM    794 2HG1 VAL A  55     -14.438  49.736  -1.812  1.00  9.07           H  
ATOM    795 3HG1 VAL A  55     -13.153  49.718  -0.604  1.00  9.07           H  
ATOM    796 1HG2 VAL A  55     -11.228  51.646  -2.043  1.00  9.07           H  
ATOM    797 2HG2 VAL A  55     -10.741  50.082  -1.345  1.00  9.07           H  
ATOM    798 3HG2 VAL A  55     -10.414  50.435  -3.048  1.00  9.07           H  
ATOM    799  N   PRO A  56     -11.937  48.450  -5.374  1.00  8.85           N  
ATOM    800  CA  PRO A  56     -11.234  48.573  -6.650  1.00  8.85           C  
ATOM    801  C   PRO A  56     -10.364  49.834  -6.710  1.00  8.85           C  
ATOM    802  O   PRO A  56      -9.381  49.896  -7.452  1.00  8.85           O  
ATOM    803  CB  PRO A  56     -12.386  48.659  -7.657  1.00  8.85           C  
ATOM    804  CG  PRO A  56     -13.538  47.949  -6.990  1.00  8.85           C  
ATOM    805  CD  PRO A  56     -13.400  48.257  -5.516  1.00  8.85           C  
ATOM    806  HA  PRO A  56     -10.623  47.671  -6.815  1.00  8.85           H  
ATOM    807 1HB  PRO A  56     -12.607  49.715  -7.879  1.00  8.85           H  
ATOM    808 2HB  PRO A  56     -12.087  48.192  -8.606  1.00  8.85           H  
ATOM    809 1HG  PRO A  56     -14.492  48.302  -7.410  1.00  8.85           H  
ATOM    810 2HG  PRO A  56     -13.482  46.870  -7.201  1.00  8.85           H  
ATOM    811 1HD  PRO A  56     -13.962  49.162  -5.244  1.00  8.85           H  
ATOM    812 2HD  PRO A  56     -13.747  47.361  -4.985  1.00  8.85           H  
ATOM    813  N   GLY A  57     -10.708  50.821  -5.878  1.00  8.50           N  
ATOM    814  CA  GLY A  57     -10.021  52.101  -5.768  1.00  8.50           C  
ATOM    815  C   GLY A  57      -8.562  51.963  -5.344  1.00  8.50           C  
ATOM    816  O   GLY A  57      -7.787  52.909  -5.469  1.00  8.50           O  
ATOM    817  H   GLY A  57     -11.515  50.690  -5.293  1.00  8.50           H  
ATOM    818 1HA  GLY A  57     -10.074  52.617  -6.726  1.00  8.50           H  
ATOM    819 2HA  GLY A  57     -10.548  52.725  -5.046  1.00  8.50           H  
ATOM    820  N   CYS A  58      -8.170  50.781  -4.855  1.00  8.04           N  
ATOM    821  CA  CYS A  58      -6.788  50.543  -4.470  1.00  8.04           C  
ATOM    822  C   CYS A  58      -5.847  50.601  -5.673  1.00  8.04           C  
ATOM    823  O   CYS A  58      -4.634  50.750  -5.502  1.00  8.04           O  
ATOM    824  CB  CYS A  58      -6.618  49.146  -3.909  1.00  8.04           C  
ATOM    825  SG  CYS A  58      -7.531  48.782  -2.432  1.00  8.04           S  
ATOM    826  H   CYS A  58      -8.850  50.025  -4.741  1.00  8.04           H  
ATOM    827  HA  CYS A  58      -6.490  51.290  -3.737  1.00  8.04           H  
ATOM    828 1HB  CYS A  58      -6.919  48.428  -4.677  1.00  8.04           H  
ATOM    829 2HB  CYS A  58      -5.565  48.970  -3.703  1.00  8.04           H  
ATOM    830  N   VAL A  59      -6.394  50.417  -6.890  1.00  7.53           N  
ATOM    831  CA  VAL A  59      -5.668  50.403  -8.171  1.00  7.53           C  
ATOM    832  C   VAL A  59      -4.732  49.195  -8.332  1.00  7.53           C  
ATOM    833  O   VAL A  59      -4.851  48.427  -9.289  1.00  7.53           O  
ATOM    834  CB  VAL A  59      -4.865  51.710  -8.382  1.00  7.53           C  
ATOM    835  CG1 VAL A  59      -4.017  51.600  -9.643  1.00  7.53           C  
ATOM    836  CG2 VAL A  59      -5.830  52.878  -8.483  1.00  7.53           C  
ATOM    837  H   VAL A  59      -7.408  50.292  -6.944  1.00  7.53           H  
ATOM    838  HA  VAL A  59      -6.414  50.354  -8.965  1.00  7.53           H  
ATOM    839  HB  VAL A  59      -4.186  51.869  -7.557  1.00  7.53           H  
ATOM    840 1HG1 VAL A  59      -3.453  52.521  -9.781  1.00  7.53           H  
ATOM    841 2HG1 VAL A  59      -3.326  50.766  -9.552  1.00  7.53           H  
ATOM    842 3HG1 VAL A  59      -4.667  51.440 -10.502  1.00  7.53           H  
ATOM    843 1HG2 VAL A  59      -5.271  53.800  -8.630  1.00  7.53           H  
ATOM    844 2HG2 VAL A  59      -6.503  52.722  -9.324  1.00  7.53           H  
ATOM    845 3HG2 VAL A  59      -6.410  52.952  -7.569  1.00  7.53           H  
ATOM    846  N   GLY A  60      -3.786  49.044  -7.416  1.00  7.06           N  
ATOM    847  CA  GLY A  60      -2.845  47.936  -7.439  1.00  7.06           C  
ATOM    848  C   GLY A  60      -3.567  46.619  -7.702  1.00  7.06           C  
ATOM    849  O   GLY A  60      -4.446  46.220  -6.934  1.00  7.06           O  
ATOM    850  H   GLY A  60      -3.753  49.726  -6.665  1.00  7.06           H  
ATOM    851 1HA  GLY A  60      -2.094  48.109  -8.210  1.00  7.06           H  
ATOM    852 2HA  GLY A  60      -2.323  47.886  -6.483  1.00  7.06           H  
ENDMDL

REMARK ID 644277 DOMAINID 637851 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.230  -0.627  -0.967  1.00  3.33           N  
ATOM      2  CA  ASP A   1       3.209  -1.433  -1.682  1.00  3.33           C  
ATOM      3  C   ASP A   1       4.558  -0.705  -1.732  1.00  3.33           C  
ATOM      4  O   ASP A   1       5.144  -0.415  -0.687  1.00  3.33           O  
ATOM      5  CB  ASP A   1       2.700  -1.773  -3.091  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.508  -2.746  -3.091  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.239  -3.342  -2.072  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       0.882  -2.879  -4.117  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.303  -0.842  -1.304  1.00  3.33           H  
ATOM     10 2H   ASP A   1       2.285  -0.830   0.021  1.00  3.33           H  
ATOM     11 3H   ASP A   1       2.425   0.352  -1.120  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.351  -2.369  -1.140  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       2.405  -0.859  -3.608  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.497  -2.244  -3.666  1.00  3.33           H  
ATOM     15  N   LEU A   2       5.055  -0.415  -2.935  1.00  3.09           N  
ATOM     16  CA  LEU A   2       6.338   0.268  -3.100  1.00  3.09           C  
ATOM     17  C   LEU A   2       6.296   1.342  -4.175  1.00  3.09           C  
ATOM     18  O   LEU A   2       5.882   1.094  -5.305  1.00  3.09           O  
ATOM     19  CB  LEU A   2       7.438  -0.745  -3.461  1.00  3.09           C  
ATOM     20  CG  LEU A   2       8.845  -0.159  -3.792  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       9.455   0.504  -2.562  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       9.721  -1.285  -4.304  1.00  3.09           C  
ATOM     23  H   LEU A   2       4.548  -0.666  -3.769  1.00  3.09           H  
ATOM     24  HA  LEU A   2       6.599   0.746  -2.157  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       7.557  -1.435  -2.626  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       7.111  -1.315  -4.331  1.00  3.09           H  
ATOM     27  HG  LEU A   2       8.748   0.604  -4.564  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      10.424   0.919  -2.812  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       8.806   1.310  -2.225  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       9.561  -0.224  -1.767  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2      10.704  -0.920  -4.561  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       9.811  -2.048  -3.535  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       9.259  -1.718  -5.194  1.00  3.09           H  
ATOM     34  N   LYS A   3       6.742   2.536  -3.811  1.00  2.87           N  
ATOM     35  CA  LYS A   3       6.869   3.656  -4.735  1.00  2.87           C  
ATOM     36  C   LYS A   3       8.343   3.995  -4.819  1.00  2.87           C  
ATOM     37  O   LYS A   3       9.033   4.005  -3.796  1.00  2.87           O  
ATOM     38  CB  LYS A   3       6.061   4.866  -4.283  1.00  2.87           C  
ATOM     39  CG  LYS A   3       6.148   6.053  -5.241  1.00  2.87           C  
ATOM     40  CD  LYS A   3       5.273   7.212  -4.788  1.00  2.87           C  
ATOM     41  CE  LYS A   3       5.389   8.388  -5.746  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       4.536   9.536  -5.320  1.00  2.87           N  
ATOM     43  H   LYS A   3       7.034   2.667  -2.854  1.00  2.87           H  
ATOM     44  HA  LYS A   3       6.536   3.355  -5.729  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       5.011   4.589  -4.185  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       6.411   5.196  -3.306  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       7.185   6.398  -5.291  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       5.849   5.735  -6.241  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       4.232   6.888  -4.745  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       5.581   7.531  -3.795  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       6.430   8.713  -5.785  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       5.083   8.070  -6.742  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       4.640  10.297  -5.977  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       3.569   9.245  -5.292  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       4.822   9.845  -4.401  1.00  2.87           H  
ATOM     56  N   CYS A   4       8.861   4.185  -6.020  1.00  2.67           N  
ATOM     57  CA  CYS A   4      10.281   4.473  -6.120  1.00  2.67           C  
ATOM     58  C   CYS A   4      10.543   5.956  -5.853  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.674   6.788  -6.099  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.798   4.123  -7.499  1.00  2.67           C  
ATOM     61  SG  CYS A   4      10.378   5.308  -8.709  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.280   4.185  -6.855  1.00  2.67           H  
ATOM     63  HA  CYS A   4      10.799   3.863  -5.387  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      11.881   4.016  -7.482  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.375   3.170  -7.815  1.00  2.67           H  
ATOM     66  N   PRO A   5      11.738   6.325  -5.360  1.00  2.50           N  
ATOM     67  CA  PRO A   5      12.199   7.686  -5.151  1.00  2.50           C  
ATOM     68  C   PRO A   5      12.871   8.406  -6.338  1.00  2.50           C  
ATOM     69  O   PRO A   5      13.400   9.501  -6.133  1.00  2.50           O  
ATOM     70  CB  PRO A   5      13.196   7.479  -4.006  1.00  2.50           C  
ATOM     71  CG  PRO A   5      13.803   6.133  -4.277  1.00  2.50           C  
ATOM     72  CD  PRO A   5      12.670   5.310  -4.852  1.00  2.50           C  
ATOM     73  HA  PRO A   5      11.348   8.284  -4.797  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      13.943   8.285  -4.012  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      12.673   7.528  -3.039  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      14.658   6.219  -4.950  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      14.199   5.708  -3.341  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      13.056   4.681  -5.661  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      12.215   4.740  -4.030  1.00  2.50           H  
ATOM     80  N   THR A   6      12.912   7.823  -7.546  1.00  2.38           N  
ATOM     81  CA  THR A   6      13.683   8.495  -8.602  1.00  2.38           C  
ATOM     82  C   THR A   6      12.849   8.760  -9.877  1.00  2.38           C  
ATOM     83  O   THR A   6      11.822   8.120 -10.112  1.00  2.38           O  
ATOM     84  CB  THR A   6      14.956   7.675  -8.960  1.00  2.38           C  
ATOM     85  OG1 THR A   6      14.607   6.440  -9.537  1.00  2.38           O  
ATOM     86  CG2 THR A   6      15.746   7.398  -7.720  1.00  2.38           C  
ATOM     87  H   THR A   6      12.444   6.945  -7.730  1.00  2.38           H  
ATOM     88  HA  THR A   6      14.017   9.436  -8.195  1.00  2.38           H  
ATOM     89  HB  THR A   6      15.574   8.221  -9.651  1.00  2.38           H  
ATOM     90  HG1 THR A   6      13.987   6.601 -10.263  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      16.618   6.828  -7.968  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      16.044   8.334  -7.250  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      15.144   6.829  -7.037  1.00  2.38           H  
ATOM     94  N   PRO A   7      13.241   9.728 -10.725  1.00  2.29           N  
ATOM     95  CA  PRO A   7      12.588   9.999 -11.982  1.00  2.29           C  
ATOM     96  C   PRO A   7      12.598   8.773 -12.870  1.00  2.29           C  
ATOM     97  O   PRO A   7      13.561   8.008 -12.880  1.00  2.29           O  
ATOM     98  CB  PRO A   7      13.454  11.115 -12.582  1.00  2.29           C  
ATOM     99  CG  PRO A   7      14.103  11.788 -11.393  1.00  2.29           C  
ATOM    100  CD  PRO A   7      14.358  10.674 -10.408  1.00  2.29           C  
ATOM    101  HA  PRO A   7      11.562  10.346 -11.797  1.00  2.29           H  
ATOM    102 1HB  PRO A   7      14.168  10.692 -13.298  1.00  2.29           H  
ATOM    103 2HB  PRO A   7      12.815  11.805 -13.154  1.00  2.29           H  
ATOM    104 1HG  PRO A   7      15.031  12.297 -11.709  1.00  2.29           H  
ATOM    105 2HG  PRO A   7      13.438  12.566 -10.988  1.00  2.29           H  
ATOM    106 1HD  PRO A   7      15.333  10.225 -10.601  1.00  2.29           H  
ATOM    107 2HD  PRO A   7      14.277  11.114  -9.409  1.00  2.29           H  
ATOM    108  N   GLY A   8      11.510   8.578 -13.598  1.00  2.23           N  
ATOM    109  CA  GLY A   8      11.404   7.500 -14.567  1.00  2.23           C  
ATOM    110  C   GLY A   8      10.896   6.156 -14.042  1.00  2.23           C  
ATOM    111  O   GLY A   8      10.629   5.269 -14.850  1.00  2.23           O  
ATOM    112  H   GLY A   8      10.735   9.221 -13.503  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      10.745   7.827 -15.372  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      12.381   7.350 -15.024  1.00  2.23           H  
ATOM    115  N   CYS A   9      10.789   5.963 -12.725  1.00  2.17           N  
ATOM    116  CA  CYS A   9      10.329   4.650 -12.246  1.00  2.17           C  
ATOM    117  C   CYS A   9       8.938   4.547 -11.614  1.00  2.17           C  
ATOM    118  O   CYS A   9       8.462   3.426 -11.372  1.00  2.17           O  
ATOM    119  CB  CYS A   9      11.401   4.060 -11.347  1.00  2.17           C  
ATOM    120  SG  CYS A   9      11.913   5.106 -10.005  1.00  2.17           S  
ATOM    121  H   CYS A   9      11.039   6.702 -12.056  1.00  2.17           H  
ATOM    122  HA  CYS A   9      10.302   3.989 -13.113  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      11.039   3.123 -10.917  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      12.270   3.824 -11.938  1.00  2.17           H  
ATOM    125  N   ASP A  10       8.301   5.684 -11.352  1.00  2.12           N  
ATOM    126  CA  ASP A  10       6.954   5.726 -10.787  1.00  2.12           C  
ATOM    127  C   ASP A  10       6.721   4.705  -9.653  1.00  2.12           C  
ATOM    128  O   ASP A  10       7.284   4.813  -8.559  1.00  2.12           O  
ATOM    129  CB  ASP A  10       5.920   5.552 -11.909  1.00  2.12           C  
ATOM    130  CG  ASP A  10       5.974   6.695 -12.950  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.185   7.823 -12.566  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       5.787   6.418 -14.112  1.00  2.12           O  
ATOM    133  H   ASP A  10       8.770   6.552 -11.559  1.00  2.12           H  
ATOM    134  HA  ASP A  10       6.809   6.719 -10.363  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       6.095   4.610 -12.433  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       4.913   5.532 -11.488  1.00  2.12           H  
ATOM    137  N   GLY A  11       5.817   3.758  -9.925  1.00  2.09           N  
ATOM    138  CA  GLY A  11       5.383   2.705  -9.019  1.00  2.09           C  
ATOM    139  C   GLY A  11       5.542   1.354  -9.711  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.652   0.508  -9.642  1.00  2.09           O  
ATOM    141  H   GLY A  11       5.414   3.748 -10.846  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       5.977   2.726  -8.106  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       4.342   2.861  -8.741  1.00  2.09           H  
ATOM    144  N   SER A  12       6.676   1.177 -10.395  1.00  2.10           N  
ATOM    145  CA  SER A  12       6.974  -0.048 -11.138  1.00  2.10           C  
ATOM    146  C   SER A  12       7.715  -1.107 -10.295  1.00  2.10           C  
ATOM    147  O   SER A  12       7.081  -1.960  -9.674  1.00  2.10           O  
ATOM    148  CB  SER A  12       7.782   0.313 -12.383  1.00  2.10           C  
ATOM    149  OG  SER A  12       9.026   0.865 -12.038  1.00  2.10           O  
ATOM    150  H   SER A  12       7.346   1.948 -10.440  1.00  2.10           H  
ATOM    151  HA  SER A  12       6.028  -0.483 -11.462  1.00  2.10           H  
ATOM    152 1HB  SER A  12       7.933  -0.582 -12.984  1.00  2.10           H  
ATOM    153 2HB  SER A  12       7.222   1.025 -12.988  1.00  2.10           H  
ATOM    154  HG  SER A  12       8.825   1.772 -11.704  1.00  2.10           H  
ATOM    155  N   GLY A  13       9.046  -1.085 -10.267  1.00  2.17           N  
ATOM    156  CA  GLY A  13       9.767  -2.111  -9.507  1.00  2.17           C  
ATOM    157  C   GLY A  13      11.255  -1.847  -9.323  1.00  2.17           C  
ATOM    158  O   GLY A  13      11.715  -0.712  -9.461  1.00  2.17           O  
ATOM    159  H   GLY A  13       9.519  -0.371 -10.796  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       9.305  -2.213  -8.525  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       9.638  -3.072 -10.005  1.00  2.17           H  
