REMARK ID 644138 DOMAINID 637713 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.270   2.973   2.267  1.00  2.91           N  
ATOM      2  CA  ASP A   1       0.158   2.708   2.391  1.00  2.91           C  
ATOM      3  C   ASP A   1       0.977   3.965   2.168  1.00  2.91           C  
ATOM      4  O   ASP A   1       0.636   4.805   1.334  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.612   1.653   1.379  1.00  2.91           C  
ATOM      6  CG  ASP A   1       0.077   0.245   1.660  1.00  2.91           C  
ATOM      7  OD1 ASP A   1      -0.320  -0.022   2.772  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       0.078  -0.551   0.749  1.00  2.91           O  
ATOM      9 1H   ASP A   1      -1.753   2.602   3.072  1.00  2.91           H  
ATOM     10 2H   ASP A   1      -1.422   3.970   2.213  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -1.623   2.533   1.430  1.00  2.91           H  
ATOM     12  HA  ASP A   1       0.358   2.343   3.398  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       0.289   1.952   0.383  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       1.705   1.620   1.366  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.071   4.091   2.903  1.00  2.69           N  
ATOM     16  CA  LEU A   2       2.949   5.237   2.717  1.00  2.69           C  
ATOM     17  C   LEU A   2       3.832   5.004   1.508  1.00  2.69           C  
ATOM     18  O   LEU A   2       4.262   3.876   1.263  1.00  2.69           O  
ATOM     19  CB  LEU A   2       3.837   5.452   3.947  1.00  2.69           C  
ATOM     20  CG  LEU A   2       3.121   5.795   5.252  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       4.140   5.849   6.365  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       2.422   7.134   5.097  1.00  2.69           C  
ATOM     23  H   LEU A   2       2.312   3.387   3.587  1.00  2.69           H  
ATOM     24  HA  LEU A   2       2.346   6.127   2.544  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       4.416   4.545   4.117  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       4.538   6.262   3.725  1.00  2.69           H  
ATOM     27  HG  LEU A   2       2.388   5.024   5.491  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       3.648   6.098   7.306  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       4.633   4.882   6.457  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       4.868   6.602   6.123  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       1.913   7.391   6.028  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       3.157   7.903   4.861  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       1.691   7.072   4.289  1.00  2.69           H  
ATOM     34  N   LYS A   3       4.108   6.070   0.769  1.00  2.51           N  
ATOM     35  CA  LYS A   3       5.000   5.990  -0.374  1.00  2.51           C  
ATOM     36  C   LYS A   3       6.101   7.019  -0.281  1.00  2.51           C  
ATOM     37  O   LYS A   3       5.898   8.115   0.235  1.00  2.51           O  
ATOM     38  CB  LYS A   3       4.237   6.169  -1.688  1.00  2.51           C  
ATOM     39  CG  LYS A   3       3.174   5.103  -1.959  1.00  2.51           C  
ATOM     40  CD  LYS A   3       3.843   3.751  -2.236  1.00  2.51           C  
ATOM     41  CE  LYS A   3       2.838   2.672  -2.579  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       3.504   1.354  -2.799  1.00  2.51           N  
ATOM     43  H   LYS A   3       3.698   6.958   1.015  1.00  2.51           H  
ATOM     44  HA  LYS A   3       5.462   5.011  -0.379  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.744   7.141  -1.693  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       4.945   6.158  -2.520  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       2.507   5.004  -1.099  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       2.580   5.393  -2.823  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       4.552   3.853  -3.062  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       4.398   3.435  -1.351  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       2.125   2.576  -1.758  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       2.301   2.953  -3.483  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3       2.810   0.655  -3.020  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       4.164   1.431  -3.565  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       3.996   1.085  -1.956  1.00  2.51           H  
ATOM     56  N   CYS A   4       7.254   6.660  -0.811  1.00  2.38           N  
ATOM     57  CA  CYS A   4       8.396   7.559  -0.884  1.00  2.38           C  
ATOM     58  C   CYS A   4       8.235   8.525  -2.061  1.00  2.38           C  
ATOM     59  O   CYS A   4       8.062   8.080  -3.193  1.00  2.38           O  
ATOM     60  CB  CYS A   4       9.678   6.755  -1.040  1.00  2.38           C  
ATOM     61  SG  CYS A   4      11.157   7.740  -1.179  1.00  2.38           S  
ATOM     62  H   CYS A   4       7.336   5.733  -1.196  1.00  2.38           H  
ATOM     63  HA  CYS A   4       8.453   8.102   0.050  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       9.797   6.088  -0.188  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       9.604   6.141  -1.933  1.00  2.38           H  
ATOM     66  N   PRO A   5       8.206   9.854  -1.833  1.00  2.29           N  
ATOM     67  CA  PRO A   5       8.001  10.891  -2.832  1.00  2.29           C  
ATOM     68  C   PRO A   5       9.231  11.288  -3.639  1.00  2.29           C  
ATOM     69  O   PRO A   5       9.126  12.115  -4.548  1.00  2.29           O  
ATOM     70  CB  PRO A   5       7.562  12.071  -1.963  1.00  2.29           C  
ATOM     71  CG  PRO A   5       8.325  11.877  -0.676  1.00  2.29           C  
ATOM     72  CD  PRO A   5       8.375  10.385  -0.473  1.00  2.29           C  
ATOM     73  HA  PRO A   5       7.187  10.579  -3.503  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       7.806  13.018  -2.466  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       6.471  12.050  -1.821  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       9.322  12.329  -0.753  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       7.812  12.389   0.156  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       9.360  10.113  -0.070  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       7.536  10.090   0.171  1.00  2.29           H  
ATOM     80  N   THR A   6      10.405  10.796  -3.274  1.00  2.22           N  
ATOM     81  CA  THR A   6      11.598  11.305  -3.922  1.00  2.22           C  
ATOM     82  C   THR A   6      11.898  10.469  -5.172  1.00  2.22           C  
ATOM     83  O   THR A   6      11.254   9.447  -5.397  1.00  2.22           O  
ATOM     84  CB  THR A   6      12.801  11.299  -2.943  1.00  2.22           C  
ATOM     85  OG1 THR A   6      13.193   9.984  -2.632  1.00  2.22           O  
ATOM     86  CG2 THR A   6      12.374  11.969  -1.655  1.00  2.22           C  
ATOM     87  H   THR A   6      10.482  10.087  -2.558  1.00  2.22           H  
ATOM     88  HA  THR A   6      11.404  12.334  -4.201  1.00  2.22           H  
ATOM     89  HB  THR A   6      13.634  11.827  -3.356  1.00  2.22           H  
ATOM     90  HG1 THR A   6      13.477   9.537  -3.458  1.00  2.22           H  
ATOM     91 1HG2 THR A   6      13.194  11.971  -0.955  1.00  2.22           H  
ATOM     92 2HG2 THR A   6      12.070  12.993  -1.863  1.00  2.22           H  
ATOM     93 3HG2 THR A   6      11.538  11.421  -1.225  1.00  2.22           H  
ATOM     94  N   PRO A   7      12.761  10.934  -6.076  1.00  2.14           N  
ATOM     95  CA  PRO A   7      13.301  10.159  -7.165  1.00  2.14           C  
ATOM     96  C   PRO A   7      14.065   8.985  -6.591  1.00  2.14           C  
ATOM     97  O   PRO A   7      14.502   9.044  -5.445  1.00  2.14           O  
ATOM     98  CB  PRO A   7      14.230  11.151  -7.874  1.00  2.14           C  
ATOM     99  CG  PRO A   7      13.688  12.516  -7.511  1.00  2.14           C  
ATOM    100  CD  PRO A   7      13.138  12.370  -6.113  1.00  2.14           C  
ATOM    101  HA  PRO A   7      12.481   9.821  -7.817  1.00  2.14           H  
ATOM    102 1HB  PRO A   7      15.267  11.000  -7.541  1.00  2.14           H  
ATOM    103 2HB  PRO A   7      14.215  10.965  -8.956  1.00  2.14           H  
ATOM    104 1HG  PRO A   7      14.494  13.266  -7.570  1.00  2.14           H  
ATOM    105 2HG  PRO A   7      12.918  12.819  -8.237  1.00  2.14           H  
ATOM    106 1HD  PRO A   7      13.908  12.614  -5.390  1.00  2.14           H  
ATOM    107 2HD  PRO A   7      12.258  13.020  -6.034  1.00  2.14           H  
ATOM    108  N   GLY A   8      14.175   7.899  -7.343  1.00  2.06           N  
ATOM    109  CA  GLY A   8      15.022   6.791  -6.911  1.00  2.06           C  
ATOM    110  C   GLY A   8      14.443   5.873  -5.839  1.00  2.06           C  
ATOM    111  O   GLY A   8      15.183   5.043  -5.302  1.00  2.06           O  
ATOM    112  H   GLY A   8      13.733   7.862  -8.251  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      15.276   6.191  -7.785  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      15.963   7.203  -6.547  1.00  2.06           H  
ATOM    115  N   CYS A   9      13.150   5.984  -5.538  1.00  1.96           N  
ATOM    116  CA  CYS A   9      12.556   5.169  -4.483  1.00  1.96           C  
ATOM    117  C   CYS A   9      11.103   4.811  -4.770  1.00  1.96           C  
ATOM    118  O   CYS A   9      10.510   5.297  -5.733  1.00  1.96           O  
ATOM    119  CB  CYS A   9      12.644   5.908  -3.150  1.00  1.96           C  
ATOM    120  SG  CYS A   9      11.678   7.415  -3.116  1.00  1.96           S  
ATOM    121  H   CYS A   9      12.588   6.677  -6.015  1.00  1.96           H  
ATOM    122  HA  CYS A   9      13.114   4.241  -4.405  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      12.306   5.265  -2.347  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      13.684   6.170  -2.954  1.00  1.96           H  
ATOM    125  N   ASP A  10      10.551   3.912  -3.948  1.00  1.84           N  
ATOM    126  CA  ASP A  10       9.182   3.428  -4.141  1.00  1.84           C  
ATOM    127  C   ASP A  10       8.338   3.155  -2.888  1.00  1.84           C  
ATOM    128  O   ASP A  10       7.257   2.573  -2.982  1.00  1.84           O  
ATOM    129  CB  ASP A  10       9.282   2.132  -4.922  1.00  1.84           C  
ATOM    130  CG  ASP A  10      10.105   1.081  -4.138  1.00  1.84           C  
ATOM    131  OD1 ASP A  10      10.524   1.372  -2.999  1.00  1.84           O  
ATOM    132  OD2 ASP A  10      10.331   0.026  -4.679  1.00  1.84           O  
ATOM    133  H   ASP A  10      11.106   3.547  -3.193  1.00  1.84           H  
ATOM    134  HA  ASP A  10       8.653   4.172  -4.739  1.00  1.84           H  
ATOM    135 1HB  ASP A  10       8.282   1.737  -5.108  1.00  1.84           H  
ATOM    136 2HB  ASP A  10       9.753   2.316  -5.890  1.00  1.84           H  
ATOM    137  N   GLY A  11       8.801   3.567  -1.716  1.00  1.75           N  
ATOM    138  CA  GLY A  11       8.042   3.323  -0.488  1.00  1.75           C  
ATOM    139  C   GLY A  11       8.276   1.946   0.144  1.00  1.75           C  
ATOM    140  O   GLY A  11       7.658   1.624   1.159  1.00  1.75           O  
ATOM    141  H   GLY A  11       9.695   4.031  -1.675  1.00  1.75           H  
ATOM    142 1HA  GLY A  11       8.280   4.096   0.241  1.00  1.75           H  
ATOM    143 2HA  GLY A  11       6.983   3.420  -0.707  1.00  1.75           H  
ATOM    144  N   SER A  12       9.197   1.149  -0.417  1.00  1.70           N  
ATOM    145  CA  SER A  12       9.511  -0.194   0.086  1.00  1.70           C  
ATOM    146  C   SER A  12      10.143  -0.237   1.486  1.00  1.70           C  
ATOM    147  O   SER A  12      10.244  -1.307   2.087  1.00  1.70           O  
ATOM    148  CB  SER A  12      10.389  -0.928  -0.905  1.00  1.70           C  
ATOM    149  OG  SER A  12      11.610  -0.280  -1.085  1.00  1.70           O  
ATOM    150  H   SER A  12       9.677   1.442  -1.276  1.00  1.70           H  
ATOM    151  HA  SER A  12       8.571  -0.742   0.142  1.00  1.70           H  
ATOM    152 1HB  SER A  12      10.566  -1.938  -0.540  1.00  1.70           H  
ATOM    153 2HB  SER A  12       9.876  -1.011  -1.865  1.00  1.70           H  
ATOM    154  HG  SER A  12      11.415   0.393  -1.784  1.00  1.70           H  
ATOM    155  N   GLY A  13      10.573   0.910   2.004  1.00  1.71           N  
ATOM    156  CA  GLY A  13      11.159   0.966   3.334  1.00  1.71           C  
ATOM    157  C   GLY A  13      11.354   2.396   3.823  1.00  1.71           C  
ATOM    158  O   GLY A  13      11.220   3.358   3.057  1.00  1.71           O  
ATOM    159  H   GLY A  13      10.472   1.749   1.460  1.00  1.71           H  
ATOM    160 1HA  GLY A  13      10.516   0.428   4.031  1.00  1.71           H  
ATOM    161 2HA  GLY A  13      12.117   0.449   3.325  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.672   2.497   5.115  1.00  1.79           N  
ATOM    163  CA  HIS A  14      11.874   3.746   5.856  1.00  1.79           C  
ATOM    164  C   HIS A  14      12.731   3.442   7.100  1.00  1.79           C  
ATOM    165  O   HIS A  14      12.646   2.341   7.646  1.00  1.79           O  
ATOM    166  CB  HIS A  14      10.540   4.386   6.235  1.00  1.79           C  
ATOM    167  CG  HIS A  14      10.689   5.752   6.761  1.00  1.79           C  
ATOM    168  ND1 HIS A  14      11.026   5.986   8.038  1.00  1.79           N  
ATOM    169  CD2 HIS A  14      10.543   6.965   6.191  1.00  1.79           C  
ATOM    170  CE1 HIS A  14      11.089   7.271   8.245  1.00  1.79           C  
ATOM    171  NE2 HIS A  14      10.798   7.891   7.143  1.00  1.79           N  
ATOM    172  H   HIS A  14      11.765   1.634   5.633  1.00  1.79           H  
ATOM    173  HA  HIS A  14      12.402   4.468   5.247  1.00  1.79           H  
ATOM    174 1HB  HIS A  14       9.887   4.427   5.364  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.043   3.783   6.990  1.00  1.79           H  
ATOM    176  HD2 HIS A  14      10.276   7.171   5.198  1.00  1.79           H  
ATOM    177  HE1 HIS A  14      11.330   7.708   9.185  1.00  1.79           H  
ATOM    178  HE2 HIS A  14      10.766   8.896   7.021  1.00  1.79           H  
ATOM    179  N   ILE A  15      13.551   4.400   7.548  1.00  1.94           N  
ATOM    180  CA  ILE A  15      14.438   4.171   8.710  1.00  1.94           C  
ATOM    181  C   ILE A  15      13.860   4.589  10.076  1.00  1.94           C  
ATOM    182  O   ILE A  15      14.552   4.510  11.095  1.00  1.94           O  
ATOM    183  CB  ILE A  15      15.732   4.987   8.558  1.00  1.94           C  
ATOM    184  CG1 ILE A  15      15.393   6.468   8.666  1.00  1.94           C  
ATOM    185  CG2 ILE A  15      16.374   4.711   7.209  1.00  1.94           C  
ATOM    186  CD1 ILE A  15      16.586   7.376   8.742  1.00  1.94           C  
ATOM    187  H   ILE A  15      13.582   5.294   7.048  1.00  1.94           H  
ATOM    188  HA  ILE A  15      14.678   3.109   8.749  1.00  1.94           H  
ATOM    189  HB  ILE A  15      16.424   4.734   9.359  1.00  1.94           H  
ATOM    190 1HG1 ILE A  15      14.790   6.730   7.831  1.00  1.94           H  
ATOM    191 2HG1 ILE A  15      14.813   6.628   9.556  1.00  1.94           H  
ATOM    192 1HG2 ILE A  15      17.282   5.304   7.105  1.00  1.94           H  
ATOM    193 2HG2 ILE A  15      16.618   3.655   7.135  1.00  1.94           H  
ATOM    194 3HG2 ILE A  15      15.675   4.986   6.421  1.00  1.94           H  
ATOM    195 1HD1 ILE A  15      16.257   8.407   8.822  1.00  1.94           H  
ATOM    196 2HD1 ILE A  15      17.185   7.121   9.614  1.00  1.94           H  
ATOM    197 3HD1 ILE A  15      17.186   7.262   7.838  1.00  1.94           H  
ATOM    198  N   THR A  16      12.626   5.087  10.095  1.00  2.15           N  
ATOM    199  CA  THR A  16      11.902   5.613  11.264  1.00  2.15           C  
ATOM    200  C   THR A  16      12.526   6.932  11.729  1.00  2.15           C  
ATOM    201  O   THR A  16      11.869   7.985  11.690  1.00  2.15           O  
ATOM    202  CB  THR A  16      11.835   4.620  12.447  1.00  2.15           C  
ATOM    203  OG1 THR A  16      11.159   3.417  12.045  1.00  2.15           O  
ATOM    204  CG2 THR A  16      11.061   5.262  13.587  1.00  2.15           C  
ATOM    205  H   THR A  16      12.124   5.140   9.218  1.00  2.15           H  
ATOM    206  HA  THR A  16      10.874   5.820  10.963  1.00  2.15           H  
ATOM    207  HB  THR A  16      12.829   4.374  12.800  1.00  2.15           H  
ATOM    208  HG1 THR A  16      11.695   2.941  11.405  1.00  2.15           H  
ATOM    209 1HG2 THR A  16      11.006   4.570  14.425  1.00  2.15           H  
ATOM    210 2HG2 THR A  16      11.570   6.177  13.904  1.00  2.15           H  
ATOM    211 3HG2 THR A  16      10.055   5.507  13.250  1.00  2.15           H  
ATOM    212  N   GLY A  17      13.792   6.884  12.154  1.00  2.40           N  
ATOM    213  CA  GLY A  17      14.529   8.091  12.504  1.00  2.40           C  
ATOM    214  C   GLY A  17      13.682   8.979  13.390  1.00  2.40           C  
ATOM    215  O   GLY A  17      13.186   8.564  14.438  1.00  2.40           O  
ATOM    216  H   GLY A  17      14.252   5.975  12.162  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      15.448   7.818  13.020  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      14.811   8.625  11.599  1.00  2.40           H  
ATOM    219  N   ASN A  18      13.553  10.219  12.938  1.00  2.64           N  
ATOM    220  CA  ASN A  18      12.744  11.262  13.543  1.00  2.64           C  
ATOM    221  C   ASN A  18      11.815  11.736  12.433  1.00  2.64           C  
ATOM    222  O   ASN A  18      11.462  12.922  12.322  1.00  2.64           O  
ATOM    223  CB  ASN A  18      13.610  12.393  14.061  1.00  2.64           C  
ATOM    224  CG  ASN A  18      14.488  11.978  15.220  1.00  2.64           C  
ATOM    225  OD1 ASN A  18      14.023  11.856  16.359  1.00  2.64           O  
ATOM    226  ND2 ASN A  18      15.752  11.760  14.946  1.00  2.64           N  
ATOM    227  H   ASN A  18      14.030  10.453  12.081  1.00  2.64           H  
ATOM    228  HA  ASN A  18      12.136  10.844  14.349  1.00  2.64           H  
ATOM    229 1HB  ASN A  18      14.243  12.761  13.251  1.00  2.64           H  
ATOM    230 2HB  ASN A  18      12.975  13.218  14.380  1.00  2.64           H  
ATOM    231 1HD2 ASN A  18      16.380  11.484  15.675  1.00  2.64           H  
ATOM    232 2HD2 ASN A  18      16.089  11.874  14.013  1.00  2.64           H  
ATOM    233  N   TYR A  19      11.464  10.789  11.565  1.00  2.83           N  