ATOM    162  N   HIS A  14      11.976  -2.906  -8.949  1.00  2.30           N  
ATOM    163  CA  HIS A  14      13.395  -2.867  -8.574  1.00  2.30           C  
ATOM    164  C   HIS A  14      14.162  -4.144  -8.981  1.00  2.30           C  
ATOM    165  O   HIS A  14      13.554  -5.165  -9.310  1.00  2.30           O  
ATOM    166  CB  HIS A  14      13.467  -2.637  -7.063  1.00  2.30           C  
ATOM    167  CG  HIS A  14      12.685  -3.661  -6.330  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      11.324  -3.534  -6.101  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      13.038  -4.828  -5.806  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      10.891  -4.596  -5.454  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      11.903  -5.398  -5.262  1.00  2.30           N  
ATOM    172  H   HIS A  14      11.504  -3.797  -8.895  1.00  2.30           H  
ATOM    173  HA  HIS A  14      13.879  -2.023  -9.070  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      14.507  -2.680  -6.725  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      13.078  -1.663  -6.810  1.00  2.30           H  
ATOM    176  HD2 HIS A  14      14.031  -5.237  -5.816  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       9.866  -4.777  -5.131  1.00  2.30           H  
ATOM    178  HE2 HIS A  14      11.857  -6.290  -4.784  1.00  2.30           H  
ATOM    179  N   ILE A  15      15.501  -4.068  -8.957  1.00  2.48           N  
ATOM    180  CA  ILE A  15      16.396  -5.163  -9.382  1.00  2.48           C  
ATOM    181  C   ILE A  15      16.501  -6.461  -8.537  1.00  2.48           C  
ATOM    182  O   ILE A  15      16.476  -7.534  -9.139  1.00  2.48           O  
ATOM    183  CB  ILE A  15      17.814  -4.598  -9.617  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      17.770  -3.653 -10.801  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      18.800  -5.702  -9.902  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      19.027  -2.798 -11.002  1.00  2.48           C  
ATOM    187  H   ILE A  15      15.918  -3.177  -8.685  1.00  2.48           H  
ATOM    188  HA  ILE A  15      16.039  -5.477 -10.362  1.00  2.48           H  
ATOM    189  HB  ILE A  15      18.129  -4.041  -8.745  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      17.607  -4.239 -11.704  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      16.926  -3.016 -10.660  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      19.786  -5.275 -10.071  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      18.845  -6.372  -9.066  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      18.486  -6.253 -10.788  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      18.906  -2.149 -11.863  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      19.205  -2.192 -10.141  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      19.884  -3.447 -11.162  1.00  2.48           H  
ATOM    198  N   THR A  16      16.627  -6.366  -7.187  1.00  2.70           N  
ATOM    199  CA  THR A  16      16.841  -7.476  -6.205  1.00  2.70           C  
ATOM    200  C   THR A  16      18.231  -8.162  -6.380  1.00  2.70           C  
ATOM    201  O   THR A  16      18.790  -8.144  -7.470  1.00  2.70           O  
ATOM    202  CB  THR A  16      15.746  -8.608  -6.275  1.00  2.70           C  
ATOM    203  OG1 THR A  16      15.838  -9.363  -7.492  1.00  2.70           O  
ATOM    204  CG2 THR A  16      14.362  -8.015  -6.185  1.00  2.70           C  
ATOM    205  H   THR A  16      16.575  -5.442  -6.762  1.00  2.70           H  
ATOM    206  HA  THR A  16      16.797  -7.031  -5.215  1.00  2.70           H  
ATOM    207  HB  THR A  16      15.869  -9.287  -5.447  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.995  -8.786  -8.231  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      13.625  -8.812  -6.218  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      14.265  -7.483  -5.262  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      14.194  -7.337  -7.021  1.00  2.70           H  
ATOM    212  N   GLY A  17      18.822  -8.777  -5.323  1.00  2.91           N  
ATOM    213  CA  GLY A  17      18.357  -8.822  -3.930  1.00  2.91           C  
ATOM    214  C   GLY A  17      19.044  -7.784  -3.043  1.00  2.91           C  
ATOM    215  O   GLY A  17      18.707  -7.658  -1.871  1.00  2.91           O  
ATOM    216  H   GLY A  17      19.697  -9.244  -5.512  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      17.283  -8.697  -3.860  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      18.567  -9.815  -3.532  1.00  2.91           H  
ATOM    219  N   ASN A  18      20.016  -7.042  -3.595  1.00  3.07           N  
ATOM    220  CA  ASN A  18      20.732  -6.030  -2.803  1.00  3.07           C  
ATOM    221  C   ASN A  18      19.761  -4.912  -2.475  1.00  3.07           C  
ATOM    222  O   ASN A  18      19.790  -4.289  -1.408  1.00  3.07           O  
ATOM    223  CB  ASN A  18      21.924  -5.496  -3.572  1.00  3.07           C  
ATOM    224  CG  ASN A  18      23.045  -6.480  -3.668  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      23.167  -7.406  -2.857  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      23.877  -6.301  -4.658  1.00  3.07           N  
ATOM    227  H   ASN A  18      20.260  -7.190  -4.563  1.00  3.07           H  
ATOM    228  HA  ASN A  18      21.069  -6.475  -1.865  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      21.610  -5.229  -4.580  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      22.288  -4.587  -3.092  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      24.650  -6.925  -4.782  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      23.743  -5.541  -5.293  1.00  3.07           H  
ATOM    233  N   TYR A  19      18.890  -4.674  -3.438  1.00  3.16           N  
ATOM    234  CA  TYR A  19      17.829  -3.703  -3.337  1.00  3.16           C  
ATOM    235  C   TYR A  19      16.535  -4.447  -3.589  1.00  3.16           C  
ATOM    236  O   TYR A  19      16.099  -4.577  -4.736  1.00  3.16           O  
ATOM    237  CB  TYR A  19      18.048  -2.565  -4.329  1.00  3.16           C  
ATOM    238  CG  TYR A  19      19.350  -1.835  -4.060  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      20.524  -2.285  -4.639  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      19.370  -0.738  -3.223  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      21.715  -1.652  -4.364  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      20.560  -0.096  -2.952  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      21.734  -0.556  -3.511  1.00  3.16           C  
ATOM    244  OH  TYR A  19      22.936   0.066  -3.222  1.00  3.16           O  
ATOM    245  H   TYR A  19      18.965  -5.228  -4.274  1.00  3.16           H  
ATOM    246  HA  TYR A  19      17.795  -3.297  -2.327  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      18.068  -2.961  -5.342  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      17.225  -1.847  -4.259  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      20.507  -3.148  -5.299  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      18.443  -0.387  -2.772  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      22.639  -2.014  -4.811  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      20.574   0.766  -2.284  1.00  3.16           H  
ATOM    253  HH  TYR A  19      23.630  -0.303  -3.775  1.00  3.16           H  
ATOM    254  N   ALA A  20      15.959  -4.970  -2.498  1.00  3.17           N  
ATOM    255  CA  ALA A  20      14.739  -5.783  -2.514  1.00  3.17           C  
ATOM    256  C   ALA A  20      13.501  -4.895  -2.469  1.00  3.17           C  
ATOM    257  O   ALA A  20      12.361  -5.366  -2.486  1.00  3.17           O  
ATOM    258  CB  ALA A  20      14.749  -6.755  -1.359  1.00  3.17           C  
ATOM    259  H   ALA A  20      16.410  -4.808  -1.605  1.00  3.17           H  
ATOM    260  HA  ALA A  20      14.719  -6.340  -3.441  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      13.853  -7.372  -1.398  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      15.637  -7.392  -1.431  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      14.772  -6.202  -0.422  1.00  3.17           H  
ATOM    264  N   SER A  21      13.766  -3.609  -2.386  1.00  3.12           N  
ATOM    265  CA  SER A  21      12.824  -2.517  -2.393  1.00  3.12           C  
ATOM    266  C   SER A  21      13.689  -1.331  -2.755  1.00  3.12           C  
ATOM    267  O   SER A  21      14.915  -1.434  -2.682  1.00  3.12           O  
ATOM    268  CB  SER A  21      12.156  -2.334  -1.046  1.00  3.12           C  
ATOM    269  OG  SER A  21      13.066  -1.868  -0.091  1.00  3.12           O  
ATOM    270  H   SER A  21      14.739  -3.359  -2.352  1.00  3.12           H  
ATOM    271  HA  SER A  21      12.077  -2.674  -3.170  1.00  3.12           H  
ATOM    272 1HB  SER A  21      11.340  -1.631  -1.142  1.00  3.12           H  
ATOM    273 2HB  SER A  21      11.735  -3.282  -0.720  1.00  3.12           H  
ATOM    274  HG  SER A  21      13.316  -0.978  -0.385  1.00  3.12           H  
ATOM    275  N   HIS A  22      13.119  -0.205  -3.110  1.00  3.02           N  
ATOM    276  CA  HIS A  22      13.998   0.916  -3.390  1.00  3.02           C  
ATOM    277  C   HIS A  22      14.569   1.503  -2.112  1.00  3.02           C  
ATOM    278  O   HIS A  22      13.864   1.594  -1.106  1.00  3.02           O  
ATOM    279  CB  HIS A  22      13.258   1.987  -4.164  1.00  3.02           C  
ATOM    280  CG  HIS A  22      12.947   1.586  -5.541  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      13.913   1.492  -6.499  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      11.794   1.221  -6.137  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      13.370   1.094  -7.624  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      12.098   0.921  -7.431  1.00  3.02           N  
ATOM    285  H   HIS A  22      12.114  -0.119  -3.181  1.00  3.02           H  
ATOM    286  HA  HIS A  22      14.836   0.577  -4.002  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      12.332   2.247  -3.652  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      13.883   2.872  -4.196  1.00  3.02           H  
ATOM    289  HD2 HIS A  22      10.813   1.169  -5.680  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      13.876   0.915  -8.559  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      11.477   0.588  -8.169  1.00  3.02           H  
ATOM    292  N   ARG A  23      15.836   1.929  -2.169  1.00  2.88           N  
ATOM    293  CA  ARG A  23      16.467   2.586  -1.028  1.00  2.88           C  
ATOM    294  C   ARG A  23      17.085   3.940  -1.406  1.00  2.88           C  
ATOM    295  O   ARG A  23      17.046   4.882  -0.613  1.00  2.88           O  
ATOM    296  CB  ARG A  23      17.514   1.674  -0.373  1.00  2.88           C  
ATOM    297  CG  ARG A  23      16.897   0.440   0.338  1.00  2.88           C  
ATOM    298  CD  ARG A  23      17.853  -0.367   1.217  1.00  2.88           C  
ATOM    299  NE  ARG A  23      18.820  -1.221   0.504  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      20.149  -0.993   0.419  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      20.679   0.077   0.977  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      20.921  -1.861  -0.216  1.00  2.88           N  
ATOM    303  H   ARG A  23      16.356   1.795  -3.023  1.00  2.88           H  
ATOM    304  HA  ARG A  23      15.698   2.773  -0.280  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      18.213   1.321  -1.124  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      18.082   2.241   0.365  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      16.069   0.776   0.964  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      16.504  -0.241  -0.425  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      18.417   0.325   1.840  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      17.258  -1.013   1.861  1.00  2.88           H  
ATOM    311  HE  ARG A  23      18.470  -2.063   0.063  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      20.090   0.736   1.467  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      21.674   0.237   0.914  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      20.506  -2.708  -0.643  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      21.913  -1.702  -0.283  1.00  2.88           H  
ATOM    316  N   SER A  24      17.672   4.037  -2.603  1.00  2.70           N  
ATOM    317  CA  SER A  24      18.320   5.276  -3.025  1.00  2.70           C  
ATOM    318  C   SER A  24      18.236   5.455  -4.557  1.00  2.70           C  
ATOM    319  O   SER A  24      17.229   5.935  -5.070  1.00  2.70           O  
ATOM    320  CB  SER A  24      19.761   5.327  -2.516  1.00  2.70           C  
ATOM    321  OG  SER A  24      20.544   4.322  -3.084  1.00  2.70           O  
ATOM    322  H   SER A  24      17.679   3.247  -3.228  1.00  2.70           H  
ATOM    323  HA  SER A  24      17.785   6.112  -2.571  1.00  2.70           H  
ATOM    324 1HB  SER A  24      20.194   6.301  -2.746  1.00  2.70           H  
ATOM    325 2HB  SER A  24      19.762   5.220  -1.431  1.00  2.70           H  
ATOM    326  HG  SER A  24      21.362   4.306  -2.571  1.00  2.70           H  
ATOM    327  N   LEU A  25      19.313   5.102  -5.266  1.00  2.50           N  
ATOM    328  CA  LEU A  25      19.392   5.201  -6.727  1.00  2.50           C  
ATOM    329  C   LEU A  25      19.685   3.814  -7.317  1.00  2.50           C  
ATOM    330  O   LEU A  25      19.003   3.337  -8.229  1.00  2.50           O  
ATOM    331  CB  LEU A  25      20.484   6.208  -7.121  1.00  2.50           C  
ATOM    332  CG  LEU A  25      20.664   6.475  -8.616  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      19.389   7.090  -9.149  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      21.827   7.409  -8.836  1.00  2.50           C  
ATOM    335  H   LEU A  25      20.080   4.711  -4.750  1.00  2.50           H  
ATOM    336  HA  LEU A  25      18.435   5.542  -7.112  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      20.256   7.160  -6.645  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      21.438   5.853  -6.733  1.00  2.50           H  
ATOM    339  HG  LEU A  25      20.849   5.538  -9.140  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      19.499   7.295 -10.200  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      18.570   6.396  -8.996  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      19.184   8.024  -8.625  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      21.944   7.602  -9.905  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      21.637   8.340  -8.321  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      22.738   6.953  -8.447  1.00  2.50           H  
ATOM    346  N   SER A  26      20.718   3.163  -6.787  1.00  2.30           N  
ATOM    347  CA  SER A  26      21.074   1.834  -7.255  1.00  2.30           C  
ATOM    348  C   SER A  26      19.889   0.925  -6.988  1.00  2.30           C  
ATOM    349  O   SER A  26      19.145   1.135  -6.032  1.00  2.30           O  
ATOM    350  CB  SER A  26      22.323   1.334  -6.569  1.00  2.30           C  
ATOM    351  OG  SER A  26      23.436   2.122  -6.905  1.00  2.30           O  
ATOM    352  H   SER A  26      21.256   3.590  -6.049  1.00  2.30           H  
ATOM    353  HA  SER A  26      21.253   1.871  -8.330  1.00  2.30           H  
ATOM    354 1HB  SER A  26      22.172   1.374  -5.498  1.00  2.30           H  
ATOM    355 2HB  SER A  26      22.502   0.296  -6.840  1.00  2.30           H  
ATOM    356  HG  SER A  26      24.198   1.690  -6.506  1.00  2.30           H  
ATOM    357  N   GLY A  27      19.689  -0.073  -7.839  1.00  2.14           N  
ATOM    358  CA  GLY A  27      18.549  -0.968  -7.671  1.00  2.14           C  
ATOM    359  C   GLY A  27      17.380  -0.536  -8.554  1.00  2.14           C  
ATOM    360  O   GLY A  27      16.431  -1.298  -8.764  1.00  2.14           O  
ATOM    361  H   GLY A  27      20.326  -0.212  -8.610  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      18.843  -1.992  -7.886  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      18.230  -0.943  -6.633  1.00  2.14           H  
ATOM    364  N   CYS A  28      17.513   0.645  -9.160  1.00  2.04           N  
ATOM    365  CA  CYS A  28      16.514   1.254 -10.028  1.00  2.04           C  
ATOM    366  C   CYS A  28      17.015   1.517 -11.442  1.00  2.04           C  
ATOM    367  O   CYS A  28      17.523   2.597 -11.691  1.00  2.04           O  
ATOM    368  CB  CYS A  28      16.095   2.614  -9.507  1.00  2.04           C  
ATOM    369  SG  CYS A  28      14.895   3.370 -10.549  1.00  2.04           S  
ATOM    370  H   CYS A  28      18.318   1.228  -8.924  1.00  2.04           H  
ATOM    371  HA  CYS A  28      15.637   0.618 -10.036  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      15.706   2.545  -8.495  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      16.953   3.272  -9.478  1.00  2.04           H  
ATOM    374  HG  CYS A  28      14.787   4.515  -9.843  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.857   0.584 -12.401  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.408   0.602 -13.759  1.00  2.03           C  
ATOM    377  C   PRO A  29      17.193   1.923 -14.501  1.00  2.03           C  
ATOM    378  O   PRO A  29      18.004   2.321 -15.334  1.00  2.03           O  
ATOM    379  CB  PRO A  29      16.592  -0.499 -14.448  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.232  -1.442 -13.357  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.957  -0.555 -12.160  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.477   0.344 -13.725  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      15.714  -0.060 -14.945  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.197  -0.975 -15.230  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.353  -2.034 -13.651  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.043  -2.151 -13.205  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.907  -0.227 -12.157  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      16.220  -1.074 -11.261  1.00  2.03           H  
ATOM    389  N   ARG A  30      16.104   2.621 -14.177  1.00  2.13           N  
ATOM    390  CA  ARG A  30      15.737   3.888 -14.806  1.00  2.13           C  
ATOM    391  C   ARG A  30      16.769   4.973 -14.491  1.00  2.13           C  
ATOM    392  O   ARG A  30      16.877   5.974 -15.199  1.00  2.13           O  
ATOM    393  CB  ARG A  30      14.343   4.291 -14.368  1.00  2.13           C  
ATOM    394  CG  ARG A  30      13.284   3.249 -14.768  1.00  2.13           C  
ATOM    395  CD  ARG A  30      13.082   3.146 -16.260  1.00  2.13           C  
ATOM    396  NE  ARG A  30      12.347   4.284 -16.817  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      12.355   4.640 -18.121  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      13.089   3.964 -18.982  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      11.628   5.659 -18.547  1.00  2.13           N  
ATOM    400  H   ARG A  30      15.487   2.258 -13.469  1.00  2.13           H  
ATOM    401  HA  ARG A  30      15.716   3.742 -15.886  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      14.311   4.429 -13.293  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      14.067   5.241 -14.826  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      13.597   2.271 -14.399  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      12.338   3.504 -14.324  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      14.052   3.097 -16.750  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      12.517   2.243 -16.482  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.742   4.810 -16.177  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      13.646   3.184 -18.665  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      13.094   4.226 -19.957  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      11.050   6.187 -17.906  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      11.640   5.908 -19.522  1.00  2.13           H  
ATOM    413  N   ALA A  31      17.581   4.730 -13.461  1.00  2.34           N  
ATOM    414  CA  ALA A  31      18.665   5.591 -13.014  1.00  2.34           C  
ATOM    415  C   ALA A  31      19.673   5.821 -14.129  1.00  2.34           C  
ATOM    416  O   ALA A  31      20.417   6.795 -14.106  1.00  2.34           O  
ATOM    417  CB  ALA A  31      19.380   4.957 -11.839  1.00  2.34           C  
ATOM    418  H   ALA A  31      17.442   3.877 -12.932  1.00  2.34           H  
ATOM    419  HA  ALA A  31      18.246   6.554 -12.723  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      20.186   5.600 -11.522  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      18.678   4.801 -11.017  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      19.789   3.997 -12.148  1.00  2.34           H  
ATOM    423  N   LYS A  32      19.733   4.889 -15.089  1.00  2.62           N  
ATOM    424  CA  LYS A  32      20.643   4.978 -16.223  1.00  2.62           C  
ATOM    425  C   LYS A  32      20.292   6.155 -17.142  1.00  2.62           C  
ATOM    426  O   LYS A  32      21.118   6.591 -17.948  1.00  2.62           O  
ATOM    427  CB  LYS A  32      20.603   3.675 -17.012  1.00  2.62           C  
ATOM    428  CG  LYS A  32      21.201   2.482 -16.275  1.00  2.62           C  
ATOM    429  CD  LYS A  32      21.089   1.214 -17.105  1.00  2.62           C  
ATOM    430  CE  LYS A  32      21.684   0.019 -16.378  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      21.550  -1.232 -17.173  1.00  2.62           N  
ATOM    432  H   LYS A  32      19.101   4.088 -15.054  1.00  2.62           H  
ATOM    433  HA  LYS A  32      21.652   5.135 -15.845  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      19.566   3.432 -17.250  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      21.137   3.800 -17.953  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      22.248   2.676 -16.049  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      20.661   2.338 -15.336  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      20.032   1.017 -17.304  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      21.602   1.350 -18.055  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      22.739   0.207 -16.189  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      21.170  -0.111 -15.425  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      21.955  -2.004 -16.662  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      20.570  -1.415 -17.343  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      22.031  -1.124 -18.055  1.00  2.62           H  
ATOM    445  N   LYS A  33      19.051   6.642 -17.061  1.00  2.97           N  
ATOM    446  CA  LYS A  33      18.596   7.758 -17.871  1.00  2.97           C  
ATOM    447  C   LYS A  33      19.504   8.963 -17.628  1.00  2.97           C  
ATOM    448  O   LYS A  33      19.739   9.364 -16.487  1.00  2.97           O  
ATOM    449  CB  LYS A  33      17.128   8.077 -17.548  1.00  2.97           C  
ATOM    450  CG  LYS A  33      16.503   9.202 -18.369  1.00  2.97           C  
ATOM    451  CD  LYS A  33      15.033   9.429 -18.014  1.00  2.97           C  
ATOM    452  CE  LYS A  33      14.453  10.584 -18.833  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      13.026  10.855 -18.503  1.00  2.97           N  
ATOM    454  H   LYS A  33      18.399   6.254 -16.379  1.00  2.97           H  
ATOM    455  HA  LYS A  33      18.671   7.481 -18.924  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      16.527   7.180 -17.709  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      17.038   8.320 -16.501  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      17.030  10.116 -18.179  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      16.584   8.968 -19.430  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      14.461   8.520 -18.216  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      14.947   9.662 -16.950  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      15.037  11.482 -18.637  1.00  2.97           H  
ATOM    463 2HE  LYS A  33      14.528  10.338 -19.892  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33      12.689  11.623 -19.067  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33      12.473  10.034 -18.692  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      12.946  11.096 -17.527  1.00  2.97           H  
ATOM    467  N   SER A  34      19.966   9.588 -18.707  1.00  3.36           N  
ATOM    468  CA  SER A  34      20.891  10.724 -18.633  1.00  3.36           C  
ATOM    469  C   SER A  34      20.346  11.948 -17.889  1.00  3.36           C  
ATOM    470  O   SER A  34      21.105  12.828 -17.486  1.00  3.36           O  
ATOM    471  CB  SER A  34      21.294  11.130 -20.035  1.00  3.36           C  
ATOM    472  OG  SER A  34      20.197  11.638 -20.742  1.00  3.36           O  
ATOM    473  H   SER A  34      19.716   9.226 -19.616  1.00  3.36           H  
ATOM    474  HA  SER A  34      21.783  10.385 -18.104  1.00  3.36           H  
ATOM    475 1HB  SER A  34      22.076  11.885 -19.983  1.00  3.36           H  
ATOM    476 2HB  SER A  34      21.703  10.268 -20.560  1.00  3.36           H  
ATOM    477  HG  SER A  34      19.876  12.385 -20.226  1.00  3.36           H  
ATOM    478  N   GLY A  35      19.029  12.004 -17.726  1.00  3.77           N  
ATOM    479  CA  GLY A  35      18.360  13.091 -17.025  1.00  3.77           C  
ATOM    480  C   GLY A  35      18.314  12.912 -15.495  1.00  3.77           C  
ATOM    481  O   GLY A  35      17.817  13.793 -14.791  1.00  3.77           O  
ATOM    482  H   GLY A  35      18.484  11.244 -18.091  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      18.860  14.030 -17.262  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      17.342  13.178 -17.403  1.00  3.77           H  
ATOM    485  N   VAL A  36      18.823  11.792 -14.968  1.00  4.19           N  
ATOM    486  CA  VAL A  36      18.788  11.585 -13.520  1.00  4.19           C  
ATOM    487  C   VAL A  36      20.099  12.047 -12.899  1.00  4.19           C  
ATOM    488  O   VAL A  36      21.166  11.507 -13.189  1.00  4.19           O  
ATOM    489  CB  VAL A  36      18.542  10.099 -13.183  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      18.537   9.882 -11.668  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      17.219   9.674 -13.782  1.00  4.19           C  
ATOM    492  H   VAL A  36      19.227  11.068 -15.564  1.00  4.19           H  
ATOM    493  HA  VAL A  36      17.973  12.174 -13.098  1.00  4.19           H  
ATOM    494  HB  VAL A  36      19.348   9.489 -13.613  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      18.359   8.833 -11.465  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      19.502  10.182 -11.249  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      17.745  10.478 -11.219  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      17.032   8.618 -13.571  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      16.429  10.272 -13.356  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      17.255   9.829 -14.852  1.00  4.19           H  
ATOM    501  N   LYS A  37      20.020  13.067 -12.050  1.00  4.60           N  
ATOM    502  CA  LYS A  37      21.229  13.646 -11.477  1.00  4.60           C  
ATOM    503  C   LYS A  37      21.195  13.634  -9.958  1.00  4.60           C  
ATOM    504  O   LYS A  37      20.127  13.750  -9.357  1.00  4.60           O  
ATOM    505  CB  LYS A  37      21.382  15.102 -11.935  1.00  4.60           C  
ATOM    506  CG  LYS A  37      21.406  15.325 -13.457  1.00  4.60           C  
ATOM    507  CD  LYS A  37      22.633  14.746 -14.137  1.00  4.60           C  
ATOM    508  CE  LYS A  37      22.618  15.090 -15.620  1.00  4.60           C  
ATOM    509  NZ  LYS A  37      23.716  14.427 -16.367  1.00  4.60           N  
ATOM    510  H   LYS A  37      19.118  13.464 -11.835  1.00  4.60           H  
ATOM    511  HA  LYS A  37      22.092  13.066 -11.801  1.00  4.60           H  
ATOM    512 1HB  LYS A  37      20.560  15.693 -11.530  1.00  4.60           H  
ATOM    513 2HB  LYS A  37      22.307  15.510 -11.525  1.00  4.60           H  
ATOM    514 1HG  LYS A  37      20.518  14.869 -13.904  1.00  4.60           H  
ATOM    515 2HG  LYS A  37      21.373  16.393 -13.660  1.00  4.60           H  
ATOM    516 1HD  LYS A  37      23.537  15.146 -13.681  1.00  4.60           H  
ATOM    517 2HD  LYS A  37      22.636  13.659 -14.028  1.00  4.60           H  
ATOM    518 1HE  LYS A  37      21.664  14.782 -16.037  1.00  4.60           H  
ATOM    519 2HE  LYS A  37      22.718  16.168 -15.735  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37      23.655  14.681 -17.341  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37      24.606  14.714 -15.995  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37      23.616  13.423 -16.275  1.00  4.60           H  
ATOM    523  N   VAL A  38      22.374  13.540  -9.351  1.00  5.02           N  
ATOM    524  CA  VAL A  38      22.513  13.654  -7.906  1.00  5.02           C  
ATOM    525  C   VAL A  38      23.520  14.750  -7.582  1.00  5.02           C  
ATOM    526  O   VAL A  38      24.674  14.681  -8.003  1.00  5.02           O  
ATOM    527  CB  VAL A  38      23.001  12.326  -7.296  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      23.157  12.491  -5.792  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      22.011  11.202  -7.625  1.00  5.02           C  
ATOM    530  H   VAL A  38      23.204  13.413  -9.913  1.00  5.02           H  
ATOM    531  HA  VAL A  38      21.549  13.916  -7.472  1.00  5.02           H  
ATOM    532  HB  VAL A  38      23.980  12.080  -7.703  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      23.518  11.560  -5.358  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      23.874  13.289  -5.585  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      22.194  12.747  -5.353  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      22.372  10.276  -7.186  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      21.032  11.446  -7.212  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      21.927  11.081  -8.705  1.00  5.02           H  
ATOM    539  N   ALA A  39      23.090  15.772  -6.855  1.00  5.46           N  
ATOM    540  CA  ALA A  39      24.004  16.857  -6.526  1.00  5.46           C  
ATOM    541  C   ALA A  39      24.895  16.473  -5.339  1.00  5.46           C  
ATOM    542  O   ALA A  39      24.408  15.875  -4.377  1.00  5.46           O  
ATOM    543  CB  ALA A  39      23.223  18.119  -6.192  1.00  5.46           C  
ATOM    544  H   ALA A  39      22.132  15.792  -6.535  1.00  5.46           H  
ATOM    545  HA  ALA A  39      24.613  17.043  -7.402  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      23.913  18.937  -5.967  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      22.600  18.395  -7.042  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      22.593  17.937  -5.332  1.00  5.46           H  
ATOM    549  N   PRO A  40      26.171  16.897  -5.303  1.00  5.90           N  
ATOM    550  CA  PRO A  40      27.107  16.697  -4.208  1.00  5.90           C  
ATOM    551  C   PRO A  40      26.821  17.706  -3.111  1.00  5.90           C  
ATOM    552  O   PRO A  40      27.654  18.562  -2.794  1.00  5.90           O  
ATOM    553  CB  PRO A  40      28.455  16.943  -4.881  1.00  5.90           C  
ATOM    554  CG  PRO A  40      28.147  17.980  -5.939  1.00  5.90           C  
ATOM    555  CD  PRO A  40      26.758  17.617  -6.454  1.00  5.90           C  
ATOM    556  HA  PRO A  40      27.023  15.665  -3.833  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      29.195  17.288  -4.135  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      28.841  16.004  -5.302  1.00  5.90           H  
ATOM    559 1HG  PRO A  40      28.170  18.994  -5.487  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      28.920  17.967  -6.721  1.00  5.90           H  
ATOM    561 1HD  PRO A  40      26.205  18.542  -6.671  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      26.846  16.950  -7.330  1.00  5.90           H  
ATOM    563  N   THR A  41      25.648  17.582  -2.507  1.00  6.28           N  
ATOM    564  CA  THR A  41      25.212  18.578  -1.545  1.00  6.28           C  
ATOM    565  C   THR A  41      26.104  18.625  -0.314  1.00  6.28           C  
ATOM    566  O   THR A  41      26.272  19.686   0.291  1.00  6.28           O  
ATOM    567  CB  THR A  41      23.754  18.320  -1.129  1.00  6.28           C  
ATOM    568  OG1 THR A  41      23.637  17.011  -0.558  1.00  6.28           O  
ATOM    569  CG2 THR A  41      22.850  18.416  -2.330  1.00  6.28           C  
ATOM    570  H   THR A  41      25.028  16.826  -2.800  1.00  6.28           H  
ATOM    571  HA  THR A  41      25.247  19.549  -2.036  1.00  6.28           H  
ATOM    572  HB  THR A  41      23.457  19.061  -0.390  1.00  6.28           H  
ATOM    573  HG1 THR A  41      23.726  16.352  -1.255  1.00  6.28           H  
ATOM    574 1HG2 THR A  41      21.819  18.234  -2.029  1.00  6.28           H  
ATOM    575 2HG2 THR A  41      22.934  19.410  -2.772  1.00  6.28           H  
ATOM    576 3HG2 THR A  41      23.151  17.671  -3.054  1.00  6.28           H  
ATOM    577  N   LYS A  42      26.737  17.498   0.024  1.00  6.56           N  
ATOM    578  CA  LYS A  42      27.618  17.450   1.183  1.00  6.56           C  
ATOM    579  C   LYS A  42      28.816  18.382   1.015  1.00  6.56           C  
ATOM    580  O   LYS A  42      29.424  18.789   2.003  1.00  6.56           O  
ATOM    581  CB  LYS A  42      28.154  16.029   1.420  1.00  6.56           C  
ATOM    582  CG  LYS A  42      29.237  15.574   0.407  1.00  6.56           C  
ATOM    583  CD  LYS A  42      29.726  14.153   0.673  1.00  6.56           C  
ATOM    584  CE  LYS A  42      30.816  13.711  -0.341  1.00  6.56           C  
ATOM    585  NZ  LYS A  42      32.142  14.432  -0.154  1.00  6.56           N  
ATOM    586  H   LYS A  42      26.571  16.666  -0.521  1.00  6.56           H  
ATOM    587  HA  LYS A  42      27.058  17.776   2.060  1.00  6.56           H  
ATOM    588 1HB  LYS A  42      28.590  15.972   2.418  1.00  6.56           H  
ATOM    589 2HB  LYS A  42      27.331  15.318   1.380  1.00  6.56           H  
ATOM    590 1HG  LYS A  42      28.863  15.651  -0.616  1.00  6.56           H  
ATOM    591 2HG  LYS A  42      30.101  16.227   0.502  1.00  6.56           H  
ATOM    592 1HD  LYS A  42      30.142  14.102   1.679  1.00  6.56           H  
ATOM    593 2HD  LYS A  42      28.887  13.464   0.610  1.00  6.56           H  
ATOM    594 1HE  LYS A  42      30.982  12.643  -0.227  1.00  6.56           H  
ATOM    595 2HE  LYS A  42      30.457  13.911  -1.352  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42      32.795  14.102  -0.840  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42      32.046  15.464  -0.281  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42      32.501  14.256   0.763  1.00  6.56           H  
ATOM    599  N   ASP A  43      29.163  18.711  -0.239  1.00  6.75           N  
ATOM    600  CA  ASP A  43      30.312  19.555  -0.496  1.00  6.75           C  
ATOM    601  C   ASP A  43      29.833  20.979  -0.732  1.00  6.75           C  