ATOM    234  CA  TYR A  19      10.665  11.102  10.402  1.00  2.83           C  
ATOM    235  C   TYR A  19       9.333  10.353  10.365  1.00  2.83           C  
ATOM    236  O   TYR A  19       8.321  10.918   9.931  1.00  2.83           O  
ATOM    237  CB  TYR A  19      11.508  10.803   9.165  1.00  2.83           C  
ATOM    238  CG  TYR A  19      12.833  11.486   9.207  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      13.966  10.708   9.414  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      12.937  12.849   9.095  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      15.199  11.303   9.511  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      14.164  13.453   9.198  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      15.297  12.685   9.407  1.00  2.83           C  
ATOM    244  OH  TYR A  19      16.530  13.291   9.523  1.00  2.83           O  
ATOM    245  H   TYR A  19      11.764   9.829  11.723  1.00  2.83           H  
ATOM    246  HA  TYR A  19      10.438  12.151  10.419  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      11.702   9.780   9.123  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      10.983  11.084   8.255  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      13.869   9.624   9.508  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      12.058  13.447   8.936  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      16.089  10.697   9.676  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      14.246  14.536   9.116  1.00  2.83           H  
ATOM    253  HH  TYR A  19      17.215  12.668   9.270  1.00  2.83           H  
ATOM    254  N   ALA A  20       9.295   9.108  10.866  1.00  2.92           N  
ATOM    255  CA  ALA A  20       8.067   8.311  10.770  1.00  2.92           C  
ATOM    256  C   ALA A  20       7.735   8.088   9.294  1.00  2.92           C  
ATOM    257  O   ALA A  20       8.044   7.040   8.733  1.00  2.92           O  
ATOM    258  CB  ALA A  20       6.898   8.941  11.533  1.00  2.92           C  
ATOM    259  H   ALA A  20      10.140   8.689  11.243  1.00  2.92           H  
ATOM    260  HA  ALA A  20       8.268   7.335  11.212  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       6.033   8.284  11.449  1.00  2.92           H  
ATOM    262 2HB  ALA A  20       7.176   9.041  12.580  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       6.621   9.911  11.160  1.00  2.92           H  
ATOM    264  N   SER A  21       6.937   8.975   8.732  1.00  2.89           N  
ATOM    265  CA  SER A  21       6.566   8.901   7.327  1.00  2.89           C  
ATOM    266  C   SER A  21       7.689   9.484   6.463  1.00  2.89           C  
ATOM    267  O   SER A  21       8.634  10.098   6.971  1.00  2.89           O  
ATOM    268  CB  SER A  21       5.257   9.622   7.088  1.00  2.89           C  
ATOM    269  OG  SER A  21       5.392  11.001   7.304  1.00  2.89           O  
ATOM    270  H   SER A  21       6.730   9.809   9.268  1.00  2.89           H  
ATOM    271  HA  SER A  21       6.452   7.855   7.057  1.00  2.89           H  
ATOM    272 1HB  SER A  21       4.923   9.442   6.068  1.00  2.89           H  
ATOM    273 2HB  SER A  21       4.497   9.220   7.756  1.00  2.89           H  
ATOM    274  HG  SER A  21       5.721  11.100   8.206  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.594   9.337   5.144  1.00  2.75           N  
ATOM    276  CA  HIS A  22       8.637   9.862   4.255  1.00  2.75           C  
ATOM    277  C   HIS A  22       8.544  11.387   4.077  1.00  2.75           C  
ATOM    278  O   HIS A  22       8.260  11.881   2.987  1.00  2.75           O  
ATOM    279  CB  HIS A  22       8.539   9.206   2.874  1.00  2.75           C  
ATOM    280  CG  HIS A  22       8.809   7.725   2.835  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       7.812   6.789   3.006  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       9.953   7.023   2.621  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       8.333   5.574   2.919  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       9.629   5.691   2.697  1.00  2.75           N  
ATOM    285  H   HIS A  22       6.804   8.846   4.750  1.00  2.75           H  
ATOM    286  HA  HIS A  22       9.618   9.636   4.676  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       7.543   9.376   2.461  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       9.254   9.684   2.219  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      10.945   7.436   2.442  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       7.790   4.631   3.024  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      10.288   4.907   2.608  1.00  2.75           H  
ATOM    292  N   ARG A  23       8.818  12.127   5.155  1.00  2.55           N  
ATOM    293  CA  ARG A  23       8.726  13.592   5.170  1.00  2.55           C  
ATOM    294  C   ARG A  23      10.036  14.236   4.716  1.00  2.55           C  
ATOM    295  O   ARG A  23      10.147  15.459   4.623  1.00  2.55           O  
ATOM    296  CB  ARG A  23       8.367  14.120   6.566  1.00  2.55           C  
ATOM    297  CG  ARG A  23       9.472  14.055   7.661  1.00  2.55           C  
ATOM    298  CD  ARG A  23       8.961  14.599   9.004  1.00  2.55           C  
ATOM    299  NE  ARG A  23      10.012  14.693  10.060  1.00  2.55           N  
ATOM    300  CZ  ARG A  23      10.814  15.751  10.265  1.00  2.55           C  
ATOM    301  NH1 ARG A  23      10.722  16.832   9.516  1.00  2.55           N  
ATOM    302  NH2 ARG A  23      11.697  15.682  11.239  1.00  2.55           N  
ATOM    303  H   ARG A  23       9.040  11.621   6.010  1.00  2.55           H  
ATOM    304  HA  ARG A  23       7.937  13.892   4.481  1.00  2.55           H  
ATOM    305 1HB  ARG A  23       8.049  15.156   6.485  1.00  2.55           H  
ATOM    306 2HB  ARG A  23       7.516  13.548   6.948  1.00  2.55           H  
ATOM    307 1HG  ARG A  23       9.755  13.015   7.805  1.00  2.55           H  
ATOM    308 2HG  ARG A  23      10.342  14.633   7.352  1.00  2.55           H  
ATOM    309 1HD  ARG A  23       8.540  15.590   8.854  1.00  2.55           H  
ATOM    310 2HD  ARG A  23       8.182  13.926   9.371  1.00  2.55           H  
ATOM    311  HE  ARG A  23      10.165  13.903  10.705  1.00  2.55           H  
ATOM    312 1HH1 ARG A  23      10.039  16.874   8.772  1.00  2.55           H  
ATOM    313 2HH1 ARG A  23      11.332  17.617   9.687  1.00  2.55           H  
ATOM    314 1HH2 ARG A  23      11.739  14.813  11.801  1.00  2.55           H  
ATOM    315 2HH2 ARG A  23      12.316  16.453  11.428  1.00  2.55           H  
ATOM    316  N   SER A  24      11.026  13.395   4.451  1.00  2.32           N  
ATOM    317  CA  SER A  24      12.352  13.810   4.030  1.00  2.32           C  
ATOM    318  C   SER A  24      13.083  12.704   3.305  1.00  2.32           C  
ATOM    319  O   SER A  24      13.006  11.536   3.689  1.00  2.32           O  
ATOM    320  CB  SER A  24      13.211  14.202   5.222  1.00  2.32           C  
ATOM    321  OG  SER A  24      14.536  14.538   4.804  1.00  2.32           O  
ATOM    322  H   SER A  24      10.834  12.412   4.545  1.00  2.32           H  
ATOM    323  HA  SER A  24      12.251  14.662   3.355  1.00  2.32           H  
ATOM    324 1HB  SER A  24      12.761  15.048   5.743  1.00  2.32           H  
ATOM    325 2HB  SER A  24      13.250  13.368   5.925  1.00  2.32           H  
ATOM    326  HG  SER A  24      14.461  15.406   4.383  1.00  2.32           H  
ATOM    327  N   LEU A  25      13.905  13.091   2.336  1.00  2.08           N  
ATOM    328  CA  LEU A  25      14.815  12.165   1.672  1.00  2.08           C  
ATOM    329  C   LEU A  25      15.670  11.430   2.687  1.00  2.08           C  
ATOM    330  O   LEU A  25      15.994  10.263   2.505  1.00  2.08           O  
ATOM    331  CB  LEU A  25      15.732  12.905   0.692  1.00  2.08           C  
ATOM    332  CG  LEU A  25      16.776  12.029  -0.051  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      16.078  10.951  -0.881  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      17.636  12.929  -0.936  1.00  2.08           C  
ATOM    335  H   LEU A  25      13.906  14.062   2.059  1.00  2.08           H  
ATOM    336  HA  LEU A  25      14.227  11.428   1.126  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      15.118  13.396  -0.059  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      16.280  13.669   1.242  1.00  2.08           H  
ATOM    339  HG  LEU A  25      17.409  11.537   0.678  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      16.823  10.341  -1.390  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      15.477  10.316  -0.232  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      15.442  11.417  -1.611  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      18.388  12.333  -1.451  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      17.007  13.431  -1.667  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      18.133  13.675  -0.318  1.00  2.08           H  
ATOM    346  N   SER A  26      16.044  12.113   3.764  1.00  1.88           N  
ATOM    347  CA  SER A  26      16.913  11.526   4.763  1.00  1.88           C  
ATOM    348  C   SER A  26      16.277  10.340   5.497  1.00  1.88           C  
ATOM    349  O   SER A  26      16.987   9.573   6.148  1.00  1.88           O  
ATOM    350  CB  SER A  26      17.339  12.594   5.745  1.00  1.88           C  
ATOM    351  OG  SER A  26      16.253  13.054   6.478  1.00  1.88           O  
ATOM    352  H   SER A  26      15.685  13.053   3.921  1.00  1.88           H  
ATOM    353  HA  SER A  26      17.804  11.160   4.252  1.00  1.88           H  
ATOM    354 1HB  SER A  26      18.084  12.181   6.423  1.00  1.88           H  
ATOM    355 2HB  SER A  26      17.800  13.422   5.212  1.00  1.88           H  
ATOM    356  HG  SER A  26      15.711  13.588   5.864  1.00  1.88           H  
ATOM    357  N   GLY A  27      14.945  10.195   5.426  1.00  1.72           N  
ATOM    358  CA  GLY A  27      14.286   9.074   6.074  1.00  1.72           C  
ATOM    359  C   GLY A  27      14.225   7.841   5.157  1.00  1.72           C  
ATOM    360  O   GLY A  27      13.865   6.741   5.593  1.00  1.72           O  
ATOM    361  H   GLY A  27      14.382  10.840   4.879  1.00  1.72           H  
ATOM    362 1HA  GLY A  27      14.808   8.838   6.991  1.00  1.72           H  
ATOM    363 2HA  GLY A  27      13.276   9.370   6.353  1.00  1.72           H  
ATOM    364  N   CYS A  28      14.579   8.026   3.879  1.00  1.64           N  
ATOM    365  CA  CYS A  28      14.551   6.961   2.888  1.00  1.64           C  
ATOM    366  C   CYS A  28      15.901   6.225   2.838  1.00  1.64           C  
ATOM    367  O   CYS A  28      16.902   6.843   2.488  1.00  1.64           O  
ATOM    368  CB  CYS A  28      14.234   7.532   1.510  1.00  1.64           C  
ATOM    369  SG  CYS A  28      14.200   6.304   0.209  1.00  1.64           S  
ATOM    370  H   CYS A  28      14.910   8.940   3.570  1.00  1.64           H  
ATOM    371  HA  CYS A  28      13.737   6.296   3.142  1.00  1.64           H  
ATOM    372 1HB  CYS A  28      13.263   8.028   1.533  1.00  1.64           H  
ATOM    373 2HB  CYS A  28      14.975   8.285   1.245  1.00  1.64           H  
ATOM    374  HG  CYS A  28      13.650   7.113  -0.711  1.00  1.64           H  
ATOM    375  N   PRO A  29      15.988   4.917   3.140  1.00  1.63           N  
ATOM    376  CA  PRO A  29      17.213   4.127   3.134  1.00  1.63           C  
ATOM    377  C   PRO A  29      17.976   4.219   1.812  1.00  1.63           C  
ATOM    378  O   PRO A  29      19.203   4.166   1.770  1.00  1.63           O  
ATOM    379  CB  PRO A  29      16.677   2.703   3.313  1.00  1.63           C  
ATOM    380  CG  PRO A  29      15.386   2.870   4.054  1.00  1.63           C  
ATOM    381  CD  PRO A  29      14.802   4.161   3.531  1.00  1.63           C  
ATOM    382  HA  PRO A  29      17.849   4.432   3.980  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      16.548   2.225   2.329  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      17.408   2.095   3.866  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      14.727   2.014   3.857  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      15.556   2.880   5.133  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      14.119   3.991   2.680  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      14.332   4.645   4.361  1.00  1.63           H  
ATOM    389  N   ARG A  30      17.242   4.431   0.723  1.00  1.70           N  
ATOM    390  CA  ARG A  30      17.828   4.483  -0.609  1.00  1.70           C  
ATOM    391  C   ARG A  30      18.547   5.801  -0.871  1.00  1.70           C  
ATOM    392  O   ARG A  30      19.279   5.942  -1.850  1.00  1.70           O  
ATOM    393  CB  ARG A  30      16.752   4.223  -1.636  1.00  1.70           C  
ATOM    394  CG  ARG A  30      16.181   2.804  -1.548  1.00  1.70           C  
ATOM    395  CD  ARG A  30      15.022   2.615  -2.434  1.00  1.70           C  
ATOM    396  NE  ARG A  30      15.378   2.805  -3.804  1.00  1.70           N  
ATOM    397  CZ  ARG A  30      15.863   1.875  -4.631  1.00  1.70           C  
ATOM    398  NH1 ARG A  30      16.048   0.632  -4.235  1.00  1.70           N  
ATOM    399  NH2 ARG A  30      16.145   2.251  -5.855  1.00  1.70           N  
ATOM    400  H   ARG A  30      16.241   4.515   0.804  1.00  1.70           H  
ATOM    401  HA  ARG A  30      18.559   3.680  -0.686  1.00  1.70           H  
ATOM    402 1HB  ARG A  30      15.951   4.930  -1.541  1.00  1.70           H  
ATOM    403 2HB  ARG A  30      17.169   4.345  -2.639  1.00  1.70           H  
ATOM    404 1HG  ARG A  30      16.951   2.088  -1.833  1.00  1.70           H  
ATOM    405 2HG  ARG A  30      15.863   2.607  -0.522  1.00  1.70           H  
ATOM    406 1HD  ARG A  30      14.620   1.608  -2.317  1.00  1.70           H  
ATOM    407 2HD  ARG A  30      14.255   3.344  -2.179  1.00  1.70           H  
ATOM    408  HE  ARG A  30      15.261   3.739  -4.201  1.00  1.70           H  
ATOM    409 1HH1 ARG A  30      15.821   0.366  -3.288  1.00  1.70           H  
ATOM    410 2HH1 ARG A  30      16.415  -0.053  -4.879  1.00  1.70           H  
ATOM    411 1HH2 ARG A  30      15.983   3.242  -6.089  1.00  1.70           H  
ATOM    412 2HH2 ARG A  30      16.515   1.597  -6.527  1.00  1.70           H  
ATOM    413  N   ALA A  31      18.399   6.762   0.033  1.00  1.85           N  
ATOM    414  CA  ALA A  31      19.094   8.037  -0.066  1.00  1.85           C  
ATOM    415  C   ALA A  31      20.601   7.788  -0.063  1.00  1.85           C  
ATOM    416  O   ALA A  31      21.377   8.543  -0.656  1.00  1.85           O  
ATOM    417  CB  ALA A  31      18.708   8.942   1.082  1.00  1.85           C  
ATOM    418  H   ALA A  31      17.796   6.620   0.843  1.00  1.85           H  
ATOM    419  HA  ALA A  31      18.818   8.510  -1.009  1.00  1.85           H  
ATOM    420 1HB  ALA A  31      19.223   9.894   0.993  1.00  1.85           H  
ATOM    421 2HB  ALA A  31      17.635   9.101   1.058  1.00  1.85           H  
ATOM    422 3HB  ALA A  31      18.976   8.470   2.026  1.00  1.85           H  
ATOM    423  N   LYS A  32      21.006   6.687   0.589  1.00  2.07           N  
ATOM    424  CA  LYS A  32      22.393   6.271   0.740  1.00  2.07           C  
ATOM    425  C   LYS A  32      23.052   5.955  -0.601  1.00  2.07           C  
ATOM    426  O   LYS A  32      24.279   5.890  -0.692  1.00  2.07           O  
ATOM    427  CB  LYS A  32      22.467   5.044   1.642  1.00  2.07           C  
ATOM    428  CG  LYS A  32      22.100   5.309   3.096  1.00  2.07           C  
ATOM    429  CD  LYS A  32      22.173   4.032   3.922  1.00  2.07           C  
ATOM    430  CE  LYS A  32      21.812   4.286   5.378  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      21.867   3.037   6.186  1.00  2.07           N  
ATOM    432  H   LYS A  32      20.305   6.078   1.012  1.00  2.07           H  
ATOM    433  HA  LYS A  32      22.947   7.084   1.205  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      21.791   4.276   1.260  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      23.476   4.635   1.614  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      22.776   6.053   3.515  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      21.080   5.698   3.137  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      21.470   3.303   3.507  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      23.177   3.615   3.869  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      22.508   5.011   5.798  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      20.801   4.696   5.428  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      21.621   3.242   7.144  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      21.214   2.365   5.805  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      22.801   2.655   6.153  1.00  2.07           H  
ATOM    445  N   LYS A  33      22.244   5.743  -1.645  1.00  2.34           N  
ATOM    446  CA  LYS A  33      22.750   5.420  -2.967  1.00  2.34           C  
ATOM    447  C   LYS A  33      23.346   6.655  -3.651  1.00  2.34           C  
ATOM    448  O   LYS A  33      24.047   6.522  -4.654  1.00  2.34           O  
ATOM    449  CB  LYS A  33      21.633   4.840  -3.838  1.00  2.34           C  
ATOM    450  CG  LYS A  33      21.034   3.519  -3.332  1.00  2.34           C  
ATOM    451  CD  LYS A  33      22.046   2.380  -3.336  1.00  2.34           C  
ATOM    452  CE  LYS A  33      21.392   1.068  -2.907  1.00  2.34           C  
ATOM    453  NZ  LYS A  33      22.366  -0.062  -2.875  1.00  2.34           N  
ATOM    454  H   LYS A  33      21.234   5.818  -1.533  1.00  2.34           H  
ATOM    455  HA  LYS A  33      23.541   4.678  -2.863  1.00  2.34           H  
ATOM    456 1HB  LYS A  33      20.820   5.564  -3.907  1.00  2.34           H  
ATOM    457 2HB  LYS A  33      22.010   4.675  -4.845  1.00  2.34           H  
ATOM    458 1HG  LYS A  33      20.680   3.667  -2.309  1.00  2.34           H  
ATOM    459 2HG  LYS A  33      20.178   3.245  -3.951  1.00  2.34           H  
ATOM    460 1HD  LYS A  33      22.462   2.262  -4.338  1.00  2.34           H  
ATOM    461 2HD  LYS A  33      22.858   2.616  -2.648  1.00  2.34           H  
ATOM    462 1HE  LYS A  33      20.964   1.194  -1.912  1.00  2.34           H  
ATOM    463 2HE  LYS A  33      20.592   0.824  -3.606  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33      21.893  -0.907  -2.587  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33      22.759  -0.194  -3.797  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33      23.105   0.149  -2.221  1.00  2.34           H  