ATOM    602  O   ASP A  43      30.464  21.940  -0.275  1.00  6.75           O  
ATOM    603  CB  ASP A  43      31.078  19.046  -1.720  1.00  6.75           C  
ATOM    604  CG  ASP A  43      31.568  17.583  -1.549  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      32.216  17.261  -0.576  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      31.270  16.777  -2.398  1.00  6.75           O  
ATOM    607  H   ASP A  43      28.609  18.394  -1.030  1.00  6.75           H  
ATOM    608  HA  ASP A  43      30.969  19.544   0.374  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      30.422  19.095  -2.595  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      31.933  19.692  -1.915  1.00  6.75           H  
ATOM    611  N   ASP A  44      28.660  21.115  -1.370  1.00  6.96           N  
ATOM    612  CA  ASP A  44      28.118  22.440  -1.670  1.00  6.96           C  
ATOM    613  C   ASP A  44      27.929  23.241  -0.387  1.00  6.96           C  
ATOM    614  O   ASP A  44      28.200  24.438  -0.344  1.00  6.96           O  
ATOM    615  CB  ASP A  44      26.754  22.351  -2.369  1.00  6.96           C  
ATOM    616  CG  ASP A  44      26.776  21.887  -3.843  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      27.821  21.879  -4.452  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      25.717  21.555  -4.338  1.00  6.96           O  
ATOM    619  H   ASP A  44      28.178  20.278  -1.706  1.00  6.96           H  
ATOM    620  HA  ASP A  44      28.824  22.960  -2.314  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      26.119  21.679  -1.803  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      26.280  23.330  -2.333  1.00  6.96           H  
ATOM    623  N   LYS A  45      27.525  22.545   0.680  1.00  7.24           N  
ATOM    624  CA  LYS A  45      27.300  23.142   1.995  1.00  7.24           C  
ATOM    625  C   LYS A  45      28.553  23.762   2.629  1.00  7.24           C  
ATOM    626  O   LYS A  45      28.434  24.589   3.536  1.00  7.24           O  
ATOM    627  CB  LYS A  45      26.704  22.097   2.938  1.00  7.24           C  
ATOM    628  CG  LYS A  45      25.254  21.728   2.616  1.00  7.24           C  
ATOM    629  CD  LYS A  45      24.733  20.630   3.530  1.00  7.24           C  
ATOM    630  CE  LYS A  45      23.299  20.258   3.182  1.00  7.24           C  
ATOM    631  NZ  LYS A  45      22.782  19.162   4.048  1.00  7.24           N  
ATOM    632  H   LYS A  45      27.310  21.553   0.555  1.00  7.24           H  
ATOM    633  HA  LYS A  45      26.570  23.941   1.875  1.00  7.24           H  
ATOM    634 1HB  LYS A  45      27.301  21.180   2.880  1.00  7.24           H  
ATOM    635 2HB  LYS A  45      26.752  22.458   3.963  1.00  7.24           H  
ATOM    636 1HG  LYS A  45      24.629  22.611   2.745  1.00  7.24           H  
ATOM    637 2HG  LYS A  45      25.174  21.410   1.584  1.00  7.24           H  
ATOM    638 1HD  LYS A  45      25.364  19.744   3.415  1.00  7.24           H  
ATOM    639 2HD  LYS A  45      24.778  20.959   4.566  1.00  7.24           H  
ATOM    640 1HE  LYS A  45      22.664  21.135   3.301  1.00  7.24           H  
ATOM    641 2HE  LYS A  45      23.261  19.933   2.140  1.00  7.24           H  
ATOM    642 1HZ  LYS A  45      21.831  18.942   3.784  1.00  7.24           H  
ATOM    643 2HZ  LYS A  45      23.362  18.343   3.928  1.00  7.24           H  
ATOM    644 3HZ  LYS A  45      22.803  19.454   5.015  1.00  7.24           H  
ATOM    645  N   GLU A  46      29.745  23.336   2.210  1.00  7.63           N  
ATOM    646  CA  GLU A  46      30.985  23.882   2.752  1.00  7.63           C  
ATOM    647  C   GLU A  46      31.723  24.754   1.736  1.00  7.63           C  
ATOM    648  O   GLU A  46      32.531  25.604   2.110  1.00  7.63           O  
ATOM    649  CB  GLU A  46      31.915  22.779   3.264  1.00  7.63           C  
ATOM    650  CG  GLU A  46      31.369  21.984   4.459  1.00  7.63           C  
ATOM    651  CD  GLU A  46      32.356  20.960   5.009  1.00  7.63           C  
ATOM    652  OE1 GLU A  46      33.402  20.790   4.425  1.00  7.63           O  
ATOM    653  OE2 GLU A  46      32.061  20.368   6.024  1.00  7.63           O  
ATOM    654  H   GLU A  46      29.805  22.658   1.454  1.00  7.63           H  
ATOM    655  HA  GLU A  46      30.734  24.518   3.601  1.00  7.63           H  
ATOM    656 1HB  GLU A  46      32.106  22.069   2.454  1.00  7.63           H  
ATOM    657 2HB  GLU A  46      32.871  23.213   3.551  1.00  7.63           H  
ATOM    658 1HG  GLU A  46      31.103  22.683   5.252  1.00  7.63           H  
ATOM    659 2HG  GLU A  46      30.458  21.472   4.145  1.00  7.63           H  
ATOM    660  N   ASP A  47      31.452  24.536   0.446  1.00  8.08           N  
ATOM    661  CA  ASP A  47      32.154  25.226  -0.626  1.00  8.08           C  
ATOM    662  C   ASP A  47      32.009  26.752  -0.493  1.00  8.08           C  
ATOM    663  O   ASP A  47      30.913  27.282  -0.675  1.00  8.08           O  
ATOM    664  CB  ASP A  47      31.609  24.752  -1.978  1.00  8.08           C  
ATOM    665  CG  ASP A  47      32.322  25.331  -3.212  1.00  8.08           C  
ATOM    666  OD1 ASP A  47      32.840  26.434  -3.146  1.00  8.08           O  
ATOM    667  OD2 ASP A  47      32.349  24.657  -4.215  1.00  8.08           O  
ATOM    668  H   ASP A  47      30.777  23.816   0.199  1.00  8.08           H  
ATOM    669  HA  ASP A  47      33.183  24.907  -0.566  1.00  8.08           H  
ATOM    670 1HB  ASP A  47      31.656  23.660  -2.022  1.00  8.08           H  
ATOM    671 2HB  ASP A  47      30.561  25.017  -2.035  1.00  8.08           H  
ATOM    672  N   PRO A  48      33.120  27.499  -0.280  1.00  8.58           N  
ATOM    673  CA  PRO A  48      33.175  28.926  -0.010  1.00  8.58           C  
ATOM    674  C   PRO A  48      32.712  29.797  -1.167  1.00  8.58           C  
ATOM    675  O   PRO A  48      32.481  30.994  -0.979  1.00  8.58           O  
ATOM    676  CB  PRO A  48      34.660  29.165   0.284  1.00  8.58           C  
ATOM    677  CG  PRO A  48      35.382  28.073  -0.451  1.00  8.58           C  
ATOM    678  CD  PRO A  48      34.468  26.878  -0.377  1.00  8.58           C  
ATOM    679  HA  PRO A  48      32.566  29.133   0.882  1.00  8.58           H  
ATOM    680 1HB  PRO A  48      34.949  30.167  -0.064  1.00  8.58           H  
ATOM    681 2HB  PRO A  48      34.838  29.136   1.369  1.00  8.58           H  
ATOM    682 1HG  PRO A  48      35.573  28.387  -1.492  1.00  8.58           H  
ATOM    683 2HG  PRO A  48      36.361  27.887   0.010  1.00  8.58           H  
ATOM    684 1HD  PRO A  48      34.589  26.326  -1.323  1.00  8.58           H  
ATOM    685 2HD  PRO A  48      34.688  26.270   0.517  1.00  8.58           H  
ATOM    686  N   GLU A  49      32.613  29.233  -2.376  1.00  9.04           N  
ATOM    687  CA  GLU A  49      32.179  30.046  -3.507  1.00  9.04           C  
ATOM    688  C   GLU A  49      30.657  30.076  -3.621  1.00  9.04           C  
ATOM    689  O   GLU A  49      30.101  30.790  -4.459  1.00  9.04           O  
ATOM    690  CB  GLU A  49      32.800  29.557  -4.819  1.00  9.04           C  
ATOM    691  CG  GLU A  49      34.325  29.707  -4.878  1.00  9.04           C  
ATOM    692  CD  GLU A  49      34.944  29.295  -6.209  1.00  9.04           C  
ATOM    693  OE1 GLU A  49      34.225  28.907  -7.102  1.00  9.04           O  
ATOM    694  OE2 GLU A  49      36.147  29.377  -6.322  1.00  9.04           O  
ATOM    695  H   GLU A  49      32.795  28.230  -2.526  1.00  9.04           H  
ATOM    696  HA  GLU A  49      32.520  31.067  -3.341  1.00  9.04           H  
ATOM    697 1HB  GLU A  49      32.559  28.498  -4.956  1.00  9.04           H  
ATOM    698 2HB  GLU A  49      32.367  30.104  -5.655  1.00  9.04           H  
ATOM    699 1HG  GLU A  49      34.579  30.746  -4.678  1.00  9.04           H  
ATOM    700 2HG  GLU A  49      34.757  29.099  -4.081  1.00  9.04           H  
ATOM    701  N   LEU A  50      29.979  29.292  -2.783  1.00  9.39           N  
ATOM    702  CA  LEU A  50      28.529  29.220  -2.802  1.00  9.39           C  
ATOM    703  C   LEU A  50      27.926  29.929  -1.602  1.00  9.39           C  
ATOM    704  O   LEU A  50      28.611  30.210  -0.622  1.00  9.39           O  
ATOM    705  CB  LEU A  50      28.070  27.767  -2.812  1.00  9.39           C  
ATOM    706  CG  LEU A  50      28.618  26.929  -3.946  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      28.113  25.531  -3.785  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      28.213  27.524  -5.277  1.00  9.39           C  
ATOM    709  H   LEU A  50      30.479  28.711  -2.105  1.00  9.39           H  
ATOM    710  HA  LEU A  50      28.166  29.707  -3.704  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      28.392  27.298  -1.878  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      26.985  27.735  -2.858  1.00  9.39           H  
ATOM    713  HG  LEU A  50      29.711  26.899  -3.877  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      28.520  24.892  -4.574  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      28.426  25.164  -2.827  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      27.026  25.521  -3.837  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      28.619  26.912  -6.082  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      27.125  27.549  -5.349  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      28.606  28.539  -5.358  1.00  9.39           H  
ATOM    720  N   MET A  51      26.641  30.276  -1.702  1.00  9.60           N  
ATOM    721  CA  MET A  51      25.794  30.816  -0.614  1.00  9.60           C  
ATOM    722  C   MET A  51      26.152  32.212  -0.057  1.00  9.60           C  
ATOM    723  O   MET A  51      25.281  33.014   0.261  1.00  9.60           O  
ATOM    724  CB  MET A  51      25.882  29.822   0.543  1.00  9.60           C  
ATOM    725  CG  MET A  51      25.329  28.451   0.245  1.00  9.60           C  
ATOM    726  SD  MET A  51      25.595  27.349   1.612  1.00  9.60           S  
ATOM    727  CE  MET A  51      27.385  27.180   1.392  1.00  9.60           C  
ATOM    728  H   MET A  51      26.185  30.082  -2.583  1.00  9.60           H  
ATOM    729  HA  MET A  51      24.770  30.863  -0.985  1.00  9.60           H  
ATOM    730 1HB  MET A  51      26.892  29.721   0.911  1.00  9.60           H  
ATOM    731 2HB  MET A  51      25.295  30.215   1.372  1.00  9.60           H  
ATOM    732 1HG  MET A  51      24.260  28.518   0.052  1.00  9.60           H  
ATOM    733 2HG  MET A  51      25.812  28.029  -0.632  1.00  9.60           H  
ATOM    734 1HE  MET A  51      27.788  26.530   2.151  1.00  9.60           H  
ATOM    735 2HE  MET A  51      27.596  26.762   0.410  1.00  9.60           H  
ATOM    736 3HE  MET A  51      27.862  28.159   1.471  1.00  9.60           H  
ATOM    737  N   LYS A  52      27.414  32.580  -0.035  1.00  9.74           N  
ATOM    738  CA  LYS A  52      27.809  33.871   0.509  1.00  9.74           C  
ATOM    739  C   LYS A  52      27.766  35.005  -0.492  1.00  9.74           C  
ATOM    740  O   LYS A  52      28.825  35.525  -0.842  1.00  9.74           O  
ATOM    741  CB  LYS A  52      29.237  33.820   1.053  1.00  9.74           C  
ATOM    742  CG  LYS A  52      29.466  32.909   2.233  1.00  9.74           C  
ATOM    743  CD  LYS A  52      30.927  33.003   2.667  1.00  9.74           C  
ATOM    744  CE  LYS A  52      31.235  32.132   3.866  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      32.654  32.291   4.295  1.00  9.74           N  
ATOM    746  H   LYS A  52      28.115  31.903  -0.310  1.00  9.74           H  
ATOM    747  HA  LYS A  52      27.129  34.121   1.327  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      29.911  33.495   0.256  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      29.545  34.822   1.349  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      28.817  33.196   3.060  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      29.238  31.879   1.943  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      31.562  32.686   1.834  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      31.171  34.040   2.908  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      30.580  32.405   4.692  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      31.060  31.087   3.604  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      32.838  31.700   5.093  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      33.267  32.034   3.534  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      32.821  33.258   4.545  1.00  9.74           H  
ATOM    759  N   CYS A  53      26.598  35.492  -0.895  1.00  9.84           N  
ATOM    760  CA  CYS A  53      25.208  35.822  -1.180  1.00  9.84           C  
ATOM    761  C   CYS A  53      25.118  36.688  -2.442  1.00  9.84           C  
ATOM    762  O   CYS A  53      26.147  37.106  -2.963  1.00  9.84           O  
ATOM    763  CB  CYS A  53      24.594  36.509   0.049  1.00  9.84           C  
ATOM    764  SG  CYS A  53      25.546  37.931   0.735  1.00  9.84           S  
ATOM    765  H   CYS A  53      26.377  34.687  -0.313  1.00  9.84           H  
ATOM    766  HA  CYS A  53      24.670  34.893  -1.349  1.00  9.84           H  
ATOM    767 1HB  CYS A  53      23.599  36.868  -0.185  1.00  9.84           H  
ATOM    768 2HB  CYS A  53      24.485  35.767   0.843  1.00  9.84           H  
ATOM    769  N   PRO A  54      23.945  36.874  -3.069  1.00  9.92           N  
ATOM    770  CA  PRO A  54      23.788  37.837  -4.145  1.00  9.92           C  
ATOM    771  C   PRO A  54      24.243  39.213  -3.671  1.00  9.92           C  
ATOM    772  O   PRO A  54      23.781  39.693  -2.640  1.00  9.92           O  
ATOM    773  CB  PRO A  54      22.283  37.775  -4.413  1.00  9.92           C  
ATOM    774  CG  PRO A  54      21.888  36.359  -3.995  1.00  9.92           C  
ATOM    775  CD  PRO A  54      22.745  36.067  -2.776  1.00  9.92           C  
ATOM    776  HA  PRO A  54      24.372  37.511  -5.020  1.00  9.92           H  
ATOM    777 1HB  PRO A  54      21.771  38.558  -3.832  1.00  9.92           H  
ATOM    778 2HB  PRO A  54      22.083  37.985  -5.474  1.00  9.92           H  
ATOM    779 1HG  PRO A  54      20.809  36.312  -3.779  1.00  9.92           H  
ATOM    780 2HG  PRO A  54      22.076  35.654  -4.819  1.00  9.92           H  
ATOM    781 1HD  PRO A  54      22.234  36.419  -1.876  1.00  9.92           H  
ATOM    782 2HD  PRO A  54      22.971  34.997  -2.744  1.00  9.92           H  
ATOM    783  N   VAL A  55      25.065  39.868  -4.475  1.00  9.89           N  
ATOM    784  CA  VAL A  55      25.650  41.172  -4.163  1.00  9.89           C  
ATOM    785  C   VAL A  55      24.606  42.272  -4.138  1.00  9.89           C  
ATOM    786  O   VAL A  55      23.537  42.105  -4.726  1.00  9.89           O  
ATOM    787  CB  VAL A  55      26.721  41.473  -5.224  1.00  9.89           C  
ATOM    788  CG1 VAL A  55      27.794  40.406  -5.161  1.00  9.89           C  
ATOM    789  CG2 VAL A  55      26.057  41.503  -6.573  1.00  9.89           C  
ATOM    790  H   VAL A  55      25.357  39.412  -5.327  1.00  9.89           H  
ATOM    791  HA  VAL A  55      26.122  41.105  -3.183  1.00  9.89           H  
ATOM    792  HB  VAL A  55      27.189  42.417  -5.043  1.00  9.89           H  
ATOM    793 1HG1 VAL A  55      28.553  40.606  -5.918  1.00  9.89           H  
ATOM    794 2HG1 VAL A  55      28.254  40.415  -4.178  1.00  9.89           H  
ATOM    795 3HG1 VAL A  55      27.347  39.427  -5.345  1.00  9.89           H  
ATOM    796 1HG2 VAL A  55      26.801  41.709  -7.342  1.00  9.89           H  
ATOM    797 2HG2 VAL A  55      25.589  40.539  -6.768  1.00  9.89           H  
ATOM    798 3HG2 VAL A  55      25.298  42.287  -6.580  1.00  9.89           H  
ATOM    799  N   PRO A  56      24.897  43.428  -3.511  1.00  9.66           N  
ATOM    800  CA  PRO A  56      26.088  43.921  -2.785  1.00  9.66           C  
ATOM    801  C   PRO A  56      26.308  43.380  -1.367  1.00  9.66           C  
ATOM    802  O   PRO A  56      25.388  42.875  -0.736  1.00  9.66           O  
ATOM    803  CB  PRO A  56      25.806  45.427  -2.726  1.00  9.66           C  
ATOM    804  CG  PRO A  56      24.307  45.531  -2.697  1.00  9.66           C  
ATOM    805  CD  PRO A  56      23.820  44.410  -3.583  1.00  9.66           C  
ATOM    806  HA  PRO A  56      26.987  43.759  -3.383  1.00  9.66           H  
ATOM    807 1HB  PRO A  56      26.275  45.866  -1.832  1.00  9.66           H  
ATOM    808 2HB  PRO A  56      26.247  45.927  -3.600  1.00  9.66           H  
ATOM    809 1HG  PRO A  56      23.943  45.442  -1.661  1.00  9.66           H  
ATOM    810 2HG  PRO A  56      23.993  46.520  -3.058  1.00  9.66           H  
ATOM    811 1HD  PRO A  56      22.892  43.973  -3.185  1.00  9.66           H  
ATOM    812 2HD  PRO A  56      23.695  44.753  -4.622  1.00  9.66           H  
ATOM    813  N   GLY A  57      27.542  43.558  -0.857  1.00  9.21           N  
ATOM    814  CA  GLY A  57      27.888  43.266   0.551  1.00  9.21           C  
ATOM    815  C   GLY A  57      28.241  41.807   0.847  1.00  9.21           C  
ATOM    816  O   GLY A  57      28.402  41.416   2.005  1.00  9.21           O  
ATOM    817  H   GLY A  57      28.265  43.949  -1.445  1.00  9.21           H  
ATOM    818 1HA  GLY A  57      28.726  43.898   0.845  1.00  9.21           H  
ATOM    819 2HA  GLY A  57      27.049  43.559   1.182  1.00  9.21           H  
ATOM    820  N   CYS A  58      28.353  41.023  -0.203  1.00  8.63           N  
ATOM    821  CA  CYS A  58      28.610  39.593  -0.138  1.00  8.63           C  
ATOM    822  C   CYS A  58      30.068  39.167  -0.305  1.00  8.63           C  