ATOM    467  N   SER A  34      23.014   7.860  -3.149  1.00  2.65           N  
ATOM    468  CA  SER A  34      23.479   9.162  -3.674  1.00  2.65           C  
ATOM    469  C   SER A  34      22.900   9.539  -5.042  1.00  2.65           C  
ATOM    470  O   SER A  34      23.330  10.518  -5.657  1.00  2.65           O  
ATOM    471  CB  SER A  34      25.002   9.211  -3.757  1.00  2.65           C  
ATOM    472  OG  SER A  34      25.480   8.664  -4.958  1.00  2.65           O  
ATOM    473  H   SER A  34      22.426   7.899  -2.314  1.00  2.65           H  
ATOM    474  HA  SER A  34      23.169   9.927  -2.961  1.00  2.65           H  
ATOM    475 1HB  SER A  34      25.337  10.240  -3.664  1.00  2.65           H  
ATOM    476 2HB  SER A  34      25.418   8.656  -2.918  1.00  2.65           H  
ATOM    477  HG  SER A  34      25.052   7.801  -5.041  1.00  2.65           H  
ATOM    478  N   GLY A  35      21.908   8.785  -5.508  1.00  2.99           N  
ATOM    479  CA  GLY A  35      21.270   9.024  -6.802  1.00  2.99           C  
ATOM    480  C   GLY A  35      20.182  10.102  -6.782  1.00  2.99           C  
ATOM    481  O   GLY A  35      19.553  10.364  -7.807  1.00  2.99           O  
ATOM    482  H   GLY A  35      21.603   8.003  -4.953  1.00  2.99           H  
ATOM    483 1HA  GLY A  35      22.035   9.299  -7.528  1.00  2.99           H  
ATOM    484 2HA  GLY A  35      20.837   8.090  -7.156  1.00  2.99           H  
ATOM    485  N   VAL A  36      19.936  10.704  -5.619  1.00  3.38           N  
ATOM    486  CA  VAL A  36      18.905  11.729  -5.511  1.00  3.38           C  
ATOM    487  C   VAL A  36      19.516  13.050  -5.078  1.00  3.38           C  
ATOM    488  O   VAL A  36      20.198  13.125  -4.054  1.00  3.38           O  
ATOM    489  CB  VAL A  36      17.836  11.330  -4.496  1.00  3.38           C  
ATOM    490  CG1 VAL A  36      16.778  12.424  -4.427  1.00  3.38           C  
ATOM    491  CG2 VAL A  36      17.244  10.021  -4.877  1.00  3.38           C  
ATOM    492  H   VAL A  36      20.482  10.454  -4.811  1.00  3.38           H  
ATOM    493  HA  VAL A  36      18.432  11.864  -6.485  1.00  3.38           H  
ATOM    494  HB  VAL A  36      18.285  11.245  -3.514  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36      16.027  12.155  -3.707  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36      17.236  13.368  -4.135  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36      16.320  12.535  -5.405  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36      16.487   9.743  -4.144  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36      16.792  10.107  -5.859  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36      18.014   9.256  -4.901  1.00  3.38           H  
ATOM    501  N   LYS A  37      19.275  14.089  -5.865  1.00  3.82           N  
ATOM    502  CA  LYS A  37      19.807  15.413  -5.581  1.00  3.82           C  
ATOM    503  C   LYS A  37      18.699  16.324  -5.077  1.00  3.82           C  
ATOM    504  O   LYS A  37      17.518  16.058  -5.316  1.00  3.82           O  
ATOM    505  CB  LYS A  37      20.473  15.984  -6.831  1.00  3.82           C  
ATOM    506  CG  LYS A  37      21.567  15.069  -7.410  1.00  3.82           C  
ATOM    507  CD  LYS A  37      22.732  14.872  -6.433  1.00  3.82           C  
ATOM    508  CE  LYS A  37      23.821  13.980  -7.042  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      24.952  13.745  -6.098  1.00  3.82           N  
ATOM    510  H   LYS A  37      18.709  13.952  -6.690  1.00  3.82           H  
ATOM    511  HA  LYS A  37      20.557  15.332  -4.793  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      19.720  16.146  -7.603  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      20.920  16.951  -6.600  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      21.140  14.091  -7.647  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      21.952  15.507  -8.331  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      23.163  15.839  -6.176  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      22.367  14.400  -5.518  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      23.376  13.016  -7.299  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      24.206  14.446  -7.948  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      25.634  13.141  -6.537  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      25.380  14.623  -5.859  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      24.603  13.301  -5.256  1.00  3.82           H  
ATOM    523  N   VAL A  38      19.072  17.399  -4.389  1.00  4.32           N  
ATOM    524  CA  VAL A  38      18.098  18.356  -3.883  1.00  4.32           C  
ATOM    525  C   VAL A  38      18.308  19.755  -4.469  1.00  4.32           C  
ATOM    526  O   VAL A  38      19.422  20.277  -4.496  1.00  4.32           O  
ATOM    527  CB  VAL A  38      18.149  18.393  -2.344  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      17.170  19.432  -1.809  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      17.807  16.987  -1.799  1.00  4.32           C  
ATOM    530  H   VAL A  38      20.055  17.559  -4.215  1.00  4.32           H  
ATOM    531  HA  VAL A  38      17.102  18.019  -4.173  1.00  4.32           H  
ATOM    532  HB  VAL A  38      19.148  18.681  -2.020  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      17.219  19.450  -0.722  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      17.431  20.417  -2.196  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      16.160  19.176  -2.123  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      17.843  17.000  -0.710  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      16.803  16.706  -2.125  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      18.522  16.256  -2.172  1.00  4.32           H  
ATOM    539  N   ALA A  39      17.220  20.333  -4.966  1.00  4.90           N  
ATOM    540  CA  ALA A  39      17.212  21.654  -5.585  1.00  4.90           C  
ATOM    541  C   ALA A  39      17.546  22.773  -4.583  1.00  4.90           C  
ATOM    542  O   ALA A  39      17.153  22.683  -3.420  1.00  4.90           O  
ATOM    543  CB  ALA A  39      15.834  21.916  -6.184  1.00  4.90           C  
ATOM    544  H   ALA A  39      16.350  19.821  -4.910  1.00  4.90           H  
ATOM    545  HA  ALA A  39      17.962  21.636  -6.369  1.00  4.90           H  
ATOM    546 1HB  ALA A  39      15.801  22.877  -6.682  1.00  4.90           H  
ATOM    547 2HB  ALA A  39      15.599  21.134  -6.906  1.00  4.90           H  
ATOM    548 3HB  ALA A  39      15.091  21.906  -5.386  1.00  4.90           H  
ATOM    549  N   PRO A  40      18.172  23.890  -5.031  1.00  5.52           N  
ATOM    550  CA  PRO A  40      18.496  25.090  -4.258  1.00  5.52           C  
ATOM    551  C   PRO A  40      17.239  25.815  -3.775  1.00  5.52           C  
ATOM    552  O   PRO A  40      17.319  26.731  -2.951  1.00  5.52           O  
ATOM    553  CB  PRO A  40      19.305  25.927  -5.252  1.00  5.52           C  
ATOM    554  CG  PRO A  40      18.874  25.452  -6.610  1.00  5.52           C  
ATOM    555  CD  PRO A  40      18.619  23.976  -6.443  1.00  5.52           C  
ATOM    556  HA  PRO A  40      19.120  24.799  -3.398  1.00  5.52           H  
ATOM    557 1HB  PRO A  40      19.098  26.983  -5.095  1.00  5.52           H  
ATOM    558 2HB  PRO A  40      20.381  25.784  -5.075  1.00  5.52           H  
ATOM    559 1HG  PRO A  40      17.978  26.006  -6.935  1.00  5.52           H  
ATOM    560 2HG  PRO A  40      19.660  25.664  -7.350  1.00  5.52           H  
ATOM    561 1HD  PRO A  40      17.846  23.698  -7.156  1.00  5.52           H  
ATOM    562 2HD  PRO A  40      19.550  23.402  -6.585  1.00  5.52           H  
ATOM    563  N   THR A  41      16.094  25.481  -4.389  1.00  6.16           N  
ATOM    564  CA  THR A  41      14.741  25.958  -4.066  1.00  6.16           C  
ATOM    565  C   THR A  41      14.464  27.455  -4.235  1.00  6.16           C  
ATOM    566  O   THR A  41      13.577  27.854  -4.989  1.00  6.16           O  
ATOM    567  CB  THR A  41      14.391  25.551  -2.617  1.00  6.16           C  
ATOM    568  OG1 THR A  41      14.440  24.115  -2.498  1.00  6.16           O  
ATOM    569  CG2 THR A  41      12.995  26.039  -2.251  1.00  6.16           C  
ATOM    570  H   THR A  41      16.147  24.775  -5.102  1.00  6.16           H  
ATOM    571  HA  THR A  41      14.053  25.430  -4.726  1.00  6.16           H  
ATOM    572  HB  THR A  41      15.106  25.990  -1.924  1.00  6.16           H  
ATOM    573  HG1 THR A  41      15.364  23.805  -2.569  1.00  6.16           H  
ATOM    574 1HG2 THR A  41      12.765  25.742  -1.229  1.00  6.16           H  
ATOM    575 2HG2 THR A  41      12.949  27.123  -2.329  1.00  6.16           H  
ATOM    576 3HG2 THR A  41      12.267  25.599  -2.929  1.00  6.16           H  
ATOM    577  N   LYS A  42      15.222  28.268  -3.519  1.00  6.77           N  
ATOM    578  CA  LYS A  42      15.106  29.716  -3.500  1.00  6.77           C  
ATOM    579  C   LYS A  42      16.483  30.327  -3.664  1.00  6.77           C  
ATOM    580  O   LYS A  42      16.785  31.380  -3.100  1.00  6.77           O  
ATOM    581  CB  LYS A  42      14.443  30.191  -2.208  1.00  6.77           C  
ATOM    582  CG  LYS A  42      15.267  29.974  -0.940  1.00  6.77           C  
ATOM    583  CD  LYS A  42      14.456  30.381   0.303  1.00  6.77           C  
ATOM    584  CE  LYS A  42      15.283  30.370   1.603  1.00  6.77           C  
ATOM    585  NZ  LYS A  42      15.814  29.022   1.947  1.00  6.77           N  
ATOM    586  H   LYS A  42      15.938  27.837  -2.944  1.00  6.77           H  
ATOM    587  HA  LYS A  42      14.497  30.034  -4.348  1.00  6.77           H  
ATOM    588 1HB  LYS A  42      14.225  31.256  -2.283  1.00  6.77           H  
ATOM    589 2HB  LYS A  42      13.494  29.672  -2.080  1.00  6.77           H  
ATOM    590 1HG  LYS A  42      15.543  28.915  -0.859  1.00  6.77           H  
ATOM    591 2HG  LYS A  42      16.191  30.557  -0.986  1.00  6.77           H  
ATOM    592 1HD  LYS A  42      14.052  31.383   0.155  1.00  6.77           H  
ATOM    593 2HD  LYS A  42      13.623  29.691   0.425  1.00  6.77           H  
ATOM    594 1HE  LYS A  42      16.120  31.063   1.508  1.00  6.77           H  
ATOM    595 2HE  LYS A  42      14.638  30.705   2.414  1.00  6.77           H  
ATOM    596 1HZ  LYS A  42      16.333  29.071   2.803  1.00  6.77           H  
ATOM    597 2HZ  LYS A  42      15.065  28.359   2.047  1.00  6.77           H  
ATOM    598 3HZ  LYS A  42      16.459  28.704   1.210  1.00  6.77           H  
ATOM    599  N   ASP A  43      17.315  29.643  -4.440  1.00  7.38           N  
ATOM    600  CA  ASP A  43      18.702  30.031  -4.675  1.00  7.38           C  
ATOM    601  C   ASP A  43      19.547  30.123  -3.391  1.00  7.38           C  
ATOM    602  O   ASP A  43      20.342  31.049  -3.213  1.00  7.38           O  
ATOM    603  CB  ASP A  43      18.757  31.358  -5.449  1.00  7.38           C  
ATOM    604  CG  ASP A  43      18.161  31.266  -6.866  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      18.380  30.270  -7.530  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      17.492  32.184  -7.265  1.00  7.38           O  
ATOM    607  H   ASP A  43      16.960  28.800  -4.869  1.00  7.38           H  
ATOM    608  HA  ASP A  43      19.154  29.275  -5.310  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      18.249  32.146  -4.901  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      19.786  31.662  -5.549  1.00  7.38           H  
ATOM    611  N   ASP A  44      19.463  29.084  -2.534  1.00  8.17           N  
ATOM    612  CA  ASP A  44      20.265  29.014  -1.296  1.00  8.17           C  
ATOM    613  C   ASP A  44      21.770  29.119  -1.592  1.00  8.17           C  
ATOM    614  O   ASP A  44      22.554  29.638  -0.786  1.00  8.17           O  
ATOM    615  CB  ASP A  44      20.023  27.681  -0.567  1.00  8.17           C  
ATOM    616  CG  ASP A  44      18.669  27.535   0.178  1.00  8.17           C  
ATOM    617  OD1 ASP A  44      17.979  28.514   0.396  1.00  8.17           O  
ATOM    618  OD2 ASP A  44      18.341  26.424   0.526  1.00  8.17           O  
ATOM    619  H   ASP A  44      18.800  28.330  -2.724  1.00  8.17           H  
ATOM    620  HA  ASP A  44      19.978  29.841  -0.647  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      20.084  26.871  -1.297  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      20.824  27.520   0.149  1.00  8.17           H  
ATOM    623  N   LYS A  45      22.138  28.651  -2.782  1.00  9.21           N  
ATOM    624  CA  LYS A  45      23.487  28.594  -3.331  1.00  9.21           C  
ATOM    625  C   LYS A  45      24.198  29.946  -3.386  1.00  9.21           C  
ATOM    626  O   LYS A  45      25.426  29.994  -3.473  1.00  9.21           O  
ATOM    627  CB  LYS A  45      23.395  28.038  -4.753  1.00  9.21           C  
ATOM    628  CG  LYS A  45      22.658  29.000  -5.695  1.00  9.21           C  
ATOM    629  CD  LYS A  45      22.452  28.474  -7.099  1.00  9.21           C  
ATOM    630  CE  LYS A  45      21.713  29.538  -7.915  1.00  9.21           C  
ATOM    631  NZ  LYS A  45      21.422  29.118  -9.307  1.00  9.21           N  
ATOM    632  H   LYS A  45      21.396  28.281  -3.355  1.00  9.21           H  
ATOM    633  HA  LYS A  45      24.080  27.923  -2.710  1.00  9.21           H  
ATOM    634 1HB  LYS A  45      24.397  27.869  -5.147  1.00  9.21           H  
ATOM    635 2HB  LYS A  45      22.869  27.085  -4.746  1.00  9.21           H  
ATOM    636 1HG  LYS A  45      21.690  29.242  -5.269  1.00  9.21           H  
ATOM    637 2HG  LYS A  45      23.224  29.926  -5.785  1.00  9.21           H  
ATOM    638 1HD  LYS A  45      23.415  28.264  -7.563  1.00  9.21           H  
ATOM    639 2HD  LYS A  45      21.860  27.558  -7.075  1.00  9.21           H  
ATOM    640 1HE  LYS A  45      20.779  29.756  -7.413  1.00  9.21           H  
ATOM    641 2HE  LYS A  45      22.316  30.448  -7.939  1.00  9.21           H  
ATOM    642 1HZ  LYS A  45      20.925  29.872  -9.767  1.00  9.21           H  
ATOM    643 2HZ  LYS A  45      22.284  28.931  -9.790  1.00  9.21           H  
ATOM    644 3HZ  LYS A  45      20.847  28.290  -9.306  1.00  9.21           H  
ATOM    645  N   GLU A  46      23.441  31.043  -3.346  1.00 10.39           N  
ATOM    646  CA  GLU A  46      24.027  32.374  -3.423  1.00 10.39           C  
ATOM    647  C   GLU A  46      24.928  32.690  -2.221  1.00 10.39           C  
ATOM    648  O   GLU A  46      25.822  33.526  -2.337  1.00 10.39           O  
ATOM    649  CB  GLU A  46      22.939  33.426  -3.583  1.00 10.39           C  
ATOM    650  CG  GLU A  46      22.197  33.359  -4.927  1.00 10.39           C  
ATOM    651  CD  GLU A  46      23.040  33.701  -6.145  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      23.660  34.735  -6.149  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      23.055  32.918  -7.073  1.00 10.39           O  
ATOM    654  H   GLU A  46      22.426  30.958  -3.258  1.00 10.39           H  
ATOM    655  HA  GLU A  46      24.650  32.410  -4.316  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      22.210  33.330  -2.777  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      23.388  34.409  -3.518  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      21.852  32.338  -5.043  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      21.324  34.009  -4.886  1.00 10.39           H  
ATOM    660  N   ASP A  47      24.673  32.062  -1.061  1.00 11.49           N  
ATOM    661  CA  ASP A  47      25.484  32.288   0.144  1.00 11.49           C  
ATOM    662  C   ASP A  47      25.480  33.713   0.708  1.00 11.49           C  
ATOM    663  O   ASP A  47      26.447  34.454   0.515  1.00 11.49           O  
ATOM    664  CB  ASP A  47      26.929  31.843  -0.032  1.00 11.49           C  
ATOM    665  CG  ASP A  47      27.663  31.763   1.346  1.00 11.49           C  
ATOM    666  OD1 ASP A  47      27.222  32.421   2.305  1.00 11.49           O  
ATOM    667  OD2 ASP A  47      28.633  31.038   1.431  1.00 11.49           O  
ATOM    668  H   ASP A  47      23.926  31.364  -1.033  1.00 11.49           H  
ATOM    669  HA  ASP A  47      25.093  31.616   0.904  1.00 11.49           H  
ATOM    670 1HB  ASP A  47      26.955  30.864  -0.519  1.00 11.49           H  
ATOM    671 2HB  ASP A  47      27.463  32.547  -0.670  1.00 11.49           H  
ATOM    672  N   PRO A  48      24.451  34.106   1.469  1.00 12.25           N  
ATOM    673  CA  PRO A  48      24.268  35.419   2.062  1.00 12.25           C  
ATOM    674  C   PRO A  48      25.527  36.001   2.719  1.00 12.25           C  
ATOM    675  O   PRO A  48      25.671  37.226   2.763  1.00 12.25           O  
ATOM    676  CB  PRO A  48      23.167  35.156   3.092  1.00 12.25           C  
ATOM    677  CG  PRO A  48      22.363  34.029   2.489  1.00 12.25           C  
ATOM    678  CD  PRO A  48      23.388  33.143   1.820  1.00 12.25           C  
ATOM    679  HA  PRO A  48      23.883  36.099   1.308  1.00 12.25           H  
ATOM    680 1HB  PRO A  48      23.619  34.892   4.064  1.00 12.25           H  
ATOM    681 2HB  PRO A  48      22.574  36.069   3.250  1.00 12.25           H  
ATOM    682 1HG  PRO A  48      21.791  33.507   3.271  1.00 12.25           H  
ATOM    683 2HG  PRO A  48      21.630  34.436   1.774  1.00 12.25           H  
ATOM    684 1HD  PRO A  48      23.763  32.395   2.537  1.00 12.25           H  
ATOM    685 2HD  PRO A  48      22.947  32.689   0.924  1.00 12.25           H  
ATOM    686  N   GLU A  49      26.440  35.168   3.235  1.00 12.62           N  
ATOM    687  CA  GLU A  49      27.629  35.713   3.892  1.00 12.62           C  
ATOM    688  C   GLU A  49      28.548  36.416   2.900  1.00 12.62           C  
ATOM    689  O   GLU A  49      29.275  37.341   3.260  1.00 12.62           O  
ATOM    690  CB  GLU A  49      28.381  34.637   4.671  1.00 12.62           C  
ATOM    691  CG  GLU A  49      27.635  34.150   5.921  1.00 12.62           C  
ATOM    692  CD  GLU A  49      27.443  35.261   6.944  1.00 12.62           C  
ATOM    693  OE1 GLU A  49      28.408  35.886   7.303  1.00 12.62           O  
ATOM    694  OE2 GLU A  49      26.321  35.503   7.345  1.00 12.62           O  
ATOM    695  H   GLU A  49      26.380  34.146   3.117  1.00 12.62           H  
ATOM    696  HA  GLU A  49      27.302  36.458   4.611  1.00 12.62           H  
ATOM    697 1HB  GLU A  49      28.556  33.776   4.023  1.00 12.62           H  
ATOM    698 2HB  GLU A  49      29.353  35.019   4.980  1.00 12.62           H  