ATOM    823  O   CYS A  58      30.949  40.003  -0.534  1.00  8.63           O  
ATOM    824  CB  CYS A  58      27.711  38.951  -1.143  1.00  8.63           C  
ATOM    825  SG  CYS A  58      26.007  39.288  -0.702  1.00  8.63           S  
ATOM    826  H   CYS A  58      28.213  41.441  -1.109  1.00  8.63           H  
ATOM    827  HA  CYS A  58      28.288  39.253   0.845  1.00  8.63           H  
ATOM    828 1HB  CYS A  58      27.896  39.342  -2.131  1.00  8.63           H  
ATOM    829 2HB  CYS A  58      27.870  37.890  -1.172  1.00  8.63           H  
ATOM    830  N   VAL A  59      30.335  37.864  -0.089  1.00  8.01           N  
ATOM    831  CA  VAL A  59      31.652  37.204  -0.186  1.00  8.01           C  
ATOM    832  C   VAL A  59      32.678  37.641   0.868  1.00  8.01           C  
ATOM    833  O   VAL A  59      33.185  36.819   1.634  1.00  8.01           O  
ATOM    834  CB  VAL A  59      32.255  37.397  -1.594  1.00  8.01           C  
ATOM    835  CG1 VAL A  59      33.678  36.832  -1.640  1.00  8.01           C  
ATOM    836  CG2 VAL A  59      31.359  36.707  -2.609  1.00  8.01           C  
ATOM    837  H   VAL A  59      29.551  37.235   0.068  1.00  8.01           H  
ATOM    838  HA  VAL A  59      31.481  36.133  -0.058  1.00  8.01           H  
ATOM    839  HB  VAL A  59      32.326  38.453  -1.826  1.00  8.01           H  
ATOM    840 1HG1 VAL A  59      34.093  36.976  -2.635  1.00  8.01           H  
ATOM    841 2HG1 VAL A  59      34.308  37.339  -0.913  1.00  8.01           H  
ATOM    842 3HG1 VAL A  59      33.647  35.766  -1.409  1.00  8.01           H  
ATOM    843 1HG2 VAL A  59      31.769  36.838  -3.607  1.00  8.01           H  
ATOM    844 2HG2 VAL A  59      31.298  35.642  -2.374  1.00  8.01           H  
ATOM    845 3HG2 VAL A  59      30.356  37.138  -2.569  1.00  8.01           H  
ATOM    846  N   GLY A  60      32.996  38.929   0.887  1.00  7.46           N  
ATOM    847  CA  GLY A  60      33.969  39.493   1.807  1.00  7.46           C  
ATOM    848  C   GLY A  60      34.682  40.683   1.174  1.00  7.46           C  
ATOM    849  O   GLY A  60      35.910  40.771   1.202  1.00  7.46           O  
ATOM    850  H   GLY A  60      32.512  39.536   0.232  1.00  7.46           H  
ATOM    851 1HA  GLY A  60      33.464  39.807   2.720  1.00  7.46           H  
ATOM    852 2HA  GLY A  60      34.696  38.732   2.084  1.00  7.46           H  
ENDMDL

REMARK ID 644277 DOMAINID 637851 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -1.679   1.719  -0.002  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.283   2.121   0.116  1.00  3.54           C  
ATOM      3  C   ASP A   1      -0.171   3.636   0.249  1.00  3.54           C  
ATOM      4  O   ASP A   1      -1.141   4.368   0.047  1.00  3.54           O  
ATOM      5  CB  ASP A   1       0.525   1.627  -1.100  1.00  3.54           C  
ATOM      6  CG  ASP A   1       2.061   1.492  -0.846  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       2.509   1.869   0.208  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.768   1.023  -1.735  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -1.853   0.920   0.590  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.271   2.485   0.284  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -1.883   1.478  -0.962  1.00  3.54           H  
ATOM     12  HA  ASP A   1       0.136   1.669   1.017  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       0.140   0.661  -1.420  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.376   2.324  -1.927  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.022   4.087   0.605  1.00  3.26           N  
ATOM     16  CA  LEU A   2       1.326   5.510   0.768  1.00  3.26           C  
ATOM     17  C   LEU A   2       2.593   5.873   0.004  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.664   5.344   0.287  1.00  3.26           O  
ATOM     19  CB  LEU A   2       1.513   5.830   2.263  1.00  3.26           C  
ATOM     20  CG  LEU A   2       1.920   7.271   2.632  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       0.842   8.235   2.218  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       2.175   7.335   4.146  1.00  3.26           C  
ATOM     23  H   LEU A   2       1.760   3.392   0.737  1.00  3.26           H  
ATOM     24  HA  LEU A   2       0.501   6.096   0.370  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       0.584   5.606   2.782  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       2.289   5.171   2.655  1.00  3.26           H  
ATOM     27  HG  LEU A   2       2.810   7.545   2.093  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       1.144   9.245   2.463  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       0.690   8.163   1.141  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2      -0.085   7.995   2.734  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       2.468   8.330   4.434  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       1.266   7.063   4.676  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       2.966   6.640   4.414  1.00  3.26           H  
ATOM     34  N   LYS A   3       2.481   6.779  -0.965  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.662   7.142  -1.740  1.00  3.01           C  
ATOM     36  C   LYS A   3       4.105   8.545  -1.361  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.275   9.374  -0.999  1.00  3.01           O  
ATOM     38  CB  LYS A   3       3.386   7.047  -3.238  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.846   5.674  -3.697  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.825   4.521  -3.423  1.00  3.01           C  
ATOM     41  CE  LYS A   3       3.289   3.205  -3.996  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.087   2.024  -3.558  1.00  3.01           N  
ATOM     43  H   LYS A   3       1.586   7.199  -1.169  1.00  3.01           H  
ATOM     44  HA  LYS A   3       4.467   6.453  -1.498  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.667   7.813  -3.526  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       4.309   7.244  -3.787  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.912   5.461  -3.174  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.639   5.711  -4.766  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       4.790   4.740  -3.882  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       3.975   4.398  -2.345  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.257   3.068  -3.673  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       3.316   3.260  -5.083  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       3.691   1.185  -3.943  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       5.045   2.112  -3.842  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       4.031   1.945  -2.523  1.00  3.01           H  
ATOM     56  N   CYS A   4       5.403   8.810  -1.461  1.00  2.79           N  
ATOM     57  CA  CYS A   4       5.970  10.116  -1.146  1.00  2.79           C  
ATOM     58  C   CYS A   4       5.927  11.065  -2.341  1.00  2.79           C  
ATOM     59  O   CYS A   4       6.592  10.804  -3.342  1.00  2.79           O  
ATOM     60  CB  CYS A   4       7.429   9.966  -0.714  1.00  2.79           C  
ATOM     61  SG  CYS A   4       8.259  11.533  -0.351  1.00  2.79           S  
ATOM     62  H   CYS A   4       6.020   8.076  -1.773  1.00  2.79           H  
ATOM     63  HA  CYS A   4       5.408  10.529  -0.313  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       7.497   9.336   0.163  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       7.985   9.474  -1.506  1.00  2.79           H  
ATOM     66  N   PRO A   5       5.145  12.165  -2.310  1.00  2.62           N  
ATOM     67  CA  PRO A   5       5.074  13.133  -3.381  1.00  2.62           C  
ATOM     68  C   PRO A   5       6.359  13.933  -3.339  1.00  2.62           C  
ATOM     69  O   PRO A   5       6.854  14.169  -2.234  1.00  2.62           O  
ATOM     70  CB  PRO A   5       3.842  13.958  -3.016  1.00  2.62           C  
ATOM     71  CG  PRO A   5       3.768  13.878  -1.509  1.00  2.62           C  
ATOM     72  CD  PRO A   5       4.298  12.496  -1.150  1.00  2.62           C  
ATOM     73  HA  PRO A   5       4.955  12.613  -4.343  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       3.965  14.993  -3.378  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       2.951  13.546  -3.511  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       4.346  14.695  -1.045  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       2.725  14.013  -1.197  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       4.896  12.603  -0.251  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       3.473  11.785  -1.034  1.00  2.62           H  
ATOM     80  N   THR A   6       6.800  14.442  -4.500  1.00  2.49           N  
ATOM     81  CA  THR A   6       8.002  15.284  -4.683  1.00  2.49           C  
ATOM     82  C   THR A   6       8.993  14.580  -5.628  1.00  2.49           C  
ATOM     83  O   THR A   6       9.281  13.399  -5.437  1.00  2.49           O  
ATOM     84  CB  THR A   6       8.733  15.639  -3.366  1.00  2.49           C  
ATOM     85  OG1 THR A   6       7.865  16.399  -2.527  1.00  2.49           O  
ATOM     86  CG2 THR A   6       9.979  16.414  -3.614  1.00  2.49           C  
ATOM     87  H   THR A   6       6.281  14.195  -5.331  1.00  2.49           H  
ATOM     88  HA  THR A   6       7.675  16.226  -5.095  1.00  2.49           H  
ATOM     89  HB  THR A   6       9.034  14.734  -2.861  1.00  2.49           H  
ATOM     90  HG1 THR A   6       7.362  15.766  -1.995  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      10.469  16.629  -2.673  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      10.640  15.817  -4.228  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       9.745  17.344  -4.117  1.00  2.49           H  
ATOM     94  N   PRO A   7       9.450  15.228  -6.715  1.00  2.38           N  
ATOM     95  CA  PRO A   7      10.391  14.661  -7.655  1.00  2.38           C  
ATOM     96  C   PRO A   7      11.619  14.161  -6.925  1.00  2.38           C  
ATOM     97  O   PRO A   7      12.098  14.801  -5.997  1.00  2.38           O  
ATOM     98  CB  PRO A   7      10.722  15.861  -8.546  1.00  2.38           C  
ATOM     99  CG  PRO A   7       9.477  16.714  -8.502  1.00  2.38           C  
ATOM    100  CD  PRO A   7       8.965  16.585  -7.092  1.00  2.38           C  
ATOM    101  HA  PRO A   7       9.907  13.853  -8.221  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      11.611  16.381  -8.158  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      10.970  15.518  -9.561  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       9.723  17.754  -8.766  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       8.751  16.362  -9.251  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       9.392  17.362  -6.448  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       7.866  16.630  -7.153  1.00  2.38           H  
ATOM    108  N   GLY A   8      12.110  13.005  -7.343  1.00  2.30           N  
ATOM    109  CA  GLY A   8      13.278  12.382  -6.737  1.00  2.30           C  
ATOM    110  C   GLY A   8      12.908  11.392  -5.630  1.00  2.30           C  
ATOM    111  O   GLY A   8      13.753  10.592  -5.210  1.00  2.30           O  
ATOM    112  H   GLY A   8      11.657  12.529  -8.111  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      13.850  11.868  -7.508  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      13.926  13.157  -6.326  1.00  2.30           H  
ATOM    115  N   CYS A   9      11.644  11.410  -5.190  1.00  2.22           N  
ATOM    116  CA  CYS A   9      11.172  10.516  -4.139  1.00  2.22           C  
ATOM    117  C   CYS A   9      10.513   9.278  -4.755  1.00  2.22           C  
ATOM    118  O   CYS A   9      10.206   9.276  -5.949  1.00  2.22           O  
ATOM    119  CB  CYS A   9      10.234  11.252  -3.218  1.00  2.22           C  
ATOM    120  SG  CYS A   9      11.037  12.664  -2.363  1.00  2.22           S  
ATOM    121  H   CYS A   9      10.977  12.096  -5.554  1.00  2.22           H  
ATOM    122  HA  CYS A   9      12.024  10.196  -3.550  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       9.357  11.613  -3.754  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       9.892  10.561  -2.473  1.00  2.22           H  
ATOM    125  HG  CYS A   9       9.995  12.913  -1.559  1.00  2.22           H  
ATOM    126  N   ASP A  10      10.352   8.200  -3.969  1.00  2.13           N  
ATOM    127  CA  ASP A  10       9.790   6.964  -4.529  1.00  2.13           C  
ATOM    128  C   ASP A  10       8.825   6.136  -3.661  1.00  2.13           C  
ATOM    129  O   ASP A  10       8.531   4.994  -4.003  1.00  2.13           O  
ATOM    130  CB  ASP A  10      10.949   6.049  -4.883  1.00  2.13           C  
ATOM    131  CG  ASP A  10      11.751   5.652  -3.634  1.00  2.13           C  
ATOM    132  OD1 ASP A  10      11.371   6.050  -2.518  1.00  2.13           O  
ATOM    133  OD2 ASP A  10      12.759   5.013  -3.790  1.00  2.13           O  
ATOM    134  H   ASP A  10      10.620   8.245  -3.002  1.00  2.13           H  
ATOM    135  HA  ASP A  10       9.258   7.231  -5.442  1.00  2.13           H  
ATOM    136 1HB  ASP A  10      10.570   5.146  -5.362  1.00  2.13           H  
ATOM    137 2HB  ASP A  10      11.612   6.551  -5.593  1.00  2.13           H  
ATOM    138  N   GLY A  11       8.326   6.677  -2.560  1.00  2.07           N  
ATOM    139  CA  GLY A  11       7.429   5.882  -1.714  1.00  2.07           C  
ATOM    140  C   GLY A  11       8.110   5.020  -0.645  1.00  2.07           C  
ATOM    141  O   GLY A  11       7.428   4.261   0.050  1.00  2.07           O  
ATOM    142  H   GLY A  11       8.585   7.614  -2.303  1.00  2.07           H  
ATOM    143 1HA  GLY A  11       6.756   6.547  -1.195  1.00  2.07           H  
ATOM    144 2HA  GLY A  11       6.811   5.247  -2.345  1.00  2.07           H  
ATOM    145  N   SER A  12       9.435   5.133  -0.487  1.00  2.05           N  
ATOM    146  CA  SER A  12      10.110   4.374   0.564  1.00  2.05           C  
ATOM    147  C   SER A  12       9.326   4.557   1.861  1.00  2.05           C  
ATOM    148  O   SER A  12       8.819   5.651   2.129  1.00  2.05           O  
ATOM    149  CB  SER A  12      11.537   4.857   0.760  1.00  2.05           C  
ATOM    150  OG  SER A  12      12.334   4.602  -0.364  1.00  2.05           O  
ATOM    151  H   SER A  12       9.996   5.700  -1.133  1.00  2.05           H  
ATOM    152  HA  SER A  12      10.115   3.318   0.294  1.00  2.05           H  
ATOM    153 1HB  SER A  12      11.527   5.928   0.958  1.00  2.05           H  
ATOM    154 2HB  SER A  12      11.965   4.371   1.634  1.00  2.05           H  
ATOM    155  HG  SER A  12      11.937   5.108  -1.119  1.00  2.05           H  
ATOM    156  N   GLY A  13       9.230   3.496   2.672  1.00  2.09           N  
ATOM    157  CA  GLY A  13       8.440   3.568   3.900  1.00  2.09           C  
ATOM    158  C   GLY A  13       8.760   4.834   4.670  1.00  2.09           C  
ATOM    159  O   GLY A  13       9.926   5.182   4.854  1.00  2.09           O  
ATOM    160  H   GLY A  13       9.679   2.630   2.413  1.00  2.09           H  
ATOM    161 1HA  GLY A  13       7.379   3.549   3.648  1.00  2.09           H  
ATOM    162 2HA  GLY A  13       8.643   2.697   4.520  1.00  2.09           H  
ATOM    163  N   HIS A  14       7.705   5.488   5.149  1.00  2.22           N  
ATOM    164  CA  HIS A  14       7.809   6.788   5.798  1.00  2.22           C  
ATOM    165  C   HIS A  14       8.246   6.759   7.246  1.00  2.22           C  
ATOM    166  O   HIS A  14       8.109   5.753   7.947  1.00  2.22           O  
ATOM    167  CB  HIS A  14       6.489   7.541   5.637  1.00  2.22           C  
ATOM    168  CG  HIS A  14       6.238   7.898   4.208  1.00  2.22           C  
ATOM    169  ND1 HIS A  14       5.626   7.038   3.323  1.00  2.22           N  
ATOM    170  CD2 HIS A  14       6.526   9.012   3.508  1.00  2.22           C  
ATOM    171  CE1 HIS A  14       5.556   7.612   2.142  1.00  2.22           C  
ATOM    172  NE2 HIS A  14       6.088   8.806   2.228  1.00  2.22           N  
ATOM    173  H   HIS A  14       6.790   5.096   4.993  1.00  2.22           H  
ATOM    174  HA  HIS A  14       8.557   7.370   5.270  1.00  2.22           H  
ATOM    175 1HB  HIS A  14       5.663   6.936   6.004  1.00  2.22           H  
ATOM    176 2HB  HIS A  14       6.520   8.463   6.225  1.00  2.22           H  
ATOM    177  HD1 HIS A  14       5.297   6.114   3.511  1.00  2.22           H  
ATOM    178  HD2 HIS A  14       7.004   9.951   3.776  1.00  2.22           H  
ATOM    179  HE1 HIS A  14       5.113   7.094   1.300  1.00  2.22           H  
ATOM    180  N   ILE A  15       8.790   7.889   7.666  1.00  2.45           N  
ATOM    181  CA  ILE A  15       9.315   8.139   8.988  1.00  2.45           C  
ATOM    182  C   ILE A  15       8.202   8.428   9.982  1.00  2.45           C  
ATOM    183  O   ILE A  15       7.309   9.236   9.710  1.00  2.45           O  
ATOM    184  CB  ILE A  15      10.281   9.326   8.899  1.00  2.45           C  
ATOM    185  CG1 ILE A  15      11.449   8.954   7.960  1.00  2.45           C  
ATOM    186  CG2 ILE A  15      10.787   9.713  10.263  1.00  2.45           C  
ATOM    187  CD1 ILE A  15      12.303  10.127   7.551  1.00  2.45           C  
ATOM    188  H   ILE A  15       8.846   8.661   7.007  1.00  2.45           H  
ATOM    189  HA  ILE A  15       9.857   7.254   9.319  1.00  2.45           H  
ATOM    190  HB  ILE A  15       9.769  10.164   8.467  1.00  2.45           H  
ATOM    191 1HG1 ILE A  15      12.080   8.222   8.459  1.00  2.45           H  