ATOM    699 1HG  GLU A  49      26.658  33.772   5.618  1.00 12.62           H  
ATOM    700 2HG  GLU A  49      28.192  33.330   6.373  1.00 12.62           H  
ATOM    701  N   LEU A  50      28.536  35.946   1.657  1.00 12.83           N  
ATOM    702  CA  LEU A  50      29.372  36.511   0.615  1.00 12.83           C  
ATOM    703  C   LEU A  50      28.600  37.613  -0.097  1.00 12.83           C  
ATOM    704  O   LEU A  50      29.184  38.525  -0.681  1.00 12.83           O  
ATOM    705  CB  LEU A  50      29.790  35.420  -0.364  1.00 12.83           C  
ATOM    706  CG  LEU A  50      30.597  34.283   0.274  1.00 12.83           C  
ATOM    707  CD1 LEU A  50      30.899  33.224  -0.770  1.00 12.83           C  
ATOM    708  CD2 LEU A  50      31.865  34.852   0.887  1.00 12.83           C  
ATOM    709  H   LEU A  50      27.893  35.190   1.419  1.00 12.83           H  
ATOM    710  HA  LEU A  50      30.260  36.947   1.070  1.00 12.83           H  
ATOM    711 1HB  LEU A  50      28.885  34.983  -0.800  1.00 12.83           H  
ATOM    712 2HB  LEU A  50      30.384  35.863  -1.160  1.00 12.83           H  
ATOM    713  HG  LEU A  50      29.995  33.810   1.059  1.00 12.83           H  
ATOM    714 1HD1 LEU A  50      31.456  32.409  -0.304  1.00 12.83           H  
ATOM    715 2HD1 LEU A  50      29.964  32.838  -1.174  1.00 12.83           H  
ATOM    716 3HD1 LEU A  50      31.494  33.657  -1.573  1.00 12.83           H  
ATOM    717 1HD2 LEU A  50      32.435  34.048   1.353  1.00 12.83           H  
ATOM    718 2HD2 LEU A  50      32.468  35.321   0.109  1.00 12.83           H  
ATOM    719 3HD2 LEU A  50      31.601  35.596   1.642  1.00 12.83           H  
ATOM    720  N   MET A  51      27.270  37.510  -0.064  1.00 13.13           N  
ATOM    721  CA  MET A  51      26.422  38.518  -0.693  1.00 13.13           C  
ATOM    722  C   MET A  51      26.559  39.851   0.049  1.00 13.13           C  
ATOM    723  O   MET A  51      26.640  40.913  -0.571  1.00 13.13           O  
ATOM    724  CB  MET A  51      24.965  38.083  -0.680  1.00 13.13           C  
ATOM    725  CG  MET A  51      24.652  36.863  -1.547  1.00 13.13           C  
ATOM    726  SD  MET A  51      22.952  36.277  -1.345  1.00 13.13           S  
ATOM    727  CE  MET A  51      22.036  37.574  -2.143  1.00 13.13           C  
ATOM    728  H   MET A  51      26.857  36.699   0.396  1.00 13.13           H  
ATOM    729  HA  MET A  51      26.751  38.664  -1.721  1.00 13.13           H  
ATOM    730 1HB  MET A  51      24.666  37.898   0.335  1.00 13.13           H  
ATOM    731 2HB  MET A  51      24.350  38.904  -1.044  1.00 13.13           H  
ATOM    732 1HG  MET A  51      24.812  37.104  -2.595  1.00 13.13           H  
ATOM    733 2HG  MET A  51      25.329  36.046  -1.282  1.00 13.13           H  
ATOM    734 1HE  MET A  51      20.970  37.348  -2.095  1.00 13.13           H  
ATOM    735 2HE  MET A  51      22.232  38.522  -1.640  1.00 13.13           H  
ATOM    736 3HE  MET A  51      22.345  37.644  -3.187  1.00 13.13           H  
ATOM    737  N   LYS A  52      26.579  39.789   1.389  1.00 13.80           N  
ATOM    738  CA  LYS A  52      26.735  40.990   2.208  1.00 13.80           C  
ATOM    739  C   LYS A  52      28.044  41.702   1.898  1.00 13.80           C  
ATOM    740  O   LYS A  52      29.103  41.081   1.840  1.00 13.80           O  
ATOM    741  CB  LYS A  52      26.625  40.652   3.698  1.00 13.80           C  
ATOM    742  CG  LYS A  52      25.203  40.262   4.145  1.00 13.80           C  
ATOM    743  CD  LYS A  52      25.109  39.978   5.650  1.00 13.80           C  
ATOM    744  CE  LYS A  52      25.651  38.591   5.980  1.00 13.80           C  
ATOM    745  NZ  LYS A  52      25.503  38.240   7.427  1.00 13.80           N  
ATOM    746  H   LYS A  52      26.470  38.883   1.849  1.00 13.80           H  
ATOM    747  HA  LYS A  52      25.924  41.675   1.964  1.00 13.80           H  
ATOM    748 1HB  LYS A  52      27.286  39.806   3.921  1.00 13.80           H  
ATOM    749 2HB  LYS A  52      26.960  41.499   4.293  1.00 13.80           H  
ATOM    750 1HG  LYS A  52      24.521  41.075   3.900  1.00 13.80           H  
ATOM    751 2HG  LYS A  52      24.882  39.382   3.602  1.00 13.80           H  
ATOM    752 1HD  LYS A  52      25.683  40.723   6.200  1.00 13.80           H  
ATOM    753 2HD  LYS A  52      24.069  40.035   5.968  1.00 13.80           H  
ATOM    754 1HE  LYS A  52      25.108  37.855   5.386  1.00 13.80           H  
ATOM    755 2HE  LYS A  52      26.707  38.545   5.713  1.00 13.80           H  
ATOM    756 1HZ  LYS A  52      25.879  37.280   7.551  1.00 13.80           H  
ATOM    757 2HZ  LYS A  52      26.017  38.887   8.000  1.00 13.80           H  
ATOM    758 3HZ  LYS A  52      24.534  38.253   7.686  1.00 13.80           H  
ATOM    759  N   CYS A  53      27.970  43.014   1.716  1.00 14.82           N  
ATOM    760  CA  CYS A  53      29.144  43.803   1.365  1.00 14.82           C  
ATOM    761  C   CYS A  53      30.097  43.987   2.549  1.00 14.82           C  
ATOM    762  O   CYS A  53      29.682  44.502   3.589  1.00 14.82           O  
ATOM    763  CB  CYS A  53      28.705  45.176   0.864  1.00 14.82           C  
ATOM    764  SG  CYS A  53      30.051  46.255   0.336  1.00 14.82           S  
ATOM    765  H   CYS A  53      27.073  43.469   1.787  1.00 14.82           H  
ATOM    766  HA  CYS A  53      29.640  43.293   0.553  1.00 14.82           H  
ATOM    767 1HB  CYS A  53      28.024  45.050   0.021  1.00 14.82           H  
ATOM    768 2HB  CYS A  53      28.154  45.690   1.651  1.00 14.82           H  
ATOM    769  N   PRO A  54      31.390  43.581   2.452  1.00 15.90           N  
ATOM    770  CA  PRO A  54      32.414  43.720   3.483  1.00 15.90           C  
ATOM    771  C   PRO A  54      32.910  45.151   3.628  1.00 15.90           C  
ATOM    772  O   PRO A  54      33.547  45.486   4.626  1.00 15.90           O  
ATOM    773  CB  PRO A  54      33.535  42.817   2.963  1.00 15.90           C  
ATOM    774  CG  PRO A  54      33.372  42.844   1.470  1.00 15.90           C  
ATOM    775  CD  PRO A  54      31.875  42.923   1.239  1.00 15.90           C  
ATOM    776  HA  PRO A  54      32.016  43.348   4.440  1.00 15.90           H  
ATOM    777 1HB  PRO A  54      34.511  43.205   3.294  1.00 15.90           H  
ATOM    778 2HB  PRO A  54      33.429  41.807   3.386  1.00 15.90           H  
ATOM    779 1HG  PRO A  54      33.916  43.713   1.052  1.00 15.90           H  
ATOM    780 2HG  PRO A  54      33.820  41.946   1.019  1.00 15.90           H  
ATOM    781 1HD  PRO A  54      31.705  43.544   0.381  1.00 15.90           H  
ATOM    782 2HD  PRO A  54      31.433  41.917   1.128  1.00 15.90           H  
ATOM    783  N   VAL A  55      32.608  45.962   2.605  1.00 16.58           N  
ATOM    784  CA  VAL A  55      32.971  47.369   2.364  1.00 16.58           C  
ATOM    785  C   VAL A  55      34.166  47.586   1.388  1.00 16.58           C  
ATOM    786  O   VAL A  55      33.908  48.068   0.286  1.00 16.58           O  
ATOM    787  CB  VAL A  55      33.084  48.201   3.666  1.00 16.58           C  
ATOM    788  CG1 VAL A  55      33.570  49.614   3.340  1.00 16.58           C  
ATOM    789  CG2 VAL A  55      31.697  48.264   4.312  1.00 16.58           C  
ATOM    790  H   VAL A  55      32.053  45.546   1.870  1.00 16.58           H  
ATOM    791  HA  VAL A  55      32.111  47.820   1.871  1.00 16.58           H  
ATOM    792  HB  VAL A  55      33.773  47.771   4.351  1.00 16.58           H  
ATOM    793 1HG1 VAL A  55      33.626  50.197   4.259  1.00 16.58           H  
ATOM    794 2HG1 VAL A  55      34.552  49.582   2.884  1.00 16.58           H  
ATOM    795 3HG1 VAL A  55      32.871  50.084   2.651  1.00 16.58           H  
ATOM    796 1HG2 VAL A  55      31.752  48.856   5.223  1.00 16.58           H  
ATOM    797 2HG2 VAL A  55      30.998  48.726   3.616  1.00 16.58           H  
ATOM    798 3HG2 VAL A  55      31.346  47.264   4.558  1.00 16.58           H  
ATOM    799  N   PRO A  56      35.467  47.324   1.694  1.00 16.22           N  
ATOM    800  CA  PRO A  56      36.529  47.508   0.718  1.00 16.22           C  
ATOM    801  C   PRO A  56      36.379  46.443  -0.350  1.00 16.22           C  
ATOM    802  O   PRO A  56      36.007  45.313  -0.030  1.00 16.22           O  
ATOM    803  CB  PRO A  56      37.801  47.331   1.550  1.00 16.22           C  
ATOM    804  CG  PRO A  56      37.379  46.446   2.703  1.00 16.22           C  
ATOM    805  CD  PRO A  56      35.933  46.821   2.994  1.00 16.22           C  
ATOM    806  HA  PRO A  56      36.461  48.516   0.284  1.00 16.22           H  
ATOM    807 1HB  PRO A  56      38.588  46.876   0.929  1.00 16.22           H  
ATOM    808 2HB  PRO A  56      38.177  48.311   1.876  1.00 16.22           H  
ATOM    809 1HG  PRO A  56      37.486  45.387   2.428  1.00 16.22           H  
ATOM    810 2HG  PRO A  56      38.037  46.616   3.567  1.00 16.22           H  
ATOM    811 1HD  PRO A  56      35.429  45.927   3.269  1.00 16.22           H  
ATOM    812 2HD  PRO A  56      35.905  47.591   3.768  1.00 16.22           H  
ATOM    813  N   GLY A  57      36.699  46.764  -1.607  1.00 14.83           N  
ATOM    814  CA  GLY A  57      36.647  45.790  -2.718  1.00 14.83           C  
ATOM    815  C   GLY A  57      35.191  45.483  -3.099  1.00 14.83           C  
ATOM    816  O   GLY A  57      34.710  45.844  -4.173  1.00 14.83           O  
ATOM    817  H   GLY A  57      36.985  47.712  -1.809  1.00 14.83           H  
ATOM    818 1HA  GLY A  57      37.181  46.187  -3.581  1.00 14.83           H  
ATOM    819 2HA  GLY A  57      37.151  44.870  -2.422  1.00 14.83           H  
ATOM    820  N   CYS A  58      34.517  44.853  -2.153  1.00 12.97           N  
ATOM    821  CA  CYS A  58      33.118  44.475  -2.107  1.00 12.97           C  
ATOM    822  C   CYS A  58      32.481  43.848  -3.338  1.00 12.97           C  
ATOM    823  O   CYS A  58      32.677  42.661  -3.587  1.00 12.97           O  
ATOM    824  CB  CYS A  58      32.334  45.715  -1.657  1.00 12.97           C  
ATOM    825  SG  CYS A  58      30.524  45.559  -1.517  1.00 12.97           S  
ATOM    826  H   CYS A  58      35.062  44.627  -1.332  1.00 12.97           H  
ATOM    827  HA  CYS A  58      33.037  43.737  -1.322  1.00 12.97           H  
ATOM    828 1HB  CYS A  58      32.708  46.004  -0.681  1.00 12.97           H  
ATOM    829 2HB  CYS A  58      32.553  46.545  -2.325  1.00 12.97           H  
ATOM    830  N   VAL A  59      31.697  44.629  -4.082  1.00 11.24           N  
ATOM    831  CA  VAL A  59      30.832  44.098  -5.136  1.00 11.24           C  
ATOM    832  C   VAL A  59      30.182  42.786  -4.681  1.00 11.24           C  
ATOM    833  O   VAL A  59      30.392  41.725  -5.272  1.00 11.24           O  
ATOM    834  CB  VAL A  59      31.616  43.870  -6.434  1.00 11.24           C  
ATOM    835  CG1 VAL A  59      30.658  43.506  -7.554  1.00 11.24           C  
ATOM    836  CG2 VAL A  59      32.384  45.131  -6.789  1.00 11.24           C  
ATOM    837  H   VAL A  59      31.652  45.611  -3.861  1.00 11.24           H  
ATOM    838  HA  VAL A  59      30.045  44.828  -5.332  1.00 11.24           H  
ATOM    839  HB  VAL A  59      32.309  43.036  -6.295  1.00 11.24           H  
ATOM    840 1HG1 VAL A  59      31.219  43.335  -8.471  1.00 11.24           H  
ATOM    841 2HG1 VAL A  59      30.114  42.599  -7.285  1.00 11.24           H  
ATOM    842 3HG1 VAL A  59      29.952  44.322  -7.705  1.00 11.24           H  
ATOM    843 1HG2 VAL A  59      32.946  44.969  -7.707  1.00 11.24           H  
ATOM    844 2HG2 VAL A  59      31.684  45.954  -6.930  1.00 11.24           H  
ATOM    845 3HG2 VAL A  59      33.072  45.378  -5.986  1.00 11.24           H  
ATOM    846  N   GLY A  60      29.347  42.883  -3.643  1.00 10.00           N  
ATOM    847  CA  GLY A  60      28.705  41.722  -3.033  1.00 10.00           C  
ATOM    848  C   GLY A  60      29.514  41.253  -1.827  1.00 10.00           C  
ATOM    849  O   GLY A  60      30.366  41.995  -1.334  1.00 10.00           O  
ATOM    850  H   GLY A  60      29.197  43.793  -3.231  1.00 10.00           H  
ATOM    851 1HA  GLY A  60      27.694  41.981  -2.716  1.00 10.00           H  
ATOM    852 2HA  GLY A  60      28.622  40.916  -3.762  1.00 10.00           H  
ENDMDL

REMARK ID 644138 DOMAINID 637713 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.600   2.246   2.503  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.810   2.083   2.173  1.00  3.86           C  
ATOM      3  C   ASP A   1       1.381   3.340   1.542  1.00  3.86           C  
ATOM      4  O   ASP A   1       0.690   4.061   0.819  1.00  3.86           O  
ATOM      5  CB  ASP A   1       1.017   0.904   1.221  1.00  3.86           C  
ATOM      6  CG  ASP A   1       0.756  -0.465   1.866  1.00  3.86           C  
ATOM      7  OD1 ASP A   1       0.779  -0.559   3.072  1.00  3.86           O  
ATOM      8  OD2 ASP A   1       0.542  -1.402   1.133  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -0.971   1.370   2.842  1.00  3.86           H  
ATOM     10 2H   ASP A   1      -0.698   2.953   3.216  1.00  3.86           H  
ATOM     11 3H   ASP A   1      -1.106   2.529   1.676  1.00  3.86           H  
ATOM     12  HA  ASP A   1       1.359   1.887   3.093  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       0.352   1.015   0.367  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       2.042   0.929   0.839  1.00  3.86           H  
ATOM     15  N   LEU A   2       2.649   3.601   1.813  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.316   4.766   1.247  1.00  3.64           C  
ATOM     17  C   LEU A   2       3.776   4.427  -0.163  1.00  3.64           C  
ATOM     18  O   LEU A   2       4.177   3.291  -0.418  1.00  3.64           O  
ATOM     19  CB  LEU A   2       4.501   5.153   2.138  1.00  3.64           C  
ATOM     20  CG  LEU A   2       4.110   5.532   3.586  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       5.360   5.787   4.425  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       3.221   6.761   3.546  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.174   2.982   2.417  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.613   5.595   1.197  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       5.202   4.321   2.180  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       5.006   6.004   1.689  1.00  3.64           H  
ATOM     27  HG  LEU A   2       3.569   4.704   4.041  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       5.070   6.040   5.443  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       5.984   4.893   4.439  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       5.914   6.595   4.011  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       2.927   7.033   4.560  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       3.764   7.586   3.091  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       2.329   6.546   2.955  1.00  3.64           H  
ATOM     34  N   LYS A   3       3.723   5.401  -1.073  1.00  3.41           N  
ATOM     35  CA  LYS A   3       4.153   5.176  -2.453  1.00  3.41           C  
ATOM     36  C   LYS A   3       5.164   6.206  -2.933  1.00  3.41           C  
ATOM     37  O   LYS A   3       5.164   7.354  -2.491  1.00  3.41           O  
ATOM     38  CB  LYS A   3       2.951   5.185  -3.401  1.00  3.41           C  
ATOM     39  CG  LYS A   3       1.883   4.110  -3.120  1.00  3.41           C  
ATOM     40  CD  LYS A   3       2.396   2.704  -3.436  1.00  3.41           C  
ATOM     41  CE  LYS A   3       1.306   1.655  -3.236  1.00  3.41           C  
ATOM     42  NZ  LYS A   3       1.806   0.271  -3.501  1.00  3.41           N  
ATOM     43  H   LYS A   3       3.380   6.312  -0.804  1.00  3.41           H  
ATOM     44  HA  LYS A   3       4.632   4.198  -2.512  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       2.462   6.157  -3.351  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       3.303   5.052  -4.428  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       1.580   4.149  -2.071  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       1.005   4.308  -3.733  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       2.751   2.664  -4.467  1.00  3.41           H  
ATOM     50 2HD  LYS A   3       3.232   2.466  -2.774  1.00  3.41           H  
ATOM     51 1HE  LYS A   3       0.946   1.711  -2.208  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       0.479   1.868  -3.912  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3       1.057  -0.393  -3.354  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       2.136   0.203  -4.454  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3       2.568   0.064  -2.865  1.00  3.41           H  
ATOM     56  N   CYS A   4       6.009   5.778  -3.859  1.00  3.19           N  
ATOM     57  CA  CYS A   4       6.991   6.641  -4.495  1.00  3.19           C  
ATOM     58  C   CYS A   4       6.460   7.262  -5.792  1.00  3.19           C  
ATOM     59  O   CYS A   4       5.727   6.601  -6.525  1.00  3.19           O  
ATOM     60  CB  CYS A   4       8.229   5.818  -4.819  1.00  3.19           C  
ATOM     61  SG  CYS A   4       7.877   4.417  -5.919  1.00  3.19           S  
ATOM     62  H   CYS A   4       5.951   4.811  -4.145  1.00  3.19           H  
ATOM     63  HA  CYS A   4       7.260   7.419  -3.785  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       8.972   6.441  -5.304  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       8.661   5.440  -3.900  1.00  3.19           H  
ATOM     66  N   PRO A   5       6.782   8.543  -6.087  1.00  3.00           N  
ATOM     67  CA  PRO A   5       6.576   9.231  -7.359  1.00  3.00           C  
ATOM     68  C   PRO A   5       7.777   9.158  -8.319  1.00  3.00           C  
ATOM     69  O   PRO A   5       7.753   9.748  -9.400  1.00  3.00           O  
ATOM     70  CB  PRO A   5       6.335  10.665  -6.891  1.00  3.00           C  
ATOM     71  CG  PRO A   5       7.248  10.817  -5.699  1.00  3.00           C  
ATOM     72  CD  PRO A   5       7.208   9.465  -4.999  1.00  3.00           C  
ATOM     73  HA  PRO A   5       5.676   8.823  -7.843  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       6.573  11.368  -7.702  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       5.273  10.807  -6.641  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       8.266  11.084  -6.030  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       6.901  11.636  -5.053  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       8.200   9.244  -4.639  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       6.459   9.488  -4.183  1.00  3.00           H  