ATOM    192 2HG1 ILE A  15      11.042   8.503   7.053  1.00  2.45           H  
ATOM    193 1HG2 ILE A  15      11.463  10.560  10.169  1.00  2.45           H  
ATOM    194 2HG2 ILE A  15       9.949   9.992  10.900  1.00  2.45           H  
ATOM    195 3HG2 ILE A  15      11.315   8.872  10.707  1.00  2.45           H  
ATOM    196 1HD1 ILE A  15      13.094   9.784   6.897  1.00  2.45           H  
ATOM    197 2HD1 ILE A  15      11.689  10.859   7.024  1.00  2.45           H  
ATOM    198 3HD1 ILE A  15      12.738  10.589   8.432  1.00  2.45           H  
ATOM    199  N   THR A  16       8.242   7.750  11.118  1.00  2.78           N  
ATOM    200  CA  THR A  16       7.239   7.924  12.155  1.00  2.78           C  
ATOM    201  C   THR A  16       7.170   9.381  12.595  1.00  2.78           C  
ATOM    202  O   THR A  16       8.200  10.004  12.858  1.00  2.78           O  
ATOM    203  CB  THR A  16       7.541   7.027  13.369  1.00  2.78           C  
ATOM    204  OG1 THR A  16       7.585   5.658  12.948  1.00  2.78           O  
ATOM    205  CG2 THR A  16       6.466   7.188  14.440  1.00  2.78           C  
ATOM    206  H   THR A  16       8.997   7.095  11.266  1.00  2.78           H  
ATOM    207  HA  THR A  16       6.266   7.646  11.746  1.00  2.78           H  
ATOM    208  HB  THR A  16       8.509   7.301  13.789  1.00  2.78           H  
ATOM    209  HG1 THR A  16       6.762   5.434  12.506  1.00  2.78           H  
ATOM    210 1HG2 THR A  16       6.698   6.543  15.287  1.00  2.78           H  
ATOM    211 2HG2 THR A  16       6.431   8.222  14.779  1.00  2.78           H  
ATOM    212 3HG2 THR A  16       5.498   6.910  14.027  1.00  2.78           H  
ATOM    213  N   GLY A  17       5.957   9.914  12.679  1.00  3.17           N  
ATOM    214  CA  GLY A  17       5.761  11.300  13.074  1.00  3.17           C  
ATOM    215  C   GLY A  17       4.293  11.600  13.327  1.00  3.17           C  
ATOM    216  O   GLY A  17       3.466  10.696  13.429  1.00  3.17           O  
ATOM    217  H   GLY A  17       5.156   9.346  12.448  1.00  3.17           H  
ATOM    218 1HA  GLY A  17       6.338  11.506  13.975  1.00  3.17           H  
ATOM    219 2HA  GLY A  17       6.143  11.954  12.291  1.00  3.17           H  
ATOM    220  N   ASN A  18       3.961  12.884  13.371  1.00  3.58           N  
ATOM    221  CA  ASN A  18       2.618  13.349  13.718  1.00  3.58           C  
ATOM    222  C   ASN A  18       1.743  13.604  12.499  1.00  3.58           C  
ATOM    223  O   ASN A  18       0.830  14.427  12.535  1.00  3.58           O  
ATOM    224  CB  ASN A  18       2.715  14.606  14.555  1.00  3.58           C  
ATOM    225  CG  ASN A  18       3.298  14.342  15.924  1.00  3.58           C  
ATOM    226  OD1 ASN A  18       3.017  13.312  16.548  1.00  3.58           O  
ATOM    227  ND2 ASN A  18       4.107  15.255  16.398  1.00  3.58           N  
ATOM    228  H   ASN A  18       4.683  13.576  13.220  1.00  3.58           H  
ATOM    229  HA  ASN A  18       2.127  12.573  14.309  1.00  3.58           H  
ATOM    230 1HB  ASN A  18       3.338  15.339  14.037  1.00  3.58           H  
ATOM    231 2HB  ASN A  18       1.723  15.044  14.672  1.00  3.58           H  
ATOM    232 1HD2 ASN A  18       4.523  15.134  17.301  1.00  3.58           H  
ATOM    233 2HD2 ASN A  18       4.307  16.075  15.861  1.00  3.58           H  
ATOM    234  N   TYR A  19       2.043  12.903  11.418  1.00  3.90           N  
ATOM    235  CA  TYR A  19       1.311  13.064  10.176  1.00  3.90           C  
ATOM    236  C   TYR A  19       0.452  11.852   9.821  1.00  3.90           C  
ATOM    237  O   TYR A  19      -0.475  11.970   9.010  1.00  3.90           O  
ATOM    238  CB  TYR A  19       2.306  13.333   9.054  1.00  3.90           C  
ATOM    239  CG  TYR A  19       3.142  14.541   9.328  1.00  3.90           C  
ATOM    240  CD1 TYR A  19       4.479  14.382   9.660  1.00  3.90           C  
ATOM    241  CD2 TYR A  19       2.581  15.804   9.273  1.00  3.90           C  
ATOM    242  CE1 TYR A  19       5.254  15.486   9.932  1.00  3.90           C  
ATOM    243  CE2 TYR A  19       3.354  16.911   9.546  1.00  3.90           C  
ATOM    244  CZ  TYR A  19       4.687  16.757   9.873  1.00  3.90           C  
ATOM    245  OH  TYR A  19       5.462  17.862  10.145  1.00  3.90           O  
ATOM    246  H   TYR A  19       2.803  12.243  11.465  1.00  3.90           H  
ATOM    247  HA  TYR A  19       0.646  13.921  10.275  1.00  3.90           H  
ATOM    248 1HB  TYR A  19       2.961  12.470   8.923  1.00  3.90           H  
ATOM    249 2HB  TYR A  19       1.770  13.484   8.116  1.00  3.90           H  
ATOM    250  HD1 TYR A  19       4.915  13.381   9.705  1.00  3.90           H  
ATOM    251  HD2 TYR A  19       1.528  15.922   9.018  1.00  3.90           H  
ATOM    252  HE1 TYR A  19       6.307  15.366  10.189  1.00  3.90           H  
ATOM    253  HE2 TYR A  19       2.915  17.907   9.504  1.00  3.90           H  
ATOM    254  HH  TYR A  19       6.376  17.587  10.266  1.00  3.90           H  
ATOM    255  N   ALA A  20       0.733  10.679  10.419  1.00  4.03           N  
ATOM    256  CA  ALA A  20       0.020   9.466  10.002  1.00  4.03           C  
ATOM    257  C   ALA A  20       0.348   9.223   8.525  1.00  4.03           C  
ATOM    258  O   ALA A  20       1.309   8.522   8.203  1.00  4.03           O  
ATOM    259  CB  ALA A  20      -1.486   9.545  10.265  1.00  4.03           C  
ATOM    260  H   ALA A  20       1.459  10.625  11.117  1.00  4.03           H  
ATOM    261  HA  ALA A  20       0.419   8.626  10.573  1.00  4.03           H  
ATOM    262 1HB  ALA A  20      -1.944   8.607   9.954  1.00  4.03           H  
ATOM    263 2HB  ALA A  20      -1.650   9.691  11.334  1.00  4.03           H  
ATOM    264 3HB  ALA A  20      -1.967  10.346   9.738  1.00  4.03           H  
ATOM    265  N   SER A  21      -0.527   9.708   7.657  1.00  3.94           N  
ATOM    266  CA  SER A  21      -0.371   9.620   6.217  1.00  3.94           C  
ATOM    267  C   SER A  21       0.697  10.645   5.850  1.00  3.94           C  
ATOM    268  O   SER A  21       1.475  11.070   6.702  1.00  3.94           O  
ATOM    269  CB  SER A  21      -1.687   9.919   5.510  1.00  3.94           C  
ATOM    270  OG  SER A  21      -1.551   9.877   4.108  1.00  3.94           O  
ATOM    271  H   SER A  21      -1.259  10.292   8.036  1.00  3.94           H  
ATOM    272  HA  SER A  21      -0.024   8.624   5.946  1.00  3.94           H  
ATOM    273 1HB  SER A  21      -2.438   9.197   5.825  1.00  3.94           H  
ATOM    274 2HB  SER A  21      -2.036  10.905   5.815  1.00  3.94           H  
ATOM    275  HG  SER A  21      -2.391  10.193   3.756  1.00  3.94           H  
ATOM    276  N   HIS A  22       0.819  10.983   4.583  1.00  3.69           N  
ATOM    277  CA  HIS A  22       1.895  11.897   4.235  1.00  3.69           C  
ATOM    278  C   HIS A  22       1.694  12.695   2.947  1.00  3.69           C  
ATOM    279  O   HIS A  22       1.312  12.167   1.899  1.00  3.69           O  
ATOM    280  CB  HIS A  22       3.195  11.078   4.175  1.00  3.69           C  
ATOM    281  CG  HIS A  22       4.376  11.804   3.858  1.00  3.69           C  
ATOM    282  ND1 HIS A  22       4.743  12.035   2.575  1.00  3.69           N  
ATOM    283  CD2 HIS A  22       5.312  12.371   4.633  1.00  3.69           C  
ATOM    284  CE1 HIS A  22       5.850  12.692   2.552  1.00  3.69           C  
ATOM    285  NE2 HIS A  22       6.229  12.928   3.797  1.00  3.69           N  
ATOM    286  H   HIS A  22       0.152  10.615   3.924  1.00  3.69           H  
ATOM    287  HA  HIS A  22       2.005  12.623   5.038  1.00  3.69           H  
ATOM    288 1HB  HIS A  22       3.366  10.568   5.122  1.00  3.69           H  
ATOM    289 2HB  HIS A  22       3.094  10.314   3.412  1.00  3.69           H  
ATOM    290  HD1 HIS A  22       4.239  11.721   1.773  1.00  3.69           H  
ATOM    291  HD2 HIS A  22       5.430  12.443   5.712  1.00  3.69           H  
ATOM    292  HE1 HIS A  22       6.295  12.950   1.598  1.00  3.69           H  
ATOM    293  N   ARG A  23       1.964  14.004   3.067  1.00  3.33           N  
ATOM    294  CA  ARG A  23       1.935  14.970   1.975  1.00  3.33           C  
ATOM    295  C   ARG A  23       3.034  16.009   2.184  1.00  3.33           C  
ATOM    296  O   ARG A  23       3.372  16.775   1.282  1.00  3.33           O  
ATOM    297  CB  ARG A  23       0.599  15.706   1.887  1.00  3.33           C  
ATOM    298  CG  ARG A  23      -0.656  14.879   1.530  1.00  3.33           C  
ATOM    299  CD  ARG A  23      -0.617  14.385   0.118  1.00  3.33           C  
ATOM    300  NE  ARG A  23      -1.850  13.695  -0.263  1.00  3.33           N  
ATOM    301  CZ  ARG A  23      -2.113  12.379  -0.108  1.00  3.33           C  
ATOM    302  NH1 ARG A  23      -1.239  11.558   0.435  1.00  3.33           N  
ATOM    303  NH2 ARG A  23      -3.281  11.902  -0.515  1.00  3.33           N  
ATOM    304  H   ARG A  23       2.253  14.355   3.970  1.00  3.33           H  
ATOM    305  HA  ARG A  23       2.115  14.447   1.039  1.00  3.33           H  
ATOM    306 1HB  ARG A  23       0.401  16.198   2.837  1.00  3.33           H  
ATOM    307 2HB  ARG A  23       0.683  16.490   1.135  1.00  3.33           H  
ATOM    308 1HG  ARG A  23      -0.745  14.023   2.192  1.00  3.33           H  
ATOM    309 2HG  ARG A  23      -1.540  15.508   1.640  1.00  3.33           H  
ATOM    310 1HD  ARG A  23      -0.475  15.226  -0.559  1.00  3.33           H  
ATOM    311 2HD  ARG A  23       0.211  13.685   0.001  1.00  3.33           H  
ATOM    312  HE  ARG A  23      -2.572  14.258  -0.689  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23      -0.321  11.892   0.775  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23      -1.483  10.587   0.525  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23      -3.963  12.520  -0.933  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23      -3.490  10.921  -0.405  1.00  3.33           H  
ATOM    317  N   SER A  24       3.523  16.067   3.428  1.00  2.94           N  
ATOM    318  CA  SER A  24       4.410  17.149   3.907  1.00  2.94           C  
ATOM    319  C   SER A  24       5.870  17.074   3.472  1.00  2.94           C  
ATOM    320  O   SER A  24       6.655  17.973   3.777  1.00  2.94           O  
ATOM    321  CB  SER A  24       4.437  17.176   5.433  1.00  2.94           C  
ATOM    322  OG  SER A  24       5.114  16.045   5.933  1.00  2.94           O  
ATOM    323  H   SER A  24       3.210  15.355   4.073  1.00  2.94           H  
ATOM    324  HA  SER A  24       4.003  18.093   3.543  1.00  2.94           H  
ATOM    325 1HB  SER A  24       4.951  18.079   5.763  1.00  2.94           H  
ATOM    326 2HB  SER A  24       3.426  17.209   5.833  1.00  2.94           H  
ATOM    327  HG  SER A  24       5.566  16.328   6.738  1.00  2.94           H  
ATOM    328  N   LEU A  25       6.273  15.955   2.900  1.00  2.59           N  
ATOM    329  CA  LEU A  25       7.657  15.617   2.523  1.00  2.59           C  
ATOM    330  C   LEU A  25       8.601  15.442   3.738  1.00  2.59           C  
ATOM    331  O   LEU A  25       9.578  14.709   3.656  1.00  2.59           O  
ATOM    332  CB  LEU A  25       8.274  16.657   1.576  1.00  2.59           C  
ATOM    333  CG  LEU A  25       9.667  16.253   1.093  1.00  2.59           C  
ATOM    334  CD1 LEU A  25       9.510  14.967   0.282  1.00  2.59           C  
ATOM    335  CD2 LEU A  25      10.316  17.367   0.271  1.00  2.59           C  
ATOM    336  H   LEU A  25       5.556  15.273   2.703  1.00  2.59           H  
ATOM    337  HA  LEU A  25       7.647  14.679   1.981  1.00  2.59           H  
ATOM    338 1HB  LEU A  25       7.630  16.781   0.705  1.00  2.59           H  
ATOM    339 2HB  LEU A  25       8.373  17.613   2.083  1.00  2.59           H  
ATOM    340  HG  LEU A  25      10.286  16.037   1.949  1.00  2.59           H  
ATOM    341 1HD1 LEU A  25      10.462  14.613  -0.063  1.00  2.59           H  
ATOM    342 2HD1 LEU A  25       9.049  14.220   0.895  1.00  2.59           H  
ATOM    343 3HD1 LEU A  25       8.876  15.154  -0.560  1.00  2.59           H  
ATOM    344 1HD2 LEU A  25      11.302  17.050  -0.063  1.00  2.59           H  
ATOM    345 2HD2 LEU A  25       9.689  17.587  -0.595  1.00  2.59           H  
ATOM    346 3HD2 LEU A  25      10.407  18.262   0.888  1.00  2.59           H  
ATOM    347  N   SER A  26       8.265  16.030   4.887  1.00  2.30           N  
ATOM    348  CA  SER A  26       9.094  15.973   6.082  1.00  2.30           C  
ATOM    349  C   SER A  26       9.258  14.569   6.675  1.00  2.30           C  
ATOM    350  O   SER A  26      10.185  14.336   7.450  1.00  2.30           O  
ATOM    351  CB  SER A  26       8.522  16.911   7.134  1.00  2.30           C  
ATOM    352  OG  SER A  26       7.295  16.445   7.651  1.00  2.30           O  
ATOM    353  H   SER A  26       7.437  16.611   4.899  1.00  2.30           H  
ATOM    354  HA  SER A  26      10.086  16.336   5.811  1.00  2.30           H  
ATOM    355 1HB  SER A  26       9.237  17.030   7.945  1.00  2.30           H  
ATOM    356 2HB  SER A  26       8.373  17.895   6.686  1.00  2.30           H  
ATOM    357  HG  SER A  26       6.738  16.256   6.894  1.00  2.30           H  
ATOM    358  N   GLY A  27       8.361  13.639   6.340  1.00  2.09           N  
ATOM    359  CA  GLY A  27       8.461  12.268   6.837  1.00  2.09           C  
ATOM    360  C   GLY A  27       9.025  11.338   5.761  1.00  2.09           C  
ATOM    361  O   GLY A  27       9.050  10.116   5.919  1.00  2.09           O  
ATOM    362  H   GLY A  27       7.610  13.883   5.704  1.00  2.09           H  
ATOM    363 1HA  GLY A  27       9.103  12.250   7.715  1.00  2.09           H  
ATOM    364 2HA  GLY A  27       7.479  11.918   7.149  1.00  2.09           H  
ATOM    365  N   CYS A  28       9.428  11.908   4.637  1.00  1.96           N  
ATOM    366  CA  CYS A  28       9.914  11.134   3.513  1.00  1.96           C  
ATOM    367  C   CYS A  28      11.422  10.894   3.622  1.00  1.96           C  
ATOM    368  O   CYS A  28      12.181  11.861   3.676  1.00  1.96           O  
ATOM    369  CB  CYS A  28       9.605  11.875   2.246  1.00  1.96           C  
ATOM    370  SG  CYS A  28       9.953  11.054   0.721  1.00  1.96           S  
ATOM    371  H   CYS A  28       9.407  12.923   4.533  1.00  1.96           H  
ATOM    372  HA  CYS A  28       9.354  10.212   3.475  1.00  1.96           H  
ATOM    373 1HB  CYS A  28       8.574  12.159   2.254  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      10.186  12.783   2.249  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.908   9.642   3.623  1.00  1.92           N  
ATOM    376  CA  PRO A  29      13.315   9.275   3.706  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.160   9.888   2.591  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.381   9.972   2.712  1.00  1.92           O  
ATOM    379  CB  PRO A  29      13.271   7.757   3.545  1.00  1.92           C  
ATOM    380  CG  PRO A  29      11.910   7.357   4.008  1.00  1.92           C  
ATOM    381  CD  PRO A  29      11.000   8.480   3.606  1.00  1.92           C  
ATOM    382  HA  PRO A  29      13.712   9.560   4.687  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      13.459   7.484   2.497  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      14.069   7.297   4.144  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      11.620   6.412   3.526  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      11.899   7.165   5.091  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      10.557   8.306   2.610  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      10.258   8.548   4.395  1.00  1.92           H  
ATOM    389  N   ARG A  30      13.513  10.281   1.493  1.00  1.98           N  
ATOM    390  CA  ARG A  30      14.197  10.872   0.355  1.00  1.98           C  
ATOM    391  C   ARG A  30      13.970  12.383   0.247  1.00  1.98           C  
ATOM    392  O   ARG A  30      14.212  13.001  -0.799  1.00  1.98           O  
ATOM    393  CB  ARG A  30      13.791  10.172  -0.923  1.00  1.98           C  
ATOM    394  CG  ARG A  30      14.239   8.713  -0.997  1.00  1.98           C  
ATOM    395  CD  ARG A  30      13.838   8.071  -2.266  1.00  1.98           C  
ATOM    396  NE  ARG A  30      14.489   8.677  -3.421  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      15.703   8.363  -3.897  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      16.431   7.427  -3.329  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      16.144   9.024  -4.954  1.00  1.98           N  
ATOM    400  H   ARG A  30      12.510  10.183   1.440  1.00  1.98           H  
ATOM    401  HA  ARG A  30      15.264  10.708   0.490  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      12.706  10.190  -1.018  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      14.208  10.699  -1.784  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      15.323   8.658  -0.912  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      13.780   8.152  -0.180  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      14.094   7.009  -2.243  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      12.770   8.174  -2.386  1.00  1.98           H  
ATOM    408  HE  ARG A  30      13.987   9.407  -3.933  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      16.068   6.929  -2.526  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      17.338   7.199  -3.701  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      15.529   9.749  -5.358  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      17.050   8.825  -5.349  1.00  1.98           H  