ATOM     80  N   THR A   6       8.849   8.503  -7.885  1.00  2.83           N  
ATOM     81  CA  THR A   6      10.129   8.515  -8.591  1.00  2.83           C  
ATOM     82  C   THR A   6      10.147   7.675  -9.883  1.00  2.83           C  
ATOM     83  O   THR A   6       9.694   6.532  -9.873  1.00  2.83           O  
ATOM     84  CB  THR A   6      11.233   8.060  -7.617  1.00  2.83           C  
ATOM     85  OG1 THR A   6      11.325   9.021  -6.566  1.00  2.83           O  
ATOM     86  CG2 THR A   6      12.554   7.874  -8.288  1.00  2.83           C  
ATOM     87  H   THR A   6       8.793   8.001  -7.015  1.00  2.83           H  
ATOM     88  HA  THR A   6      10.343   9.550  -8.808  1.00  2.83           H  
ATOM     89  HB  THR A   6      10.934   7.117  -7.176  1.00  2.83           H  
ATOM     90  HG1 THR A   6      11.816   8.655  -5.801  1.00  2.83           H  
ATOM     91 1HG2 THR A   6      13.279   7.539  -7.553  1.00  2.83           H  
ATOM     92 2HG2 THR A   6      12.465   7.125  -9.068  1.00  2.83           H  
ATOM     93 3HG2 THR A   6      12.879   8.809  -8.721  1.00  2.83           H  
ATOM     94  N   PRO A   7      10.612   8.218 -11.028  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.724   7.500 -12.281  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.529   6.231 -12.101  1.00  2.68           C  
ATOM     97  O   PRO A   7      12.564   6.232 -11.444  1.00  2.68           O  
ATOM     98  CB  PRO A   7      11.476   8.504 -13.163  1.00  2.68           C  
ATOM     99  CG  PRO A   7      11.085   9.854 -12.611  1.00  2.68           C  
ATOM    100  CD  PRO A   7      10.976   9.651 -11.117  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.719   7.285 -12.673  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      12.558   8.314 -13.113  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      11.182   8.371 -14.214  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      11.846  10.606 -12.882  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      10.136  10.186 -13.059  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      11.919   9.859 -10.611  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      10.148  10.294 -10.772  1.00  2.68           H  
ATOM    108  N   GLY A   8      11.043   5.137 -12.658  1.00  2.55           N  
ATOM    109  CA  GLY A   8      11.747   3.863 -12.575  1.00  2.55           C  
ATOM    110  C   GLY A   8      11.539   3.142 -11.241  1.00  2.55           C  
ATOM    111  O   GLY A   8      12.044   2.032 -11.050  1.00  2.55           O  
ATOM    112  H   GLY A   8      10.172   5.181 -13.168  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      11.411   3.219 -13.387  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      12.812   4.034 -12.730  1.00  2.55           H  
ATOM    115  N   CYS A   9      10.800   3.757 -10.316  1.00  2.44           N  
ATOM    116  CA  CYS A   9      10.558   3.174  -9.005  1.00  2.44           C  
ATOM    117  C   CYS A   9       9.650   1.954  -9.069  1.00  2.44           C  
ATOM    118  O   CYS A   9       8.585   1.982  -9.683  1.00  2.44           O  
ATOM    119  CB  CYS A   9       9.963   4.201  -8.070  1.00  2.44           C  
ATOM    120  SG  CYS A   9       9.672   3.607  -6.428  1.00  2.44           S  
ATOM    121  H   CYS A   9      10.409   4.683 -10.495  1.00  2.44           H  
ATOM    122  HA  CYS A   9      11.517   2.867  -8.591  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      10.638   5.039  -8.007  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       9.020   4.563  -8.480  1.00  2.44           H  
ATOM    125  N   ASP A  10      10.081   0.879  -8.426  1.00  2.34           N  
ATOM    126  CA  ASP A  10       9.338  -0.378  -8.393  1.00  2.34           C  
ATOM    127  C   ASP A  10       8.297  -0.503  -7.278  1.00  2.34           C  
ATOM    128  O   ASP A  10       7.695  -1.560  -7.106  1.00  2.34           O  
ATOM    129  CB  ASP A  10      10.332  -1.525  -8.285  1.00  2.34           C  
ATOM    130  CG  ASP A  10      11.169  -1.469  -7.001  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      10.966  -0.563  -6.183  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      12.043  -2.299  -6.870  1.00  2.34           O  
ATOM    133  H   ASP A  10      10.965   0.932  -7.947  1.00  2.34           H  
ATOM    134  HA  ASP A  10       8.814  -0.473  -9.345  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       9.793  -2.471  -8.308  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      11.001  -1.509  -9.145  1.00  2.34           H  
ATOM    137  N   GLY A  11       8.097   0.558  -6.510  1.00  2.28           N  
ATOM    138  CA  GLY A  11       7.128   0.545  -5.421  1.00  2.28           C  
ATOM    139  C   GLY A  11       7.640  -0.111  -4.129  1.00  2.28           C  
ATOM    140  O   GLY A  11       6.866  -0.296  -3.187  1.00  2.28           O  
ATOM    141  H   GLY A  11       8.629   1.396  -6.694  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       6.832   1.571  -5.208  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       6.231   0.027  -5.755  1.00  2.28           H  
ATOM    144  N   SER A  12       8.928  -0.462  -4.077  1.00  2.27           N  
ATOM    145  CA  SER A  12       9.515  -1.130  -2.915  1.00  2.27           C  
ATOM    146  C   SER A  12       9.627  -0.247  -1.672  1.00  2.27           C  
ATOM    147  O   SER A  12       9.376   0.957  -1.710  1.00  2.27           O  
ATOM    148  CB  SER A  12      10.876  -1.685  -3.272  1.00  2.27           C  
ATOM    149  OG  SER A  12      11.775  -0.658  -3.556  1.00  2.27           O  
ATOM    150  H   SER A  12       9.536  -0.309  -4.893  1.00  2.27           H  
ATOM    151  HA  SER A  12       8.870  -1.973  -2.665  1.00  2.27           H  
ATOM    152 1HB  SER A  12      11.253  -2.281  -2.447  1.00  2.27           H  
ATOM    153 2HB  SER A  12      10.790  -2.343  -4.138  1.00  2.27           H  
ATOM    154  HG  SER A  12      11.611  -0.459  -4.514  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.000  -0.875  -0.553  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.144  -0.223   0.755  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.243   0.847   0.884  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.233   1.599   1.859  1.00  2.33           O  
ATOM    159  H   GLY A  13      10.188  -1.865  -0.606  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.188   0.231   1.015  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.321  -0.993   1.505  1.00  2.33           H  
ATOM    162  N   HIS A  14      12.167   0.925  -0.086  1.00  2.46           N  
ATOM    163  CA  HIS A  14      13.267   1.905  -0.071  1.00  2.46           C  
ATOM    164  C   HIS A  14      14.210   1.731   1.119  1.00  2.46           C  
ATOM    165  O   HIS A  14      14.104   0.768   1.884  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.694   3.349  -0.085  1.00  2.46           C  
ATOM    167  CG  HIS A  14      12.068   3.743  -1.378  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      10.939   3.151  -1.882  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.386   4.722  -2.232  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      10.625   3.714  -3.012  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.493   4.679  -3.253  1.00  2.46           N  
ATOM    172  H   HIS A  14      12.096   0.283  -0.863  1.00  2.46           H  
ATOM    173  HA  HIS A  14      13.861   1.780  -0.973  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      11.968   3.501   0.699  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      13.495   4.058   0.105  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      10.394   2.386  -1.501  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.165   5.465  -2.225  1.00  2.46           H  
ATOM    178  HE1 HIS A  14       9.759   3.347  -3.551  1.00  2.46           H  
ATOM    179  N   ILE A  15      15.168   2.645   1.249  1.00  2.66           N  
ATOM    180  CA  ILE A  15      16.106   2.626   2.350  1.00  2.66           C  
ATOM    181  C   ILE A  15      15.475   3.341   3.531  1.00  2.66           C  
ATOM    182  O   ILE A  15      15.020   4.480   3.404  1.00  2.66           O  
ATOM    183  CB  ILE A  15      17.412   3.302   1.928  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      18.028   2.500   0.755  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      18.364   3.408   3.106  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      19.157   3.204   0.042  1.00  2.66           C  
ATOM    187  H   ILE A  15      15.268   3.397   0.569  1.00  2.66           H  
ATOM    188  HA  ILE A  15      16.310   1.594   2.631  1.00  2.66           H  
ATOM    189  HB  ILE A  15      17.192   4.285   1.566  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      18.401   1.553   1.139  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      17.249   2.295   0.028  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      19.282   3.898   2.787  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      17.899   3.992   3.900  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      18.595   2.410   3.478  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      19.524   2.573  -0.764  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      18.793   4.142  -0.374  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      19.964   3.404   0.743  1.00  2.66           H  
ATOM    198  N   THR A  16      15.458   2.689   4.689  1.00  2.93           N  
ATOM    199  CA  THR A  16      14.789   3.215   5.882  1.00  2.93           C  
ATOM    200  C   THR A  16      15.510   4.377   6.571  1.00  2.93           C  
ATOM    201  O   THR A  16      15.978   4.259   7.704  1.00  2.93           O  
ATOM    202  CB  THR A  16      14.571   2.085   6.893  1.00  2.93           C  
ATOM    203  OG1 THR A  16      15.829   1.470   7.196  1.00  2.93           O  
ATOM    204  CG2 THR A  16      13.629   1.044   6.306  1.00  2.93           C  
ATOM    205  H   THR A  16      15.880   1.772   4.731  1.00  2.93           H  
ATOM    206  HA  THR A  16      13.808   3.580   5.574  1.00  2.93           H  
ATOM    207  HB  THR A  16      14.142   2.493   7.809  1.00  2.93           H  
ATOM    208  HG1 THR A  16      16.420   2.129   7.572  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      13.479   0.240   7.025  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      12.671   1.511   6.075  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      14.062   0.637   5.389  1.00  2.93           H  
ATOM    212  N   GLY A  17      15.595   5.487   5.852  1.00  3.20           N  
ATOM    213  CA  GLY A  17      16.218   6.721   6.299  1.00  3.20           C  
ATOM    214  C   GLY A  17      15.152   7.758   6.641  1.00  3.20           C  
ATOM    215  O   GLY A  17      14.054   7.424   7.083  1.00  3.20           O  
ATOM    216  H   GLY A  17      15.192   5.445   4.922  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      16.839   6.525   7.173  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      16.870   7.102   5.515  1.00  3.20           H  
ATOM    219  N   ASN A  18      15.476   9.027   6.412  1.00  3.44           N  
ATOM    220  CA  ASN A  18      14.592  10.150   6.736  1.00  3.44           C  
ATOM    221  C   ASN A  18      13.330  10.247   5.870  1.00  3.44           C  
ATOM    222  O   ASN A  18      12.336  10.872   6.261  1.00  3.44           O  
ATOM    223  CB  ASN A  18      15.368  11.447   6.626  1.00  3.44           C  
ATOM    224  CG  ASN A  18      16.357  11.621   7.742  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      16.217  11.024   8.817  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      17.362  12.426   7.512  1.00  3.44           N  
ATOM    227  H   ASN A  18      16.387   9.229   6.028  1.00  3.44           H  
ATOM    228  HA  ASN A  18      14.261  10.027   7.769  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      15.900  11.472   5.673  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      14.674  12.287   6.629  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      18.051  12.578   8.220  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      17.443  12.890   6.631  1.00  3.44           H  
ATOM    233  N   TYR A  19      13.376   9.680   4.673  1.00  3.59           N  
ATOM    234  CA  TYR A  19      12.269   9.828   3.751  1.00  3.59           C  
ATOM    235  C   TYR A  19      11.391   8.587   3.641  1.00  3.59           C  
ATOM    236  O   TYR A  19      11.286   7.989   2.571  1.00  3.59           O  
ATOM    237  CB  TYR A  19      12.849  10.218   2.404  1.00  3.59           C  
ATOM    238  CG  TYR A  19      13.687  11.452   2.550  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      15.064  11.379   2.415  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      13.092  12.640   2.879  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      15.830  12.511   2.591  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      13.845  13.774   3.055  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.215  13.713   2.910  1.00  3.59           C  
ATOM    244  OH  TYR A  19      15.979  14.844   3.087  1.00  3.59           O  
ATOM    245  H   TYR A  19      14.192   9.150   4.401  1.00  3.59           H  
ATOM    246  HA  TYR A  19      11.636  10.642   4.104  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      13.472   9.413   2.002  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      12.061  10.421   1.700  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      15.539  10.428   2.166  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      12.028  12.674   3.009  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      16.913  12.459   2.483  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      13.363  14.716   3.317  1.00  3.59           H  
ATOM    253  HH  TYR A  19      16.902  14.632   2.929  1.00  3.59           H  
ATOM    254  N   ALA A  20      10.678   8.253   4.713  1.00  3.64           N  
ATOM    255  CA  ALA A  20       9.819   7.059   4.740  1.00  3.64           C  
ATOM    256  C   ALA A  20       8.754   7.093   3.646  1.00  3.64           C  
ATOM    257  O   ALA A  20       8.380   6.060   3.093  1.00  3.64           O  
ATOM    258  CB  ALA A  20       9.137   6.930   6.089  1.00  3.64           C  
ATOM    259  H   ALA A  20      10.786   8.811   5.554  1.00  3.64           H  
ATOM    260  HA  ALA A  20      10.452   6.186   4.570  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       8.527   6.026   6.102  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       9.894   6.873   6.873  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       8.502   7.798   6.258  1.00  3.64           H  
ATOM    264  N   SER A  21       8.270   8.297   3.347  1.00  3.57           N  
ATOM    265  CA  SER A  21       7.239   8.518   2.338  1.00  3.57           C  
ATOM    266  C   SER A  21       7.838   8.975   1.014  1.00  3.57           C  
ATOM    267  O   SER A  21       7.123   9.427   0.123  1.00  3.57           O  
ATOM    268  CB  SER A  21       6.214   9.515   2.841  1.00  3.57           C  
ATOM    269  OG  SER A  21       6.787  10.770   3.075  1.00  3.57           O  
ATOM    270  H   SER A  21       8.637   9.090   3.848  1.00  3.57           H  
ATOM    271  HA  SER A  21       6.734   7.575   2.148  1.00  3.57           H  
ATOM    272 1HB  SER A  21       5.415   9.608   2.107  1.00  3.57           H  
ATOM    273 2HB  SER A  21       5.769   9.141   3.761  1.00  3.57           H  
ATOM    274  HG  SER A  21       6.065  11.337   3.364  1.00  3.57           H  
ATOM    275  N   HIS A  22       9.165   8.891   0.913  1.00  3.42           N  
ATOM    276  CA  HIS A  22       9.922   9.281  -0.266  1.00  3.42           C  
ATOM    277  C   HIS A  22       9.685  10.726  -0.729  1.00  3.42           C  
ATOM    278  O   HIS A  22       9.297  10.974  -1.869  1.00  3.42           O  
ATOM    279  CB  HIS A  22       9.664   8.294  -1.397  1.00  3.42           C  
ATOM    280  CG  HIS A  22      10.773   8.271  -2.337  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      12.072   8.312  -1.919  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      10.811   8.206  -3.673  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      12.854   8.293  -2.946  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      12.116   8.226  -4.044  1.00  3.42           N  
ATOM    285  H   HIS A  22       9.699   8.492   1.678  1.00  3.42           H  
ATOM    286  HA  HIS A  22      10.982   9.200  -0.028  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       9.524   7.290  -0.993  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       8.755   8.571  -1.931  1.00  3.42           H  
ATOM    289  HD1 HIS A  22      12.408   8.383  -0.977  1.00  3.42           H  
ATOM    290  HD2 HIS A  22      10.059   8.155  -4.426  1.00  3.42           H  
ATOM    291  HE1 HIS A  22      13.924   8.333  -2.786  1.00  3.42           H  
ATOM    292  N   ARG A  23       9.978  11.680   0.164  1.00  3.21           N  
ATOM    293  CA  ARG A  23       9.823  13.126  -0.074  1.00  3.21           C  
ATOM    294  C   ARG A  23      10.993  13.720  -0.877  1.00  3.21           C  
ATOM    295  O   ARG A  23      10.993  14.900  -1.232  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.735  13.867   1.249  1.00  3.21           C  
ATOM    297  CG  ARG A  23       8.530  13.532   2.103  1.00  3.21           C  
ATOM    298  CD  ARG A  23       8.596  14.172   3.469  1.00  3.21           C  
ATOM    299  NE  ARG A  23       9.641  13.589   4.345  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      10.105  14.179   5.475  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       9.640  15.363   5.822  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      11.016  13.586   6.246  1.00  3.21           N  
ATOM    303  H   ARG A  23      10.296  11.380   1.074  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.900  13.283  -0.632  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.612  13.693   1.819  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       9.695  14.938   1.048  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       7.621  13.866   1.605  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       8.493  12.452   2.235  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       8.806  15.235   3.356  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       7.634  14.048   3.965  1.00  3.21           H  