ATOM    413  N   ALA A  31      13.509  12.998   1.325  1.00  2.12           N  
ATOM    414  CA  ALA A  31      13.317  14.433   1.296  1.00  2.12           C  
ATOM    415  C   ALA A  31      14.622  15.134   0.974  1.00  2.12           C  
ATOM    416  O   ALA A  31      15.680  14.762   1.483  1.00  2.12           O  
ATOM    417  CB  ALA A  31      12.812  14.927   2.634  1.00  2.12           C  
ATOM    418  H   ALA A  31      13.271  12.480   2.173  1.00  2.12           H  
ATOM    419  HA  ALA A  31      12.601  14.667   0.515  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      12.663  16.003   2.597  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      11.879  14.435   2.867  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      13.542  14.687   3.402  1.00  2.12           H  
ATOM    423  N   LYS A  32      14.534  16.165   0.141  1.00  2.32           N  
ATOM    424  CA  LYS A  32      15.664  17.008  -0.259  1.00  2.32           C  
ATOM    425  C   LYS A  32      16.781  16.275  -1.025  1.00  2.32           C  
ATOM    426  O   LYS A  32      17.869  16.829  -1.217  1.00  2.32           O  
ATOM    427  CB  LYS A  32      16.281  17.673   0.980  1.00  2.32           C  
ATOM    428  CG  LYS A  32      15.309  18.496   1.824  1.00  2.32           C  
ATOM    429  CD  LYS A  32      16.033  19.151   2.990  1.00  2.32           C  
ATOM    430  CE  LYS A  32      15.083  19.935   3.877  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      15.788  20.528   5.047  1.00  2.32           N  
ATOM    432  H   LYS A  32      13.629  16.384  -0.247  1.00  2.32           H  
ATOM    433  HA  LYS A  32      15.280  17.792  -0.915  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      16.752  16.931   1.620  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      17.069  18.350   0.656  1.00  2.32           H  
ATOM    436 1HG  LYS A  32      14.849  19.268   1.205  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      14.524  17.854   2.217  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      16.522  18.380   3.588  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      16.799  19.827   2.609  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      14.629  20.735   3.295  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      14.298  19.270   4.237  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      15.129  21.041   5.615  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      16.203  19.789   5.599  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      16.511  21.153   4.723  1.00  2.32           H  
ATOM    445  N   LYS A  33      16.520  15.075  -1.544  1.00  2.57           N  
ATOM    446  CA  LYS A  33      17.572  14.417  -2.301  1.00  2.57           C  
ATOM    447  C   LYS A  33      17.698  14.982  -3.702  1.00  2.57           C  
ATOM    448  O   LYS A  33      16.742  15.507  -4.280  1.00  2.57           O  
ATOM    449  CB  LYS A  33      17.376  12.910  -2.339  1.00  2.57           C  
ATOM    450  CG  LYS A  33      17.408  12.263  -0.964  1.00  2.57           C  
ATOM    451  CD  LYS A  33      18.762  12.385  -0.308  1.00  2.57           C  
ATOM    452  CE  LYS A  33      18.787  11.636   1.023  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      20.088  11.801   1.730  1.00  2.57           N  
ATOM    454  H   LYS A  33      15.633  14.596  -1.367  1.00  2.57           H  
ATOM    455  HA  LYS A  33      18.518  14.600  -1.791  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      16.403  12.684  -2.782  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      18.140  12.449  -2.963  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      16.700  12.775  -0.323  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      17.126  11.215  -1.039  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      19.530  11.980  -0.967  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      18.977  13.439  -0.125  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      17.983  12.016   1.659  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      18.616  10.575   0.839  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      20.059  11.292   2.602  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      20.836  11.442   1.153  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      20.243  12.782   1.914  1.00  2.57           H  
ATOM    467  N   SER A  34      18.922  14.931  -4.217  1.00  2.86           N  
ATOM    468  CA  SER A  34      19.274  15.402  -5.554  1.00  2.86           C  
ATOM    469  C   SER A  34      18.942  16.882  -5.767  1.00  2.86           C  
ATOM    470  O   SER A  34      18.764  17.327  -6.900  1.00  2.86           O  
ATOM    471  CB  SER A  34      18.573  14.561  -6.605  1.00  2.86           C  
ATOM    472  OG  SER A  34      18.935  13.210  -6.487  1.00  2.86           O  
ATOM    473  H   SER A  34      19.652  14.514  -3.657  1.00  2.86           H  
ATOM    474  HA  SER A  34      20.351  15.281  -5.682  1.00  2.86           H  
ATOM    475 1HB  SER A  34      17.495  14.662  -6.510  1.00  2.86           H  
ATOM    476 2HB  SER A  34      18.843  14.924  -7.596  1.00  2.86           H  
ATOM    477  HG  SER A  34      19.873  13.171  -6.693  1.00  2.86           H  
ATOM    478  N   GLY A  35      18.896  17.649  -4.677  1.00  3.20           N  
ATOM    479  CA  GLY A  35      18.656  19.080  -4.744  1.00  3.20           C  
ATOM    480  C   GLY A  35      17.190  19.494  -4.914  1.00  3.20           C  
ATOM    481  O   GLY A  35      16.926  20.676  -5.128  1.00  3.20           O  
ATOM    482  H   GLY A  35      19.030  17.219  -3.772  1.00  3.20           H  
ATOM    483 1HA  GLY A  35      19.046  19.536  -3.834  1.00  3.20           H  
ATOM    484 2HA  GLY A  35      19.238  19.494  -5.566  1.00  3.20           H  
ATOM    485  N   VAL A  36      16.233  18.560  -4.850  1.00  3.59           N  
ATOM    486  CA  VAL A  36      14.842  18.966  -5.075  1.00  3.59           C  
ATOM    487  C   VAL A  36      14.412  20.038  -4.070  1.00  3.59           C  
ATOM    488  O   VAL A  36      14.712  19.945  -2.878  1.00  3.59           O  
ATOM    489  CB  VAL A  36      13.897  17.747  -5.015  1.00  3.59           C  
ATOM    490  CG1 VAL A  36      13.845  17.173  -3.599  1.00  3.59           C  
ATOM    491  CG2 VAL A  36      12.500  18.150  -5.514  1.00  3.59           C  
ATOM    492  H   VAL A  36      16.467  17.579  -4.672  1.00  3.59           H  
ATOM    493  HA  VAL A  36      14.771  19.391  -6.078  1.00  3.59           H  
ATOM    494  HB  VAL A  36      14.296  16.963  -5.665  1.00  3.59           H  
ATOM    495 1HG1 VAL A  36      13.194  16.294  -3.590  1.00  3.59           H  
ATOM    496 2HG1 VAL A  36      14.846  16.884  -3.297  1.00  3.59           H  
ATOM    497 3HG1 VAL A  36      13.457  17.925  -2.919  1.00  3.59           H  
ATOM    498 1HG2 VAL A  36      11.864  17.287  -5.507  1.00  3.59           H  
ATOM    499 2HG2 VAL A  36      12.073  18.920  -4.871  1.00  3.59           H  
ATOM    500 3HG2 VAL A  36      12.571  18.526  -6.530  1.00  3.59           H  
ATOM    501  N   LYS A  37      13.712  21.060  -4.562  1.00  4.07           N  
ATOM    502  CA  LYS A  37      13.278  22.185  -3.738  1.00  4.07           C  
ATOM    503  C   LYS A  37      11.772  22.273  -3.553  1.00  4.07           C  
ATOM    504  O   LYS A  37      11.001  21.696  -4.322  1.00  4.07           O  
ATOM    505  CB  LYS A  37      13.766  23.507  -4.337  1.00  4.07           C  
ATOM    506  CG  LYS A  37      15.273  23.608  -4.535  1.00  4.07           C  
ATOM    507  CD  LYS A  37      16.027  23.548  -3.212  1.00  4.07           C  
ATOM    508  CE  LYS A  37      17.528  23.735  -3.420  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      18.287  23.636  -2.139  1.00  4.07           N  
ATOM    510  H   LYS A  37      13.496  21.066  -5.547  1.00  4.07           H  
ATOM    511  HA  LYS A  37      13.723  22.071  -2.748  1.00  4.07           H  
ATOM    512 1HB  LYS A  37      13.290  23.659  -5.305  1.00  4.07           H  
ATOM    513 2HB  LYS A  37      13.456  24.333  -3.695  1.00  4.07           H  
ATOM    514 1HG  LYS A  37      15.609  22.797  -5.175  1.00  4.07           H  
ATOM    515 2HG  LYS A  37      15.508  24.549  -5.028  1.00  4.07           H  
ATOM    516 1HD  LYS A  37      15.656  24.320  -2.541  1.00  4.07           H  
ATOM    517 2HD  LYS A  37      15.860  22.572  -2.749  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      17.888  22.963  -4.103  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      17.710  24.712  -3.865  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      19.271  23.760  -2.323  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37      17.969  24.352  -1.503  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37      18.131  22.727  -1.728  1.00  4.07           H  
ATOM    523  N   VAL A  38      11.375  23.038  -2.541  1.00  4.64           N  
ATOM    524  CA  VAL A  38       9.981  23.369  -2.277  1.00  4.64           C  
ATOM    525  C   VAL A  38       9.655  24.695  -2.962  1.00  4.64           C  
ATOM    526  O   VAL A  38      10.418  25.654  -2.858  1.00  4.64           O  
ATOM    527  CB  VAL A  38       9.730  23.467  -0.763  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       8.287  23.895  -0.496  1.00  4.64           C  
ATOM    529  CG2 VAL A  38      10.024  22.109  -0.123  1.00  4.64           C  
ATOM    530  H   VAL A  38      12.080  23.438  -1.940  1.00  4.64           H  
ATOM    531  HA  VAL A  38       9.344  22.588  -2.691  1.00  4.64           H  
ATOM    532  HB  VAL A  38      10.385  24.226  -0.334  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       8.122  23.967   0.578  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       8.100  24.869  -0.953  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       7.606  23.159  -0.919  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       9.858  22.170   0.954  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       9.363  21.355  -0.550  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38      11.062  21.831  -0.314  1.00  4.64           H  
ATOM    539  N   ALA A  39       8.554  24.734  -3.703  1.00  5.34           N  
ATOM    540  CA  ALA A  39       8.181  25.934  -4.440  1.00  5.34           C  
ATOM    541  C   ALA A  39       7.904  27.133  -3.510  1.00  5.34           C  
ATOM    542  O   ALA A  39       7.327  26.946  -2.438  1.00  5.34           O  
ATOM    543  CB  ALA A  39       6.937  25.671  -5.269  1.00  5.34           C  
ATOM    544  H   ALA A  39       7.973  23.909  -3.758  1.00  5.34           H  
ATOM    545  HA  ALA A  39       8.995  26.148  -5.114  1.00  5.34           H  
ATOM    546 1HB  ALA A  39       6.686  26.556  -5.849  1.00  5.34           H  
ATOM    547 2HB  ALA A  39       7.120  24.836  -5.947  1.00  5.34           H  
ATOM    548 3HB  ALA A  39       6.106  25.425  -4.607  1.00  5.34           H  
ATOM    549  N   PRO A  40       8.229  28.384  -3.929  1.00  6.11           N  
ATOM    550  CA  PRO A  40       7.929  29.656  -3.261  1.00  6.11           C  
ATOM    551  C   PRO A  40       6.432  29.877  -3.024  1.00  6.11           C  
ATOM    552  O   PRO A  40       6.031  30.694  -2.195  1.00  6.11           O  
ATOM    553  CB  PRO A  40       8.452  30.686  -4.266  1.00  6.11           C  
ATOM    554  CG  PRO A  40       9.522  29.979  -5.038  1.00  6.11           C  
ATOM    555  CD  PRO A  40       9.068  28.553  -5.145  1.00  6.11           C  
ATOM    556  HA  PRO A  40       8.485  29.714  -2.314  1.00  6.11           H  
ATOM    557 1HB  PRO A  40       7.629  31.061  -4.891  1.00  6.11           H  
ATOM    558 2HB  PRO A  40       8.855  31.541  -3.725  1.00  6.11           H  
ATOM    559 1HG  PRO A  40       9.659  30.459  -6.020  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      10.481  30.074  -4.505  1.00  6.11           H  
ATOM    561 1HD  PRO A  40       8.494  28.379  -6.066  1.00  6.11           H  
ATOM    562 2HD  PRO A  40       9.991  27.956  -5.086  1.00  6.11           H  
ATOM    563  N   THR A  41       5.609  29.181  -3.803  1.00  6.88           N  
ATOM    564  CA  THR A  41       4.146  29.210  -3.747  1.00  6.88           C  
ATOM    565  C   THR A  41       3.486  30.535  -4.159  1.00  6.88           C  
ATOM    566  O   THR A  41       2.657  30.543  -5.068  1.00  6.88           O  
ATOM    567  CB  THR A  41       3.642  28.805  -2.348  1.00  6.88           C  
ATOM    568  OG1 THR A  41       4.099  27.472  -2.038  1.00  6.88           O  
ATOM    569  CG2 THR A  41       2.126  28.826  -2.326  1.00  6.88           C  
ATOM    570  H   THR A  41       6.018  28.553  -4.471  1.00  6.88           H  
ATOM    571  HA  THR A  41       3.786  28.451  -4.443  1.00  6.88           H  
ATOM    572  HB  THR A  41       4.006  29.497  -1.595  1.00  6.88           H  
ATOM    573  HG1 THR A  41       5.071  27.456  -1.979  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       1.771  28.536  -1.339  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       1.777  29.821  -2.560  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       1.745  28.130  -3.069  1.00  6.88           H  
ATOM    577  N   LYS A  42       3.825  31.648  -3.502  1.00  7.51           N  
ATOM    578  CA  LYS A  42       3.191  32.916  -3.883  1.00  7.51           C  
ATOM    579  C   LYS A  42       3.922  34.192  -3.460  1.00  7.51           C  
ATOM    580  O   LYS A  42       4.563  34.265  -2.405  1.00  7.51           O  
ATOM    581  CB  LYS A  42       1.756  32.956  -3.345  1.00  7.51           C  
ATOM    582  CG  LYS A  42       1.631  32.881  -1.836  1.00  7.51           C  
ATOM    583  CD  LYS A  42       0.153  32.921  -1.409  1.00  7.51           C  
ATOM    584  CE  LYS A  42      -0.588  31.633  -1.750  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      -2.003  31.667  -1.268  1.00  7.51           N  
ATOM    586  H   LYS A  42       4.528  31.583  -2.770  1.00  7.51           H  
ATOM    587  HA  LYS A  42       3.135  32.935  -4.971  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       1.278  33.883  -3.663  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       1.177  32.138  -3.768  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       2.093  31.969  -1.466  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       2.152  33.726  -1.401  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       0.091  33.092  -0.334  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      -0.347  33.748  -1.919  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      -0.582  31.489  -2.830  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      -0.079  30.795  -1.278  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      -2.464  30.800  -1.506  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      -2.017  31.792  -0.267  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      -2.488  32.439  -1.708  1.00  7.51           H  
ATOM    599  N   ASP A  43       3.678  35.251  -4.242  1.00  7.96           N  
ATOM    600  CA  ASP A  43       4.209  36.594  -3.994  1.00  7.96           C  
ATOM    601  C   ASP A  43       3.753  37.163  -2.658  1.00  7.96           C  
ATOM    602  O   ASP A  43       4.475  37.922  -2.009  1.00  7.96           O  
ATOM    603  CB  ASP A  43       3.772  37.547  -5.106  1.00  7.96           C  
ATOM    604  CG  ASP A  43       4.461  37.275  -6.438  1.00  7.96           C  
ATOM    605  OD1 ASP A  43       5.413  36.530  -6.458  1.00  7.96           O  
ATOM    606  OD2 ASP A  43       4.023  37.813  -7.424  1.00  7.96           O  
ATOM    607  H   ASP A  43       3.126  35.110  -5.077  1.00  7.96           H  
ATOM    608  HA  ASP A  43       5.294  36.539  -3.993  1.00  7.96           H  
ATOM    609 1HB  ASP A  43       2.693  37.471  -5.248  1.00  7.96           H  
ATOM    610 2HB  ASP A  43       3.987  38.574  -4.805  1.00  7.96           H  
ATOM    611  N   ASP A  44       2.576  36.750  -2.201  1.00  8.27           N  
ATOM    612  CA  ASP A  44       2.035  37.235  -0.934  1.00  8.27           C  
ATOM    613  C   ASP A  44       2.958  36.893   0.237  1.00  8.27           C  
ATOM    614  O   ASP A  44       2.888  37.530   1.291  1.00  8.27           O  
ATOM    615  CB  ASP A  44       0.660  36.636  -0.650  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -0.453  37.144  -1.568  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -0.240  38.099  -2.279  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -1.519  36.571  -1.533  1.00  8.27           O  
ATOM    619  H   ASP A  44       2.037  36.104  -2.758  1.00  8.27           H  
ATOM    620  HA  ASP A  44       1.943  38.319  -0.993  1.00  8.27           H  
ATOM    621 1HB  ASP A  44       0.721  35.573  -0.728  1.00  8.27           H  
ATOM    622 2HB  ASP A  44       0.385  36.860   0.379  1.00  8.27           H  
ATOM    623  N   LYS A  45       3.784  35.851   0.081  1.00  8.46           N  
ATOM    624  CA  LYS A  45       4.691  35.448   1.133  1.00  8.46           C  
ATOM    625  C   LYS A  45       6.122  35.854   0.777  1.00  8.46           C  
ATOM    626  O   LYS A  45       6.897  36.245   1.651  1.00  8.46           O  
ATOM    627  CB  LYS A  45       4.591  33.939   1.355  1.00  8.46           C  
ATOM    628  CG  LYS A  45       3.190  33.455   1.766  1.00  8.46           C  
ATOM    629  CD  LYS A  45       2.753  34.049   3.104  1.00  8.46           C  
ATOM    630  CE  LYS A  45       1.389  33.508   3.537  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       0.938  34.099   4.833  1.00  8.46           N  
ATOM    632  H   LYS A  45       3.822  35.351  -0.805  1.00  8.46           H  