ATOM    311  HE  ARG A  23      10.007  12.678   4.107  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       8.947  15.822   5.248  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       9.976  15.811   6.662  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      11.390  12.648   6.031  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      11.338  14.049   7.080  1.00  3.21           H  
ATOM    316  N   SER A  24      11.993  12.889  -1.116  1.00  2.98           N  
ATOM    317  CA  SER A  24      13.231  13.204  -1.815  1.00  2.98           C  
ATOM    318  C   SER A  24      13.749  11.961  -2.472  1.00  2.98           C  
ATOM    319  O   SER A  24      13.542  10.874  -1.962  1.00  2.98           O  
ATOM    320  CB  SER A  24      14.321  13.683  -0.879  1.00  2.98           C  
ATOM    321  OG  SER A  24      15.539  13.865  -1.592  1.00  2.98           O  
ATOM    322  H   SER A  24      11.881  11.944  -0.790  1.00  2.98           H  
ATOM    323  HA  SER A  24      13.033  13.957  -2.579  1.00  2.98           H  
ATOM    324 1HB  SER A  24      14.022  14.616  -0.402  1.00  2.98           H  
ATOM    325 2HB  SER A  24      14.465  12.944  -0.100  1.00  2.98           H  
ATOM    326  HG  SER A  24      15.394  14.628  -2.163  1.00  2.98           H  
ATOM    327  N   LEU A  25      14.471  12.116  -3.580  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.108  10.972  -4.232  1.00  2.75           C  
ATOM    329  C   LEU A  25      16.034  10.226  -3.269  1.00  2.75           C  
ATOM    330  O   LEU A  25      16.282   9.025  -3.446  1.00  2.75           O  
ATOM    331  CB  LEU A  25      15.882  11.394  -5.484  1.00  2.75           C  
ATOM    332  CG  LEU A  25      16.455  10.232  -6.304  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      15.315   9.322  -6.709  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      17.171  10.785  -7.542  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.593  13.039  -3.964  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.325  10.286  -4.548  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      15.218  11.964  -6.131  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      16.712  12.034  -5.185  1.00  2.75           H  
ATOM    339  HG  LEU A  25      17.158   9.659  -5.701  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      15.693   8.488  -7.298  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      14.820   8.939  -5.816  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      14.603   9.885  -7.293  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      17.571   9.962  -8.134  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      16.471  11.357  -8.145  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      17.987  11.435  -7.230  1.00  2.75           H  
ATOM    346  N   SER A  26      16.616  10.946  -2.308  1.00  2.54           N  
ATOM    347  CA  SER A  26      17.516  10.295  -1.379  1.00  2.54           C  
ATOM    348  C   SER A  26      16.783   9.142  -0.700  1.00  2.54           C  
ATOM    349  O   SER A  26      15.622   9.259  -0.317  1.00  2.54           O  
ATOM    350  CB  SER A  26      18.010  11.279  -0.347  1.00  2.54           C  
ATOM    351  OG  SER A  26      18.806  10.643   0.615  1.00  2.54           O  
ATOM    352  H   SER A  26      16.375  11.935  -2.183  1.00  2.54           H  
ATOM    353  HA  SER A  26      18.367   9.896  -1.931  1.00  2.54           H  
ATOM    354 1HB  SER A  26      18.580  12.066  -0.837  1.00  2.54           H  
ATOM    355 2HB  SER A  26      17.156  11.747   0.128  1.00  2.54           H  
ATOM    356  HG  SER A  26      18.282   9.905   0.942  1.00  2.54           H  
ATOM    357  N   GLY A  27      17.464   8.013  -0.566  1.00  2.38           N  
ATOM    358  CA  GLY A  27      16.870   6.823   0.030  1.00  2.38           C  
ATOM    359  C   GLY A  27      16.352   5.839  -1.030  1.00  2.38           C  
ATOM    360  O   GLY A  27      16.009   4.696  -0.715  1.00  2.38           O  
ATOM    361  H   GLY A  27      18.417   7.974  -0.900  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      17.618   6.333   0.650  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      16.051   7.113   0.689  1.00  2.38           H  
ATOM    364  N   CYS A  28      16.254   6.266  -2.294  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.807   5.325  -3.316  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.995   4.540  -3.848  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.835   5.108  -4.539  1.00  2.27           O  
ATOM    368  CB  CYS A  28      15.133   6.031  -4.486  1.00  2.27           C  
ATOM    369  SG  CYS A  28      14.516   4.945  -5.758  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.475   7.233  -2.551  1.00  2.27           H  
ATOM    371  HA  CYS A  28      15.090   4.666  -2.864  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      14.323   6.572  -4.146  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.825   6.737  -4.935  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.430   4.559  -5.071  1.00  2.27           H  
ATOM    375  N   PRO A  29      17.085   3.220  -3.635  1.00  2.24           N  
ATOM    376  CA  PRO A  29      18.219   2.425  -4.054  1.00  2.24           C  
ATOM    377  C   PRO A  29      18.308   2.364  -5.577  1.00  2.24           C  
ATOM    378  O   PRO A  29      19.377   2.177  -6.151  1.00  2.24           O  
ATOM    379  CB  PRO A  29      17.905   1.060  -3.436  1.00  2.24           C  
ATOM    380  CG  PRO A  29      16.393   1.032  -3.293  1.00  2.24           C  
ATOM    381  CD  PRO A  29      15.990   2.453  -3.014  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.138   2.854  -3.628  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      18.284   0.260  -4.088  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      18.421   0.959  -2.470  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      15.934   0.630  -4.206  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      16.107   0.354  -2.473  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      15.027   2.631  -3.517  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      15.945   2.627  -1.941  1.00  2.24           H  
ATOM    389  N   ARG A  30      17.186   2.622  -6.247  1.00  2.30           N  
ATOM    390  CA  ARG A  30      17.136   2.573  -7.697  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.664   3.864  -8.305  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.905   3.949  -9.508  1.00  2.30           O  
ATOM    393  CB  ARG A  30      15.725   2.246  -8.152  1.00  2.30           C  
ATOM    394  CG  ARG A  30      15.318   0.836  -7.737  1.00  2.30           C  
ATOM    395  CD  ARG A  30      13.896   0.501  -7.992  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.542   0.483  -9.400  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      13.708  -0.557 -10.231  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.246  -1.684  -9.813  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      13.308  -0.417 -11.477  1.00  2.30           N  
ATOM    400  H   ARG A  30      16.334   2.814  -5.745  1.00  2.30           H  
ATOM    401  HA  ARG A  30      17.777   1.758  -8.031  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      15.014   2.942  -7.745  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      15.664   2.308  -9.240  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      15.931   0.118  -8.283  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      15.499   0.717  -6.669  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      13.712  -0.488  -7.589  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      13.253   1.220  -7.486  1.00  2.30           H  
ATOM    408  HE  ARG A  30      13.084   1.302  -9.805  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.527  -1.776  -8.844  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.355  -2.458 -10.449  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      12.879   0.483 -11.744  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      13.405  -1.170 -12.139  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.920   4.872  -7.469  1.00  2.46           N  
ATOM    414  CA  ALA A  31      18.504   6.121  -7.931  1.00  2.46           C  
ATOM    415  C   ALA A  31      19.884   5.829  -8.524  1.00  2.46           C  
ATOM    416  O   ALA A  31      20.368   6.539  -9.409  1.00  2.46           O  
ATOM    417  CB  ALA A  31      18.609   7.123  -6.801  1.00  2.46           C  
ATOM    418  H   ALA A  31      17.735   4.781  -6.470  1.00  2.46           H  
ATOM    419  HA  ALA A  31      17.867   6.532  -8.716  1.00  2.46           H  
ATOM    420 1HB  ALA A  31      19.038   8.052  -7.168  1.00  2.46           H  
ATOM    421 2HB  ALA A  31      17.623   7.312  -6.398  1.00  2.46           H  
ATOM    422 3HB  ALA A  31      19.243   6.716  -6.016  1.00  2.46           H  
ATOM    423  N   LYS A  32      20.510   4.740  -8.044  1.00  2.72           N  
ATOM    424  CA  LYS A  32      21.832   4.295  -8.452  1.00  2.72           C  
ATOM    425  C   LYS A  32      21.867   3.898  -9.926  1.00  2.72           C  
ATOM    426  O   LYS A  32      22.940   3.794 -10.520  1.00  2.72           O  
ATOM    427  CB  LYS A  32      22.269   3.119  -7.587  1.00  2.72           C  
ATOM    428  CG  LYS A  32      22.522   3.484  -6.126  1.00  2.72           C  
ATOM    429  CD  LYS A  32      22.925   2.265  -5.308  1.00  2.72           C  
ATOM    430  CE  LYS A  32      23.172   2.630  -3.849  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      23.550   1.439  -3.035  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.040   4.158  -7.348  1.00  2.72           H  
ATOM    433  HA  LYS A  32      22.532   5.117  -8.308  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      21.499   2.345  -7.615  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      23.182   2.686  -7.992  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      23.306   4.238  -6.066  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      21.603   3.901  -5.704  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      22.119   1.527  -5.356  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      23.827   1.823  -5.727  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      23.975   3.364  -3.795  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      22.262   3.067  -3.434  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      23.703   1.719  -2.076  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      22.803   0.758  -3.074  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      24.396   1.031  -3.406  1.00  2.72           H  
ATOM    445  N   LYS A  33      20.690   3.666 -10.521  1.00  3.06           N  
ATOM    446  CA  LYS A  33      20.576   3.283 -11.917  1.00  3.06           C  
ATOM    447  C   LYS A  33      20.906   4.457 -12.838  1.00  3.06           C  
ATOM    448  O   LYS A  33      21.119   4.256 -14.033  1.00  3.06           O  
ATOM    449  CB  LYS A  33      19.164   2.771 -12.219  1.00  3.06           C  
ATOM    450  CG  LYS A  33      18.766   1.492 -11.470  1.00  3.06           C  
ATOM    451  CD  LYS A  33      19.611   0.298 -11.878  1.00  3.06           C  
ATOM    452  CE  LYS A  33      19.137  -0.973 -11.180  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      19.971  -2.154 -11.545  1.00  3.06           N  
ATOM    454  H   LYS A  33      19.823   3.775  -9.997  1.00  3.06           H  
ATOM    455  HA  LYS A  33      21.291   2.486 -12.117  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      18.439   3.543 -11.964  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      19.070   2.577 -13.286  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      18.895   1.659 -10.401  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      17.715   1.272 -11.656  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      19.547   0.156 -12.958  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      20.652   0.484 -11.614  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      19.186  -0.824 -10.101  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      18.102  -1.171 -11.461  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      19.628  -2.973 -11.064  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      19.922  -2.305 -12.543  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      20.930  -1.985 -11.278  1.00  3.06           H  
ATOM    467  N   SER A  34      20.876   5.693 -12.296  1.00  3.46           N  
ATOM    468  CA  SER A  34      21.167   6.951 -13.009  1.00  3.46           C  
ATOM    469  C   SER A  34      20.044   7.428 -13.934  1.00  3.46           C  
ATOM    470  O   SER A  34      20.172   8.467 -14.582  1.00  3.46           O  
ATOM    471  CB  SER A  34      22.464   6.861 -13.808  1.00  3.46           C  
ATOM    472  OG  SER A  34      22.260   6.310 -15.081  1.00  3.46           O  
ATOM    473  H   SER A  34      20.684   5.781 -11.296  1.00  3.46           H  
ATOM    474  HA  SER A  34      21.311   7.722 -12.249  1.00  3.46           H  
ATOM    475 1HB  SER A  34      22.901   7.851 -13.904  1.00  3.46           H  
ATOM    476 2HB  SER A  34      23.175   6.244 -13.258  1.00  3.46           H  
ATOM    477  HG  SER A  34      21.815   5.468 -14.931  1.00  3.46           H  
ATOM    478  N   GLY A  35      18.945   6.678 -13.998  1.00  3.90           N  
ATOM    479  CA  GLY A  35      17.815   7.005 -14.867  1.00  3.90           C  
ATOM    480  C   GLY A  35      16.864   8.075 -14.314  1.00  3.90           C  
ATOM    481  O   GLY A  35      15.903   8.451 -14.987  1.00  3.90           O  
ATOM    482  H   GLY A  35      18.906   5.840 -13.440  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      18.199   7.333 -15.833  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      17.250   6.093 -15.059  1.00  3.90           H  
ATOM    485  N   VAL A  36      17.115   8.559 -13.099  1.00  4.35           N  
ATOM    486  CA  VAL A  36      16.251   9.581 -12.519  1.00  4.35           C  
ATOM    487  C   VAL A  36      16.937  10.929 -12.572  1.00  4.35           C  
ATOM    488  O   VAL A  36      18.004  11.116 -11.983  1.00  4.35           O  
ATOM    489  CB  VAL A  36      15.913   9.294 -11.048  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      15.025  10.419 -10.532  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      15.225   7.965 -10.920  1.00  4.35           C  
ATOM    492  H   VAL A  36      17.914   8.222 -12.588  1.00  4.35           H  
ATOM    493  HA  VAL A  36      15.324   9.632 -13.089  1.00  4.35           H  
ATOM    494  HB  VAL A  36      16.828   9.285 -10.459  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      14.777  10.245  -9.506  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      15.546  11.373 -10.622  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      14.118  10.451 -11.122  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      14.990   7.774  -9.877  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      14.311   7.984 -11.500  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      15.873   7.173 -11.289  1.00  4.35           H  
ATOM    501  N   LYS A  37      16.328  11.866 -13.283  1.00  4.80           N  
ATOM    502  CA  LYS A  37      16.914  13.184 -13.435  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.042  14.204 -12.734  1.00  4.80           C  
ATOM    504  O   LYS A  37      14.820  14.045 -12.689  1.00  4.80           O  
ATOM    505  CB  LYS A  37      17.050  13.528 -14.918  1.00  4.80           C  
ATOM    506  CG  LYS A  37      17.853  12.499 -15.732  1.00  4.80           C  
ATOM    507  CD  LYS A  37      19.314  12.423 -15.302  1.00  4.80           C  
ATOM    508  CE  LYS A  37      20.084  11.433 -16.170  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      21.504  11.299 -15.744  1.00  4.80           N  
ATOM    510  H   LYS A  37      15.454  11.647 -13.739  1.00  4.80           H  
ATOM    511  HA  LYS A  37      17.899  13.199 -12.968  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      16.059  13.608 -15.365  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      17.536  14.498 -15.023  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.404  11.508 -15.610  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      17.811  12.763 -16.787  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      19.775  13.407 -15.382  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.372  12.094 -14.262  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      19.600  10.460 -16.097  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      20.055  11.763 -17.207  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      21.967  10.625 -16.337  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      21.966  12.191 -15.820  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      21.541  10.982 -14.781  1.00  4.80           H  
ATOM    523  N   VAL A  38      16.660  15.252 -12.203  1.00  5.24           N  
ATOM    524  CA  VAL A  38      15.913  16.328 -11.571  1.00  5.24           C  
ATOM    525  C   VAL A  38      16.287  17.669 -12.182  1.00  5.24           C  
ATOM    526  O   VAL A  38      17.450  18.071 -12.149  1.00  5.24           O  
ATOM    527  CB  VAL A  38      16.201  16.355 -10.057  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      15.427  17.497  -9.413  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      15.822  14.992  -9.425  1.00  5.24           C  
ATOM    530  H   VAL A  38      17.667  15.312 -12.255  1.00  5.24           H  
ATOM    531  HA  VAL A  38      14.847  16.159 -11.726  1.00  5.24           H  
ATOM    532  HB  VAL A  38      17.261  16.549  -9.896  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      15.643  17.529  -8.347  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      15.723  18.444  -9.871  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.360  17.341  -9.563  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      16.032  15.015  -8.357  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      14.759  14.802  -9.584  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      16.403  14.192  -9.884  1.00  5.24           H  
ATOM    539  N   ALA A  39      15.310  18.362 -12.752  1.00  5.66           N  
ATOM    540  CA  ALA A  39      15.591  19.657 -13.352  1.00  5.66           C  
ATOM    541  C   ALA A  39      15.664  20.733 -12.270  1.00  5.66           C  
ATOM    542  O   ALA A  39      14.838  20.728 -11.349  1.00  5.66           O  
ATOM    543  CB  ALA A  39      14.514  20.030 -14.359  1.00  5.66           C  
ATOM    544  H   ALA A  39      14.372  17.985 -12.763  1.00  5.66           H  