ATOM    633  HA  LYS A  45       4.416  35.959   2.055  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       4.862  33.425   0.425  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       5.303  33.633   2.117  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       2.471  33.748   1.009  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       3.190  32.368   1.838  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       3.490  33.809   3.869  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       2.689  35.136   3.013  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       0.655  33.744   2.766  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       1.451  32.425   3.645  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       0.036  33.719   5.080  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       1.607  33.876   5.556  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       0.867  35.103   4.737  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.466  35.782  -0.512  1.00  8.60           N  
ATOM    646  CA  GLU A  46       7.822  36.114  -0.957  1.00  8.60           C  
ATOM    647  C   GLU A  46       8.149  37.610  -0.976  1.00  8.60           C  
ATOM    648  O   GLU A  46       9.284  37.986  -0.704  1.00  8.60           O  
ATOM    649  CB  GLU A  46       8.075  35.535  -2.342  1.00  8.60           C  
ATOM    650  CG  GLU A  46       8.144  34.022  -2.383  1.00  8.60           C  
ATOM    651  CD  GLU A  46       9.334  33.452  -1.620  1.00  8.60           C  
ATOM    652  OE1 GLU A  46      10.433  33.886  -1.870  1.00  8.60           O  
ATOM    653  OE2 GLU A  46       9.142  32.586  -0.796  1.00  8.60           O  
ATOM    654  H   GLU A  46       5.789  35.445  -1.196  1.00  8.60           H  
ATOM    655  HA  GLU A  46       8.516  35.638  -0.265  1.00  8.60           H  
ATOM    656 1HB  GLU A  46       7.282  35.846  -3.013  1.00  8.60           H  
ATOM    657 2HB  GLU A  46       9.011  35.929  -2.738  1.00  8.60           H  
ATOM    658 1HG  GLU A  46       7.222  33.616  -1.957  1.00  8.60           H  
ATOM    659 2HG  GLU A  46       8.187  33.717  -3.425  1.00  8.60           H  
ATOM    660  N   ASP A  47       7.164  38.467  -1.290  1.00  8.71           N  
ATOM    661  CA  ASP A  47       7.366  39.916  -1.404  1.00  8.71           C  
ATOM    662  C   ASP A  47       8.394  40.498  -0.405  1.00  8.71           C  
ATOM    663  O   ASP A  47       9.395  41.062  -0.852  1.00  8.71           O  
ATOM    664  CB  ASP A  47       6.015  40.664  -1.417  1.00  8.71           C  
ATOM    665  CG  ASP A  47       6.128  42.196  -1.597  1.00  8.71           C  
ATOM    666  OD1 ASP A  47       6.597  42.620  -2.633  1.00  8.71           O  
ATOM    667  OD2 ASP A  47       5.711  42.923  -0.719  1.00  8.71           O  
ATOM    668  H   ASP A  47       6.235  38.106  -1.497  1.00  8.71           H  
ATOM    669  HA  ASP A  47       7.784  40.092  -2.397  1.00  8.71           H  
ATOM    670 1HB  ASP A  47       5.453  40.297  -2.274  1.00  8.71           H  
ATOM    671 2HB  ASP A  47       5.410  40.428  -0.568  1.00  8.71           H  
ATOM    672  N   PRO A  48       8.230  40.401   0.940  1.00  8.79           N  
ATOM    673  CA  PRO A  48       9.177  40.934   1.910  1.00  8.79           C  
ATOM    674  C   PRO A  48      10.386  40.012   2.012  1.00  8.79           C  
ATOM    675  O   PRO A  48      10.633  39.391   3.047  1.00  8.79           O  
ATOM    676  CB  PRO A  48       8.362  40.942   3.205  1.00  8.79           C  
ATOM    677  CG  PRO A  48       7.420  39.760   3.048  1.00  8.79           C  
ATOM    678  CD  PRO A  48       7.042  39.765   1.571  1.00  8.79           C  
ATOM    679  HA  PRO A  48       9.477  41.948   1.610  1.00  8.79           H  
ATOM    680 1HB  PRO A  48       9.034  40.847   4.073  1.00  8.79           H  
ATOM    681 2HB  PRO A  48       7.833  41.901   3.307  1.00  8.79           H  
ATOM    682 1HG  PRO A  48       7.926  38.823   3.340  1.00  8.79           H  
ATOM    683 2HG  PRO A  48       6.548  39.869   3.710  1.00  8.79           H  
ATOM    684 1HD  PRO A  48       6.886  38.747   1.249  1.00  8.79           H  
ATOM    685 2HD  PRO A  48       6.156  40.384   1.449  1.00  8.79           H  
ATOM    686  N   GLU A  49      11.139  39.918   0.925  1.00  8.85           N  
ATOM    687  CA  GLU A  49      12.259  39.001   0.861  1.00  8.85           C  
ATOM    688  C   GLU A  49      13.229  39.281   1.990  1.00  8.85           C  
ATOM    689  O   GLU A  49      13.735  40.397   2.120  1.00  8.85           O  
ATOM    690  CB  GLU A  49      13.014  39.164  -0.471  1.00  8.85           C  
ATOM    691  CG  GLU A  49      12.262  38.720  -1.734  1.00  8.85           C  
ATOM    692  CD  GLU A  49      13.072  38.920  -3.002  1.00  8.85           C  
ATOM    693  OE1 GLU A  49      14.149  39.459  -2.902  1.00  8.85           O  
ATOM    694  OE2 GLU A  49      12.629  38.532  -4.059  1.00  8.85           O  
ATOM    695  H   GLU A  49      10.867  40.466   0.111  1.00  8.85           H  
ATOM    696  HA  GLU A  49      11.880  37.981   0.952  1.00  8.85           H  
ATOM    697 1HB  GLU A  49      13.279  40.212  -0.602  1.00  8.85           H  
ATOM    698 2HB  GLU A  49      13.942  38.601  -0.427  1.00  8.85           H  
ATOM    699 1HG  GLU A  49      12.000  37.665  -1.642  1.00  8.85           H  
ATOM    700 2HG  GLU A  49      11.335  39.290  -1.807  1.00  8.85           H  
ATOM    701  N   LEU A  50      13.616  38.241   2.724  1.00  8.90           N  
ATOM    702  CA  LEU A  50      14.553  38.443   3.825  1.00  8.90           C  
ATOM    703  C   LEU A  50      15.975  38.463   3.307  1.00  8.90           C  
ATOM    704  O   LEU A  50      16.917  38.794   4.020  1.00  8.90           O  
ATOM    705  CB  LEU A  50      14.370  37.381   4.908  1.00  8.90           C  
ATOM    706  CG  LEU A  50      13.010  37.423   5.625  1.00  8.90           C  
ATOM    707  CD1 LEU A  50      12.928  36.283   6.633  1.00  8.90           C  
ATOM    708  CD2 LEU A  50      12.851  38.778   6.296  1.00  8.90           C  
ATOM    709  H   LEU A  50      13.199  37.334   2.567  1.00  8.90           H  
ATOM    710  HA  LEU A  50      14.343  39.413   4.279  1.00  8.90           H  
ATOM    711 1HB  LEU A  50      14.486  36.396   4.460  1.00  8.90           H  
ATOM    712 2HB  LEU A  50      15.148  37.514   5.664  1.00  8.90           H  
ATOM    713  HG  LEU A  50      12.206  37.285   4.898  1.00  8.90           H  
ATOM    714 1HD1 LEU A  50      11.962  36.311   7.130  1.00  8.90           H  
ATOM    715 2HD1 LEU A  50      13.042  35.330   6.120  1.00  8.90           H  
ATOM    716 3HD1 LEU A  50      13.722  36.397   7.375  1.00  8.90           H  
ATOM    717 1HD2 LEU A  50      11.891  38.825   6.809  1.00  8.90           H  
ATOM    718 2HD2 LEU A  50      13.653  38.914   7.012  1.00  8.90           H  
ATOM    719 3HD2 LEU A  50      12.899  39.565   5.542  1.00  8.90           H  
ATOM    720  N   MET A  51      16.108  38.195   2.019  1.00  9.04           N  
ATOM    721  CA  MET A  51      17.374  38.197   1.314  1.00  9.04           C  
ATOM    722  C   MET A  51      17.926  39.618   1.271  1.00  9.04           C  
ATOM    723  O   MET A  51      19.123  39.826   1.078  1.00  9.04           O  
ATOM    724  CB  MET A  51      17.173  37.655  -0.094  1.00  9.04           C  
ATOM    725  CG  MET A  51      16.836  36.176  -0.137  1.00  9.04           C  
ATOM    726  SD  MET A  51      16.827  35.508  -1.806  1.00  9.04           S  
ATOM    727  CE  MET A  51      15.317  36.235  -2.420  1.00  9.04           C  
ATOM    728  H   MET A  51      15.276  37.957   1.503  1.00  9.04           H  
ATOM    729  HA  MET A  51      18.084  37.571   1.853  1.00  9.04           H  
ATOM    730 1HB  MET A  51      16.371  38.205  -0.590  1.00  9.04           H  
ATOM    731 2HB  MET A  51      18.081  37.810  -0.677  1.00  9.04           H  
ATOM    732 1HG  MET A  51      17.561  35.620   0.456  1.00  9.04           H  
ATOM    733 2HG  MET A  51      15.849  36.023   0.299  1.00  9.04           H  
ATOM    734 1HE  MET A  51      15.151  35.929  -3.452  1.00  9.04           H  
ATOM    735 2HE  MET A  51      14.473  35.916  -1.807  1.00  9.04           H  
ATOM    736 3HE  MET A  51      15.402  37.320  -2.379  1.00  9.04           H  
ATOM    737  N   LYS A  52      17.036  40.602   1.426  1.00  9.46           N  
ATOM    738  CA  LYS A  52      17.406  42.004   1.396  1.00  9.46           C  
ATOM    739  C   LYS A  52      17.783  42.529   2.784  1.00  9.46           C  
ATOM    740  O   LYS A  52      18.104  43.708   2.937  1.00  9.46           O  
ATOM    741  CB  LYS A  52      16.251  42.820   0.827  1.00  9.46           C  
ATOM    742  CG  LYS A  52      15.930  42.498  -0.636  1.00  9.46           C  
ATOM    743  CD  LYS A  52      14.764  43.331  -1.162  1.00  9.46           C  
ATOM    744  CE  LYS A  52      14.460  42.987  -2.617  1.00  9.46           C  
ATOM    745  NZ  LYS A  52      13.296  43.753  -3.142  1.00  9.46           N  
ATOM    746  H   LYS A  52      16.049  40.384   1.590  1.00  9.46           H  
ATOM    747  HA  LYS A  52      18.275  42.118   0.747  1.00  9.46           H  
ATOM    748 1HB  LYS A  52      15.349  42.626   1.415  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      16.478  43.881   0.905  1.00  9.46           H  
ATOM    750 1HG  LYS A  52      16.810  42.679  -1.252  1.00  9.46           H  
ATOM    751 2HG  LYS A  52      15.664  41.439  -0.718  1.00  9.46           H  
ATOM    752 1HD  LYS A  52      13.876  43.125  -0.559  1.00  9.46           H  
ATOM    753 2HD  LYS A  52      15.000  44.391  -1.085  1.00  9.46           H  
ATOM    754 1HE  LYS A  52      15.333  43.210  -3.226  1.00  9.46           H  
ATOM    755 2HE  LYS A  52      14.239  41.925  -2.690  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52      13.131  43.488  -4.104  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52      12.477  43.534  -2.586  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52      13.487  44.742  -3.091  1.00  9.46           H  
ATOM    759  N   CYS A  53      17.699  41.675   3.807  1.00 10.20           N  
ATOM    760  CA  CYS A  53      17.990  42.095   5.171  1.00 10.20           C  
ATOM    761  C   CYS A  53      19.470  42.455   5.339  1.00 10.20           C  
ATOM    762  O   CYS A  53      20.339  41.649   5.014  1.00 10.20           O  
ATOM    763  CB  CYS A  53      17.635  40.983   6.151  1.00 10.20           C  
ATOM    764  SG  CYS A  53      17.928  41.397   7.876  1.00 10.20           S  
ATOM    765  H   CYS A  53      17.442  40.708   3.649  1.00 10.20           H  
ATOM    766  HA  CYS A  53      17.365  42.952   5.390  1.00 10.20           H  
ATOM    767 1HB  CYS A  53      16.583  40.714   6.037  1.00 10.20           H  
ATOM    768 2HB  CYS A  53      18.221  40.095   5.917  1.00 10.20           H  
ATOM    769  N   PRO A  54      19.810  43.656   5.852  1.00 11.05           N  
ATOM    770  CA  PRO A  54      21.171  44.144   6.064  1.00 11.05           C  
ATOM    771  C   PRO A  54      21.895  43.504   7.253  1.00 11.05           C  
ATOM    772  O   PRO A  54      23.092  43.719   7.448  1.00 11.05           O  
ATOM    773  CB  PRO A  54      20.939  45.638   6.311  1.00 11.05           C  
ATOM    774  CG  PRO A  54      19.555  45.723   6.916  1.00 11.05           C  
ATOM    775  CD  PRO A  54      18.762  44.635   6.246  1.00 11.05           C  
ATOM    776  HA  PRO A  54      21.748  43.988   5.143  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      21.719  46.030   6.978  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      21.022  46.188   5.360  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      19.597  45.598   8.004  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      19.130  46.720   6.734  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      18.078  44.220   6.995  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      18.241  45.031   5.357  1.00 11.05           H  
ATOM    783  N   VAL A  55      21.152  42.781   8.073  1.00 11.74           N  
ATOM    784  CA  VAL A  55      21.645  42.213   9.318  1.00 11.74           C  
ATOM    785  C   VAL A  55      21.321  40.711   9.442  1.00 11.74           C  
ATOM    786  O   VAL A  55      20.582  40.175   8.630  1.00 11.74           O  
ATOM    787  CB  VAL A  55      21.047  43.018  10.505  1.00 11.74           C  
ATOM    788  CG1 VAL A  55      21.504  44.462  10.444  1.00 11.74           C  
ATOM    789  CG2 VAL A  55      19.548  42.979  10.430  1.00 11.74           C  
ATOM    790  H   VAL A  55      20.182  42.619   7.839  1.00 11.74           H  
ATOM    791  HA  VAL A  55      22.721  42.365   9.321  1.00 11.74           H  
ATOM    792  HB  VAL A  55      21.367  42.606  11.437  1.00 11.74           H  
ATOM    793 1HG1 VAL A  55      21.075  45.014  11.281  1.00 11.74           H  
ATOM    794 2HG1 VAL A  55      22.593  44.498  10.505  1.00 11.74           H  
ATOM    795 3HG1 VAL A  55      21.189  44.920   9.526  1.00 11.74           H  
ATOM    796 1HG2 VAL A  55      19.123  43.546  11.257  1.00 11.74           H  
ATOM    797 2HG2 VAL A  55      19.233  43.427   9.492  1.00 11.74           H  
ATOM    798 3HG2 VAL A  55      19.198  41.964  10.479  1.00 11.74           H  
ATOM    799  N   PRO A  56      21.936  39.981  10.394  1.00 12.03           N  
ATOM    800  CA  PRO A  56      21.616  38.603  10.783  1.00 12.03           C  
ATOM    801  C   PRO A  56      20.168  38.399  11.279  1.00 12.03           C  
ATOM    802  O   PRO A  56      19.711  37.259  11.402  1.00 12.03           O  
ATOM    803  CB  PRO A  56      22.619  38.338  11.913  1.00 12.03           C  
ATOM    804  CG  PRO A  56      23.783  39.257  11.627  1.00 12.03           C  
ATOM    805  CD  PRO A  56      23.168  40.506  11.061  1.00 12.03           C  
ATOM    806  HA  PRO A  56      21.816  37.942   9.932  1.00 12.03           H  
ATOM    807 1HB  PRO A  56      22.146  38.539  12.886  1.00 12.03           H  
ATOM    808 2HB  PRO A  56      22.905  37.276  11.912  1.00 12.03           H  
ATOM    809 1HG  PRO A  56      24.353  39.446  12.551  1.00 12.03           H  
ATOM    810 2HG  PRO A  56      24.477  38.776  10.922  1.00 12.03           H  
ATOM    811 1HD  PRO A  56      22.941  41.188  11.880  1.00 12.03           H  
ATOM    812 2HD  PRO A  56      23.884  40.922  10.345  1.00 12.03           H  
ATOM    813  N   GLY A  57      19.491  39.492  11.625  1.00 11.80           N  
ATOM    814  CA  GLY A  57      18.126  39.498  12.143  1.00 11.80           C  
ATOM    815  C   GLY A  57      17.050  39.588  11.053  1.00 11.80           C  
ATOM    816  O   GLY A  57      17.056  38.817  10.098  1.00 11.80           O  
ATOM    817  H   GLY A  57      19.936  40.386  11.505  1.00 11.80           H  
ATOM    818 1HA  GLY A  57      17.966  38.592  12.731  1.00 11.80           H  
ATOM    819 2HA  GLY A  57      18.013  40.337  12.826  1.00 11.80           H  
ATOM    820  N   CYS A  58      16.073  40.485  11.263  1.00 11.13           N  
ATOM    821  CA  CYS A  58      14.875  40.625  10.412  1.00 11.13           C  
ATOM    822  C   CYS A  58      14.037  39.356  10.441  1.00 11.13           C  
ATOM    823  O   CYS A  58      13.454  38.954   9.440  1.00 11.13           O  
ATOM    824  CB  CYS A  58      15.197  40.874   8.937  1.00 11.13           C  
ATOM    825  SG  CYS A  58      16.239  42.286   8.562  1.00 11.13           S  
ATOM    826  H   CYS A  58      16.158  41.097  12.060  1.00 11.13           H  
ATOM    827  HA  CYS A  58      14.272  41.452  10.789  1.00 11.13           H  
ATOM    828 1HB  CYS A  58      15.652  39.986   8.502  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      14.258  41.022   8.405  1.00 11.13           H  
ATOM    830  N   VAL A  59      13.947  38.734  11.598  1.00 10.27           N  
ATOM    831  CA  VAL A  59      13.172  37.513  11.702  1.00 10.27           C  
ATOM    832  C   VAL A  59      11.704  37.784  11.409  1.00 10.27           C  
ATOM    833  O   VAL A  59      11.108  38.705  11.971  1.00 10.27           O  
ATOM    834  CB  VAL A  59      13.342  36.915  13.107  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      12.435  35.705  13.279  1.00 10.27           C  
ATOM    836  CG2 VAL A  59      14.808  36.550  13.307  1.00 10.27           C  
ATOM    837  H   VAL A  59      14.433  39.100  12.401  1.00 10.27           H  
ATOM    838  HA  VAL A  59      13.552  36.800  10.969  1.00 10.27           H  
ATOM    839  HB  VAL A  59      13.045  37.653  13.851  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      12.559  35.298  14.282  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      11.397  36.004  13.139  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      12.698  34.946  12.544  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59      14.948  36.135  14.307  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59      15.104  35.811  12.562  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59      15.424  37.443  13.194  1.00 10.27           H  
ATOM    846  N   GLY A  60      11.123  36.982  10.518  1.00  9.48           N  
ATOM    847  CA  GLY A  60       9.731  37.136  10.122  1.00  9.48           C  
ATOM    848  C   GLY A  60       9.608  37.374   8.619  1.00  9.48           C  
ATOM    849  O   GLY A  60       9.313  36.451   7.856  1.00  9.48           O  
ATOM    850  H   GLY A  60      11.680  36.253  10.095  1.00  9.48           H  
ATOM    851 1HA  GLY A  60       9.173  36.241  10.400  1.00  9.48           H  
ATOM    852 2HA  GLY A  60       9.286  37.972  10.662  1.00  9.48           H  
ENDMDL