ATOM    545  HA  ALA A  39      16.544  19.579 -13.865  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      14.747  20.998 -14.814  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      14.462  19.270 -15.138  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      13.551  20.097 -13.855  1.00  5.66           H  
ATOM    549  N   PRO A  40      16.527  21.752 -12.404  1.00  6.05           N  
ATOM    550  CA  PRO A  40      16.629  22.893 -11.516  1.00  6.05           C  
ATOM    551  C   PRO A  40      15.498  23.840 -11.862  1.00  6.05           C  
ATOM    552  O   PRO A  40      15.712  24.941 -12.373  1.00  6.05           O  
ATOM    553  CB  PRO A  40      18.007  23.453 -11.852  1.00  6.05           C  
ATOM    554  CG  PRO A  40      18.179  23.134 -13.324  1.00  6.05           C  
ATOM    555  CD  PRO A  40      17.496  21.781 -13.520  1.00  6.05           C  
ATOM    556  HA  PRO A  40      16.565  22.556 -10.469  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      18.038  24.536 -11.637  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      18.772  22.981 -11.218  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      17.709  23.923 -13.944  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      19.244  23.118 -13.592  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      16.981  21.784 -14.499  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      18.234  20.969 -13.424  1.00  6.05           H  
ATOM    563  N   THR A  41      14.285  23.386 -11.586  1.00  6.38           N  
ATOM    564  CA  THR A  41      13.067  24.031 -12.034  1.00  6.38           C  
ATOM    565  C   THR A  41      13.018  25.524 -11.803  1.00  6.38           C  
ATOM    566  O   THR A  41      12.624  26.259 -12.699  1.00  6.38           O  
ATOM    567  CB  THR A  41      11.843  23.394 -11.369  1.00  6.38           C  
ATOM    568  OG1 THR A  41      11.790  21.998 -11.707  1.00  6.38           O  
ATOM    569  CG2 THR A  41      10.573  24.094 -11.845  1.00  6.38           C  
ATOM    570  H   THR A  41      14.221  22.480 -11.121  1.00  6.38           H  
ATOM    571  HA  THR A  41      12.986  23.861 -13.109  1.00  6.38           H  
ATOM    572  HB  THR A  41      11.925  23.493 -10.287  1.00  6.38           H  
ATOM    573  HG1 THR A  41      12.608  21.562 -11.408  1.00  6.38           H  
ATOM    574 1HG2 THR A  41       9.707  23.639 -11.368  1.00  6.38           H  
ATOM    575 2HG2 THR A  41      10.619  25.153 -11.580  1.00  6.38           H  
ATOM    576 3HG2 THR A  41      10.487  23.996 -12.926  1.00  6.38           H  
ATOM    577  N   LYS A  42      13.402  25.998 -10.625  1.00  6.61           N  
ATOM    578  CA  LYS A  42      13.340  27.439 -10.369  1.00  6.61           C  
ATOM    579  C   LYS A  42      14.222  28.281 -11.310  1.00  6.61           C  
ATOM    580  O   LYS A  42      13.915  29.444 -11.593  1.00  6.61           O  
ATOM    581  CB  LYS A  42      13.744  27.717  -8.916  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.238  27.415  -8.590  1.00  6.61           C  
ATOM    583  CD  LYS A  42      15.578  27.719  -7.133  1.00  6.61           C  
ATOM    584  CE  LYS A  42      17.007  27.253  -6.737  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      18.108  27.923  -7.523  1.00  6.61           N  
ATOM    586  H   LYS A  42      13.737  25.363  -9.915  1.00  6.61           H  
ATOM    587  HA  LYS A  42      12.308  27.761 -10.510  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      13.564  28.767  -8.686  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      13.126  27.122  -8.245  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      15.476  26.377  -8.819  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      15.869  28.053  -9.200  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      15.507  28.794  -6.972  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      14.857  27.225  -6.484  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      17.149  27.483  -5.684  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      17.085  26.175  -6.876  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      18.997  27.590  -7.203  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      18.044  27.713  -8.535  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      18.065  28.919  -7.406  1.00  6.61           H  
ATOM    599  N   ASP A  43      15.284  27.682 -11.845  1.00  6.79           N  
ATOM    600  CA  ASP A  43      16.200  28.411 -12.699  1.00  6.79           C  
ATOM    601  C   ASP A  43      15.773  28.242 -14.138  1.00  6.79           C  
ATOM    602  O   ASP A  43      15.925  29.148 -14.954  1.00  6.79           O  
ATOM    603  CB  ASP A  43      17.627  27.934 -12.450  1.00  6.79           C  
ATOM    604  CG  ASP A  43      18.048  28.235 -10.999  1.00  6.79           C  
ATOM    605  OD1 ASP A  43      18.005  29.373 -10.608  1.00  6.79           O  
ATOM    606  OD2 ASP A  43      18.348  27.321 -10.256  1.00  6.79           O  
ATOM    607  H   ASP A  43      15.462  26.698 -11.668  1.00  6.79           H  
ATOM    608  HA  ASP A  43      16.147  29.470 -12.451  1.00  6.79           H  
ATOM    609 1HB  ASP A  43      17.685  26.857 -12.629  1.00  6.79           H  
ATOM    610 2HB  ASP A  43      18.310  28.425 -13.140  1.00  6.79           H  
ATOM    611  N   ASP A  44      15.181  27.092 -14.453  1.00  7.07           N  
ATOM    612  CA  ASP A  44      14.690  26.908 -15.810  1.00  7.07           C  
ATOM    613  C   ASP A  44      13.479  27.828 -15.996  1.00  7.07           C  
ATOM    614  O   ASP A  44      13.372  28.567 -16.975  1.00  7.07           O  
ATOM    615  CB  ASP A  44      14.269  25.448 -16.049  1.00  7.07           C  
ATOM    616  CG  ASP A  44      15.437  24.443 -16.144  1.00  7.07           C  
ATOM    617  OD1 ASP A  44      16.562  24.864 -16.290  1.00  7.07           O  
ATOM    618  OD2 ASP A  44      15.176  23.259 -16.079  1.00  7.07           O  
ATOM    619  H   ASP A  44      15.102  26.358 -13.748  1.00  7.07           H  
ATOM    620  HA  ASP A  44      15.467  27.189 -16.520  1.00  7.07           H  
ATOM    621 1HB  ASP A  44      13.618  25.132 -15.232  1.00  7.07           H  
ATOM    622 2HB  ASP A  44      13.685  25.389 -16.965  1.00  7.07           H  
ATOM    623  N   LYS A  45      12.627  27.868 -14.972  1.00  7.45           N  
ATOM    624  CA  LYS A  45      11.416  28.675 -14.937  1.00  7.45           C  
ATOM    625  C   LYS A  45      11.694  30.145 -15.160  1.00  7.45           C  
ATOM    626  O   LYS A  45      11.050  30.786 -15.992  1.00  7.45           O  
ATOM    627  CB  LYS A  45      10.717  28.499 -13.587  1.00  7.45           C  
ATOM    628  CG  LYS A  45       9.455  29.328 -13.405  1.00  7.45           C  
ATOM    629  CD  LYS A  45       8.814  29.068 -12.046  1.00  7.45           C  
ATOM    630  CE  LYS A  45       7.561  29.922 -11.848  1.00  7.45           C  
ATOM    631  NZ  LYS A  45       7.903  31.378 -11.659  1.00  7.45           N  
ATOM    632  H   LYS A  45      12.799  27.264 -14.177  1.00  7.45           H  
ATOM    633  HA  LYS A  45      10.753  28.333 -15.731  1.00  7.45           H  
ATOM    634 1HB  LYS A  45      10.457  27.452 -13.446  1.00  7.45           H  
ATOM    635 2HB  LYS A  45      11.408  28.772 -12.788  1.00  7.45           H  
ATOM    636 1HG  LYS A  45       9.712  30.391 -13.473  1.00  7.45           H  
ATOM    637 2HG  LYS A  45       8.744  29.092 -14.192  1.00  7.45           H  
ATOM    638 1HD  LYS A  45       8.553  28.012 -11.959  1.00  7.45           H  
ATOM    639 2HD  LYS A  45       9.536  29.313 -11.265  1.00  7.45           H  
ATOM    640 1HE  LYS A  45       6.921  29.822 -12.723  1.00  7.45           H  
ATOM    641 2HE  LYS A  45       7.020  29.570 -10.971  1.00  7.45           H  
ATOM    642 1HZ  LYS A  45       7.069  31.919 -11.535  1.00  7.45           H  
ATOM    643 2HZ  LYS A  45       8.495  31.497 -10.852  1.00  7.45           H  
ATOM    644 3HZ  LYS A  45       8.418  31.748 -12.472  1.00  7.45           H  
ATOM    645  N   GLU A  46      12.677  30.671 -14.437  1.00  7.92           N  
ATOM    646  CA  GLU A  46      13.002  32.078 -14.517  1.00  7.92           C  
ATOM    647  C   GLU A  46      14.161  32.383 -15.473  1.00  7.92           C  
ATOM    648  O   GLU A  46      14.748  33.462 -15.396  1.00  7.92           O  
ATOM    649  CB  GLU A  46      13.325  32.613 -13.122  1.00  7.92           C  
ATOM    650  CG  GLU A  46      12.162  32.505 -12.099  1.00  7.92           C  
ATOM    651  CD  GLU A  46      10.918  33.326 -12.433  1.00  7.92           C  
ATOM    652  OE1 GLU A  46      11.049  34.467 -12.797  1.00  7.92           O  
ATOM    653  OE2 GLU A  46       9.821  32.797 -12.289  1.00  7.92           O  
ATOM    654  H   GLU A  46      13.185  30.098 -13.760  1.00  7.92           H  
ATOM    655  HA  GLU A  46      12.121  32.601 -14.883  1.00  7.92           H  
ATOM    656 1HB  GLU A  46      14.177  32.060 -12.716  1.00  7.92           H  
ATOM    657 2HB  GLU A  46      13.617  33.660 -13.196  1.00  7.92           H  
ATOM    658 1HG  GLU A  46      11.873  31.453 -12.029  1.00  7.92           H  
ATOM    659 2HG  GLU A  46      12.534  32.808 -11.122  1.00  7.92           H  
ATOM    660  N   ASP A  47      14.530  31.442 -16.351  1.00  8.44           N  
ATOM    661  CA  ASP A  47      15.626  31.701 -17.278  1.00  8.44           C  
ATOM    662  C   ASP A  47      15.247  32.866 -18.202  1.00  8.44           C  
ATOM    663  O   ASP A  47      14.351  32.719 -19.043  1.00  8.44           O  
ATOM    664  CB  ASP A  47      15.965  30.446 -18.100  1.00  8.44           C  
ATOM    665  CG  ASP A  47      17.187  30.586 -19.065  1.00  8.44           C  
ATOM    666  OD1 ASP A  47      17.462  31.684 -19.538  1.00  8.44           O  
ATOM    667  OD2 ASP A  47      17.831  29.587 -19.319  1.00  8.44           O  
ATOM    668  H   ASP A  47      14.045  30.543 -16.397  1.00  8.44           H  
ATOM    669  HA  ASP A  47      16.493  31.930 -16.675  1.00  8.44           H  
ATOM    670 1HB  ASP A  47      16.157  29.614 -17.420  1.00  8.44           H  
ATOM    671 2HB  ASP A  47      15.098  30.175 -18.676  1.00  8.44           H  
ATOM    672  N   PRO A  48      15.958  34.007 -18.152  1.00  8.91           N  
ATOM    673  CA  PRO A  48      15.641  35.221 -18.869  1.00  8.91           C  
ATOM    674  C   PRO A  48      15.677  35.043 -20.381  1.00  8.91           C  
ATOM    675  O   PRO A  48      15.047  35.824 -21.101  1.00  8.91           O  
ATOM    676  CB  PRO A  48      16.723  36.197 -18.387  1.00  8.91           C  
ATOM    677  CG  PRO A  48      17.866  35.324 -17.939  1.00  8.91           C  
ATOM    678  CD  PRO A  48      17.222  34.082 -17.383  1.00  8.91           C  
ATOM    679  HA  PRO A  48      14.657  35.569 -18.539  1.00  8.91           H  
ATOM    680 1HB  PRO A  48      17.010  36.868 -19.210  1.00  8.91           H  
ATOM    681 2HB  PRO A  48      16.322  36.827 -17.579  1.00  8.91           H  
ATOM    682 1HG  PRO A  48      18.526  35.105 -18.795  1.00  8.91           H  
ATOM    683 2HG  PRO A  48      18.478  35.852 -17.194  1.00  8.91           H  
ATOM    684 1HD  PRO A  48      17.888  33.238 -17.622  1.00  8.91           H  
ATOM    685 2HD  PRO A  48      17.023  34.185 -16.304  1.00  8.91           H  
ATOM    686  N   GLU A  49      16.371  34.001 -20.872  1.00  9.24           N  
ATOM    687  CA  GLU A  49      16.465  33.809 -22.315  1.00  9.24           C  
ATOM    688  C   GLU A  49      15.276  33.029 -22.862  1.00  9.24           C  
ATOM    689  O   GLU A  49      15.136  32.867 -24.077  1.00  9.24           O  
ATOM    690  CB  GLU A  49      17.776  33.116 -22.681  1.00  9.24           C  
ATOM    691  CG  GLU A  49      19.041  33.937 -22.363  1.00  9.24           C  
ATOM    692  CD  GLU A  49      19.149  35.197 -23.203  1.00  9.24           C  
ATOM    693  OE1 GLU A  49      18.996  35.093 -24.403  1.00  9.24           O  
ATOM    694  OE2 GLU A  49      19.387  36.248 -22.664  1.00  9.24           O  
ATOM    695  H   GLU A  49      16.841  33.321 -20.257  1.00  9.24           H  
ATOM    696  HA  GLU A  49      16.463  34.789 -22.784  1.00  9.24           H  
ATOM    697 1HB  GLU A  49      17.845  32.172 -22.136  1.00  9.24           H  
ATOM    698 2HB  GLU A  49      17.780  32.883 -23.744  1.00  9.24           H  
ATOM    699 1HG  GLU A  49      19.017  34.216 -21.308  1.00  9.24           H  
ATOM    700 2HG  GLU A  49      19.919  33.314 -22.527  1.00  9.24           H  
ATOM    701  N   LEU A  50      14.411  32.569 -21.961  1.00  9.46           N  
ATOM    702  CA  LEU A  50      13.190  31.889 -22.343  1.00  9.46           C  
ATOM    703  C   LEU A  50      12.051  32.874 -22.112  1.00  9.46           C  
ATOM    704  O   LEU A  50      11.077  32.922 -22.863  1.00  9.46           O  
ATOM    705  CB  LEU A  50      12.970  30.630 -21.504  1.00  9.46           C  
ATOM    706  CG  LEU A  50      14.076  29.572 -21.593  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      13.729  28.401 -20.669  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      14.239  29.124 -23.030  1.00  9.46           C  
ATOM    709  H   LEU A  50      14.601  32.705 -20.971  1.00  9.46           H  
ATOM    710  HA  LEU A  50      13.228  31.629 -23.400  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      12.884  30.925 -20.453  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      12.034  30.166 -21.807  1.00  9.46           H  
ATOM    713  HG  LEU A  50      15.017  30.006 -21.242  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      14.524  27.658 -20.712  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      13.622  28.753 -19.644  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      12.792  27.951 -20.991  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      15.034  28.380 -23.090  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      13.305  28.688 -23.385  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      14.498  29.984 -23.651  1.00  9.46           H  
ATOM    720  N   MET A  51      12.196  33.665 -21.040  1.00  9.79           N  
ATOM    721  CA  MET A  51      11.198  34.655 -20.634  1.00  9.79           C  
ATOM    722  C   MET A  51      11.063  35.839 -21.597  1.00  9.79           C  
ATOM    723  O   MET A  51       9.958  36.338 -21.818  1.00  9.79           O  
ATOM    724  CB  MET A  51      11.565  35.220 -19.271  1.00  9.79           C  
ATOM    725  CG  MET A  51      11.488  34.247 -18.119  1.00  9.79           C  
ATOM    726  SD  MET A  51      12.110  34.972 -16.606  1.00  9.79           S  
ATOM    727  CE  MET A  51      10.818  36.105 -16.179  1.00  9.79           C  
ATOM    728  H   MET A  51      13.023  33.542 -20.457  1.00  9.79           H  
ATOM    729  HA  MET A  51      10.231  34.158 -20.578  1.00  9.79           H  
ATOM    730 1HB  MET A  51      12.565  35.614 -19.315  1.00  9.79           H  
ATOM    731 2HB  MET A  51      10.903  36.053 -19.042  1.00  9.79           H  
ATOM    732 1HG  MET A  51      10.455  33.945 -17.956  1.00  9.79           H  
ATOM    733 2HG  MET A  51      12.069  33.355 -18.338  1.00  9.79           H  
ATOM    734 1HE  MET A  51      11.081  36.615 -15.251  1.00  9.79           H  
ATOM    735 2HE  MET A  51      10.691  36.835 -16.979  1.00  9.79           H  
ATOM    736 3HE  MET A  51       9.888  35.553 -16.035  1.00  9.79           H  
ATOM    737  N   LYS A  52      12.190  36.301 -22.149  1.00 10.35           N  
ATOM    738  CA  LYS A  52      12.203  37.496 -22.990  1.00 10.35           C  
ATOM    739  C   LYS A  52      11.337  37.388 -24.233  1.00 10.35           C  
ATOM    740  O   LYS A  52      11.297  36.350 -24.896  1.00 10.35           O  
ATOM    741  CB  LYS A  52      13.625  37.789 -23.470  1.00 10.35           C  
ATOM    742  CG  LYS A  52      14.150  36.743 -24.467  1.00 10.35           C  
ATOM    743  CD  LYS A  52      15.597  37.011 -24.900  1.00 10.35           C  
ATOM    744  CE  LYS A  52      16.040  36.002 -25.964  1.00 10.35           C  
ATOM    745  NZ  LYS A  52      17.457  36.199 -26.385  1.00 10.35           N  
ATOM    746  H   LYS A  52      13.083  35.862 -21.928  1.00 10.35           H  
ATOM    747  HA  LYS A  52      11.839  38.332 -22.396  1.00 10.35           H  
ATOM    748 1HB  LYS A  52      13.652  38.764 -23.954  1.00 10.35           H  
ATOM    749 2HB  LYS A  52      14.303  37.816 -22.616  1.00 10.35           H  
ATOM    750 1HG  LYS A  52      14.102  35.753 -24.001  1.00 10.35           H  
ATOM    751 2HG  LYS A  52      13.509  36.740 -25.350  1.00 10.35           H  
ATOM    752 1HD  LYS A  52      15.678  38.019 -25.303  1.00 10.35           H  
ATOM    753 2HD  LYS A  52      16.262  36.925 -24.034  1.00 10.35           H  
ATOM    754 1HE  LYS A  52      15.927  34.989 -25.572  1.00 10.35           H  
ATOM    755 2HE  LYS A  52      15.396  36.119 -26.835  1.00 10.35           H  
ATOM    756 1HZ  LYS A  52      17.692  35.518 -27.083  1.00 10.35           H  
ATOM    757 2HZ  LYS A  52      17.590  37.122 -26.755  1.00 10.35           H  
ATOM    758 3HZ  LYS A  52      18.070  36.055 -25.577  1.00 10.35           H  
ATOM    759  N   CYS A  53      10.706  38.497 -24.598  1.00 11.12           N  
ATOM    760  CA  CYS A  53       9.937  38.561 -25.829  1.00 11.12           C  
ATOM    761  C   CYS A  53      10.841  38.716 -27.054  1.00 11.12           C  
ATOM    762  O   CYS A  53      11.618  39.670 -27.121  1.00 11.12           O  
ATOM    763  CB  CYS A  53       8.964  39.733 -25.798  1.00 11.12           C  
ATOM    764  SG  CYS A  53       8.055  39.925 -27.342  1.00 11.12           S  
ATOM    765  H   CYS A  53      10.752  39.309 -23.991  1.00 11.12           H  
ATOM    766  HA  CYS A  53       9.356  37.647 -25.899  1.00 11.12           H  
ATOM    767 1HB  CYS A  53       8.247  39.596 -24.989  1.00 11.12           H  
ATOM    768 2HB  CYS A  53       9.516  40.646 -25.603  1.00 11.12           H  
ATOM    769  N   PRO A  54      10.794  37.800 -28.049  1.00 11.91           N  
ATOM    770  CA  PRO A  54      11.590  37.823 -29.272  1.00 11.91           C  
ATOM    771  C   PRO A  54      11.099  38.831 -30.318  1.00 11.91           C  
ATOM    772  O   PRO A  54      11.769  39.073 -31.322  1.00 11.91           O  
ATOM    773  CB  PRO A  54      11.435  36.389 -29.784  1.00 11.91           C  
ATOM    774  CG  PRO A  54      10.067  35.963 -29.309  1.00 11.91           C  
ATOM    775  CD  PRO A  54       9.886  36.630 -27.959  1.00 11.91           C  
ATOM    776  HA  PRO A  54      12.638  38.029 -29.005  1.00 11.91           H  
ATOM    777 1HB  PRO A  54      11.526  36.375 -30.879  1.00 11.91           H  
ATOM    778 2HB  PRO A  54      12.242  35.759 -29.383  1.00 11.91           H  
ATOM    779 1HG  PRO A  54       9.307  36.261 -30.038  1.00 11.91           H  
ATOM    780 2HG  PRO A  54      10.023  34.866 -29.239  1.00 11.91           H  
ATOM    781 1HD  PRO A  54       8.834  36.942 -27.875  1.00 11.91           H  
ATOM    782 2HD  PRO A  54      10.200  35.946 -27.151  1.00 11.91           H  
ATOM    783  N   VAL A  55       9.906  39.371 -30.112  1.00 12.35           N  
ATOM    784  CA  VAL A  55       9.274  40.257 -31.074  1.00 12.35           C  
ATOM    785  C   VAL A  55       9.707  41.703 -30.801  1.00 12.35           C  
ATOM    786  O   VAL A  55       9.641  42.144 -29.662  1.00 12.35           O  
ATOM    787  CB  VAL A  55       7.742  40.130 -30.971  1.00 12.35           C  
ATOM    788  CG1 VAL A  55       7.059  41.059 -31.925  1.00 12.35           C  
ATOM    789  CG2 VAL A  55       7.364  38.702 -31.209  1.00 12.35           C  
ATOM    790  H   VAL A  55       9.407  39.160 -29.261  1.00 12.35           H  
ATOM    791  HA  VAL A  55       9.558  39.926 -32.062  1.00 12.35           H  
ATOM    792  HB  VAL A  55       7.425  40.424 -30.000  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55       5.980  40.957 -31.816  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55       7.341  42.056 -31.702  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55       7.344  40.812 -32.945  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55       6.284  38.594 -31.117  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55       7.680  38.402 -32.207  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55       7.853  38.080 -30.467  1.00 12.35           H  
ATOM    799  N   PRO A  56      10.200  42.464 -31.796  1.00 12.05           N  
ATOM    800  CA  PRO A  56      10.610  43.857 -31.653  1.00 12.05           C  
ATOM    801  C   PRO A  56       9.574  44.745 -30.953  1.00 12.05           C  
ATOM    802  O   PRO A  56       9.932  45.631 -30.181  1.00 12.05           O  
ATOM    803  CB  PRO A  56      10.795  44.278 -33.115  1.00 12.05           C  
ATOM    804  CG  PRO A  56      11.221  43.008 -33.813  1.00 12.05           C  
ATOM    805  CD  PRO A  56      10.419  41.909 -33.151  1.00 12.05           C  
ATOM    806  HA  PRO A  56      11.569  43.890 -31.115  1.00 12.05           H  
ATOM    807 1HB  PRO A  56       9.855  44.692 -33.509  1.00 12.05           H  
ATOM    808 2HB  PRO A  56      11.549  45.075 -33.182  1.00 12.05           H  
ATOM    809 1HG  PRO A  56      11.027  43.086 -34.893  1.00 12.05           H  
ATOM    810 2HG  PRO A  56      12.305  42.862 -33.695  1.00 12.05           H  
ATOM    811 1HD  PRO A  56       9.472  41.741 -33.677  1.00 12.05           H  
ATOM    812 2HD  PRO A  56      11.060  41.011 -33.115  1.00 12.05           H  
ATOM    813  N   GLY A  57       8.280  44.477 -31.152  1.00 11.08           N  
ATOM    814  CA  GLY A  57       7.208  45.272 -30.535  1.00 11.08           C  
ATOM    815  C   GLY A  57       6.916  44.883 -29.077  1.00 11.08           C  
ATOM    816  O   GLY A  57       5.767  44.623 -28.713  1.00 11.08           O  
ATOM    817  H   GLY A  57       8.023  43.725 -31.766  1.00 11.08           H  
ATOM    818 1HA  GLY A  57       7.479  46.327 -30.577  1.00 11.08           H  
ATOM    819 2HA  GLY A  57       6.300  45.158 -31.124  1.00 11.08           H  
ATOM    820  N   CYS A  58       7.971  44.852 -28.274  1.00  9.75           N  
ATOM    821  CA  CYS A  58       7.959  44.447 -26.873  1.00  9.75           C  
ATOM    822  C   CYS A  58       8.876  45.291 -26.003  1.00  9.75           C  
ATOM    823  O   CYS A  58       9.606  46.158 -26.478  1.00  9.75           O  
ATOM    824  CB  CYS A  58       8.347  42.970 -26.703  1.00  9.75           C  
ATOM    825  SG  CYS A  58       7.134  41.759 -27.331  1.00  9.75           S  
ATOM    826  H   CYS A  58       8.852  45.132 -28.702  1.00  9.75           H  
ATOM    827  HA  CYS A  58       6.943  44.564 -26.501  1.00  9.75           H  
ATOM    828 1HB  CYS A  58       9.294  42.790 -27.216  1.00  9.75           H  
ATOM    829 2HB  CYS A  58       8.501  42.759 -25.656  1.00  9.75           H  
ATOM    830  N   VAL A  59       8.837  45.008 -24.707  1.00  8.43           N  
ATOM    831  CA  VAL A  59       9.661  45.688 -23.716  1.00  8.43           C  
ATOM    832  C   VAL A  59      10.734  44.746 -23.178  1.00  8.43           C  
ATOM    833  O   VAL A  59      11.394  45.028 -22.178  1.00  8.43           O  
ATOM    834  CB  VAL A  59       8.776  46.166 -22.561  1.00  8.43           C  
ATOM    835  CG1 VAL A  59       7.754  47.168 -23.076  1.00  8.43           C  
ATOM    836  CG2 VAL A  59       8.086  44.962 -21.937  1.00  8.43           C  
ATOM    837  H   VAL A  59       8.196  44.297 -24.385  1.00  8.43           H  
ATOM    838  HA  VAL A  59      10.143  46.548 -24.183  1.00  8.43           H  
ATOM    839  HB  VAL A  59       9.393  46.668 -21.816  1.00  8.43           H  
ATOM    840 1HG1 VAL A  59       7.132  47.512 -22.249  1.00  8.43           H  
ATOM    841 2HG1 VAL A  59       8.273  48.019 -23.519  1.00  8.43           H  
ATOM    842 3HG1 VAL A  59       7.124  46.696 -23.829  1.00  8.43           H  
ATOM    843 1HG2 VAL A  59       7.458  45.291 -21.109  1.00  8.43           H  
ATOM    844 2HG2 VAL A  59       7.469  44.465 -22.686  1.00  8.43           H  
ATOM    845 3HG2 VAL A  59       8.837  44.263 -21.566  1.00  8.43           H  
ATOM    846  N   GLY A  60      10.868  43.596 -23.827  1.00  7.40           N  
ATOM    847  CA  GLY A  60      11.828  42.579 -23.429  1.00  7.40           C  
ATOM    848  C   GLY A  60      11.238  41.690 -22.347  1.00  7.40           C  
ATOM    849  O   GLY A  60      10.764  40.583 -22.618  1.00  7.40           O  
ATOM    850  H   GLY A  60      10.297  43.438 -24.643  1.00  7.40           H  
ATOM    851 1HA  GLY A  60      12.103  41.976 -24.297  1.00  7.40           H  
ATOM    852 2HA  GLY A  60      12.737  43.055 -23.062  1.00  7.40           H  
ENDMDL

REMARK ID 644138 DOMAINID 637713 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.881   1.831  -3.711  1.00  3.79           N  
ATOM      2  CA  ASP A   1       7.360   1.707  -2.341  1.00  3.79           C  
ATOM      3  C   ASP A   1       7.572   3.054  -1.644  1.00  3.79           C  
ATOM      4  O   ASP A   1       7.620   3.112  -0.418  1.00  3.79           O  
ATOM      5  CB  ASP A   1       8.655   0.892  -2.314  1.00  3.79           C  
ATOM      6  CG  ASP A   1       9.811   1.527  -3.102  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       9.577   2.381  -3.934  1.00  3.79           O  
ATOM      8  OD2 ASP A   1      10.939   1.129  -2.867  1.00  3.79           O  
ATOM      9 1H   ASP A   1       6.668   0.909  -4.065  1.00  3.79           H  
ATOM     10 2H   ASP A   1       6.042   2.393  -3.730  1.00  3.79           H  
ATOM     11 3H   ASP A   1       7.591   2.248  -4.291  1.00  3.79           H  
ATOM     12  HA  ASP A   1       6.609   1.156  -1.772  1.00  3.79           H  
ATOM     13 1HB  ASP A   1       8.975   0.764  -1.280  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       8.464  -0.101  -2.720  1.00  3.79           H  
ATOM     15  N   LEU A   2       7.651   4.141  -2.422  1.00  3.45           N  
ATOM     16  CA  LEU A   2       7.804   5.500  -1.887  1.00  3.45           C  
ATOM     17  C   LEU A   2       9.069   5.736  -1.050  1.00  3.45           C  
ATOM     18  O   LEU A   2       8.997   6.208   0.091  1.00  3.45           O  
ATOM     19  CB  LEU A   2       6.573   5.921  -1.072  1.00  3.45           C  
ATOM     20  CG  LEU A   2       5.236   5.876  -1.816  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       4.127   6.326  -0.877  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       5.320   6.747  -3.047  1.00  3.45           C  
ATOM     23  H   LEU A   2       7.647   4.040  -3.422  1.00  3.45           H  
ATOM     24  HA  LEU A   2       7.865   6.176  -2.741  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       6.490   5.301  -0.180  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       6.718   6.951  -0.755  1.00  3.45           H  
ATOM     27  HG  LEU A   2       5.017   4.853  -2.115  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       3.169   6.285  -1.396  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       4.095   5.671  -0.007  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       4.313   7.351  -0.553  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       4.371   6.714  -3.583  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       5.535   7.761  -2.759  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       6.116   6.381  -3.697  1.00  3.45           H  
ATOM     34  N   LYS A   3      10.237   5.422  -1.622  1.00  3.13           N  
ATOM     35  CA  LYS A   3      11.509   5.644  -0.934  1.00  3.13           C  
ATOM     36  C   LYS A   3      11.636   7.110  -0.544  1.00  3.13           C  
ATOM     37  O   LYS A   3      11.231   7.988  -1.299  1.00  3.13           O  
ATOM     38  CB  LYS A   3      12.705   5.269  -1.809  1.00  3.13           C  
ATOM     39  CG  LYS A   3      12.878   3.783  -2.089  1.00  3.13           C  
ATOM     40  CD  LYS A   3      14.165   3.519  -2.878  1.00  3.13           C  
ATOM     41  CE  LYS A   3      14.432   2.021  -3.071  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      13.432   1.375  -3.965  1.00  3.13           N  
ATOM     43  H   LYS A   3      10.236   5.014  -2.550  1.00  3.13           H  
ATOM     44  HA  LYS A   3      11.526   5.043  -0.024  1.00  3.13           H  
ATOM     45 1HB  LYS A   3      12.614   5.770  -2.772  1.00  3.13           H  
ATOM     46 2HB  LYS A   3      13.622   5.635  -1.341  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      12.904   3.226  -1.154  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      12.030   3.428  -2.675  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      14.081   3.985  -3.860  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      15.009   3.964  -2.355  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      15.422   1.896  -3.505  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      14.406   1.525  -2.101  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      13.643   0.399  -4.062  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      12.489   1.458  -3.564  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      13.439   1.809  -4.868  1.00  3.13           H  
ATOM     56  N   CYS A   4      12.166   7.346   0.654  1.00  2.84           N  
ATOM     57  CA  CYS A   4      12.350   8.667   1.247  1.00  2.84           C  
ATOM     58  C   CYS A   4      13.647   9.360   0.795  1.00  2.84           C  
ATOM     59  O   CYS A   4      14.733   8.853   1.076  1.00  2.84           O  
ATOM     60  CB  CYS A   4      12.376   8.504   2.766  1.00  2.84           C  
ATOM     61  SG  CYS A   4      12.560  10.016   3.700  1.00  2.84           S  
ATOM     62  H   CYS A   4      12.458   6.539   1.188  1.00  2.84           H  
ATOM     63  HA  CYS A   4      11.489   9.276   0.987  1.00  2.84           H  
ATOM     64 1HB  CYS A   4      11.457   8.022   3.090  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      13.198   7.842   3.040  1.00  2.84           H  
ATOM     66  N   PRO A   5      13.599  10.502   0.050  1.00  2.60           N  
ATOM     67  CA  PRO A   5      14.742  11.313  -0.397  1.00  2.60           C  
ATOM     68  C   PRO A   5      15.639  11.879   0.716  1.00  2.60           C  
ATOM     69  O   PRO A   5      16.802  12.206   0.477  1.00  2.60           O  
ATOM     70  CB  PRO A   5      14.057  12.467  -1.139  1.00  2.60           C  
ATOM     71  CG  PRO A   5      12.745  11.917  -1.583  1.00  2.60           C  
ATOM     72  CD  PRO A   5      12.325  10.978  -0.501  1.00  2.60           C  
ATOM     73  HA  PRO A   5      15.345  10.710  -1.096  1.00  2.60           H  
ATOM     74 1HB  PRO A   5      13.943  13.326  -0.459  1.00  2.60           H  
ATOM     75 2HB  PRO A   5      14.685  12.804  -1.976  1.00  2.60           H  
ATOM     76 1HG  PRO A   5      12.018  12.735  -1.718  1.00  2.60           H  
ATOM     77 2HG  PRO A   5      12.849  11.419  -2.557  1.00  2.60           H  
ATOM     78 1HD  PRO A   5      11.769  11.502   0.225  1.00  2.60           H  
ATOM     79 2HD  PRO A   5      11.759  10.200  -0.969  1.00  2.60           H  
ATOM     80  N   THR A   6      15.096  12.022   1.921  1.00  2.41           N  
ATOM     81  CA  THR A   6      15.853  12.539   3.061  1.00  2.41           C  
ATOM     82  C   THR A   6      16.777  11.449   3.584  1.00  2.41           C  
ATOM     83  O   THR A   6      16.310  10.333   3.787  1.00  2.41           O  
ATOM     84  CB  THR A   6      14.908  13.032   4.185  1.00  2.41           C  
ATOM     85  OG1 THR A   6      14.159  14.170   3.726  1.00  2.41           O  
ATOM     86  CG2 THR A   6      15.634  13.351   5.471  1.00  2.41           C  
ATOM     87  H   THR A   6      14.134  11.748   2.066  1.00  2.41           H  
ATOM     88  HA  THR A   6      16.427  13.390   2.710  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.211  12.244   4.402  1.00  2.41           H  
ATOM     90  HG1 THR A   6      14.767  14.892   3.526  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      14.932  13.651   6.218  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.171  12.469   5.824  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      16.322  14.149   5.308  1.00  2.41           H  
ATOM     94  N   PRO A   7      18.080  11.712   3.860  1.00  2.25           N  
ATOM     95  CA  PRO A   7      19.055  10.725   4.318  1.00  2.25           C  
ATOM     96  C   PRO A   7      18.885  10.281   5.776  1.00  2.25           C  
ATOM     97  O   PRO A   7      19.801  10.366   6.598  1.00  2.25           O  
ATOM     98  CB  PRO A   7      20.375  11.473   4.108  1.00  2.25           C  
ATOM     99  CG  PRO A   7      20.023  12.920   4.322  1.00  2.25           C  
ATOM    100  CD  PRO A   7      18.657  13.065   3.668  1.00  2.25           C  
ATOM    101  HA  PRO A   7      19.001   9.853   3.650  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      21.133  11.107   4.815  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      20.761  11.277   3.095  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      20.001  13.147   5.401  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      20.787  13.575   3.872  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      18.114  13.836   4.182  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      18.768  13.279   2.590  1.00  2.25           H  
ATOM    108  N   GLY A   8      17.689   9.793   6.050  1.00  2.13           N  
ATOM    109  CA  GLY A   8      17.241   9.192   7.285  1.00  2.13           C  
ATOM    110  C   GLY A   8      16.557  10.158   8.291  1.00  2.13           C  
ATOM    111  O   GLY A   8      17.285  10.917   8.935  1.00  2.13           O  
ATOM    112  H   GLY A   8      17.024   9.787   5.288  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      16.600   8.398   6.972  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      18.086   8.712   7.772  1.00  2.13           H  
ATOM    115  N   CYS A   9      15.210  10.143   8.524  1.00  2.01           N  
ATOM    116  CA  CYS A   9      14.104   9.377   7.902  1.00  2.01           C  
ATOM    117  C   CYS A   9      14.309   7.849   7.913  1.00  2.01           C  
ATOM    118  O   CYS A   9      15.314   7.365   8.435  1.00  2.01           O  
ATOM    119  CB  CYS A   9      13.897   9.916   6.472  1.00  2.01           C  
ATOM    120  SG  CYS A   9      12.432   9.334   5.610  1.00  2.01           S  
ATOM    121  H   CYS A   9      14.903  10.772   9.268  1.00  2.01           H  
ATOM    122  HA  CYS A   9      13.199   9.600   8.448  1.00  2.01           H  
ATOM    123 1HB  CYS A   9      13.834  11.000   6.518  1.00  2.01           H  
ATOM    124 2HB  CYS A   9      14.754   9.675   5.853  1.00  2.01           H  
ATOM    125  N   ASP A  10      13.339   7.069   7.436  1.00  1.90           N  
ATOM    126  CA  ASP A  10      13.585   5.638   7.284  1.00  1.90           C  
ATOM    127  C   ASP A  10      12.562   5.034   6.344  1.00  1.90           C  
ATOM    128  O   ASP A  10      12.603   3.846   6.034  1.00  1.90           O  
ATOM    129  CB  ASP A  10      13.551   4.885   8.615  1.00  1.90           C  
ATOM    130  CG  ASP A  10      12.224   4.921   9.291  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      11.309   5.564   8.779  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      12.090   4.309  10.321  1.00  1.90           O  
ATOM    133  H   ASP A  10      12.481   7.459   7.070  1.00  1.90           H  
ATOM    134  HA  ASP A  10      14.571   5.501   6.841  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      13.814   3.843   8.437  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      14.298   5.288   9.298  1.00  1.90           H  
ATOM    137  N   GLY A  11      11.640   5.871   5.892  1.00  1.82           N  
ATOM    138  CA  GLY A  11      10.586   5.431   4.980  1.00  1.82           C  
ATOM    139  C   GLY A  11       9.434   4.661   5.668  1.00  1.82           C  
ATOM    140  O   GLY A  11       8.567   4.118   4.983  1.00  1.82           O  
ATOM    141  H   GLY A  11      11.680   6.830   6.215  1.00  1.82           H  
ATOM    142 1HA  GLY A  11      10.176   6.305   4.474  1.00  1.82           H  
ATOM    143 2HA  GLY A  11      11.026   4.805   4.205  1.00  1.82           H  
ATOM    144  N   SER A  12       9.405   4.634   7.010  1.00  1.80           N  
ATOM    145  CA  SER A  12       8.390   3.908   7.794  1.00  1.80           C  
ATOM    146  C   SER A  12       6.956   4.419   7.623  1.00  1.80           C  
ATOM    147  O   SER A  12       5.998   3.735   7.984  1.00  1.80           O  
ATOM    148  CB  SER A  12       8.768   3.905   9.270  1.00  1.80           C  
ATOM    149  OG  SER A  12       8.808   5.206   9.802  1.00  1.80           O  
ATOM    150  H   SER A  12      10.146   5.099   7.536  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.405   2.871   7.457  1.00  1.80           H  
ATOM    152 1HB  SER A  12       8.045   3.311   9.821  1.00  1.80           H  
ATOM    153 2HB  SER A  12       9.739   3.430   9.394  1.00  1.80           H  
ATOM    154  HG  SER A  12       9.646   5.576   9.428  1.00  1.80           H  
ATOM    155  N   GLY A  13       6.813   5.617   7.082  1.00  1.85           N  
ATOM    156  CA  GLY A  13       5.522   6.219   6.826  1.00  1.85           C  
ATOM    157  C   GLY A  13       5.707   7.679   6.482  1.00  1.85           C  
ATOM    158  O   GLY A  13       6.686   8.304   6.895  1.00  1.85           O  
ATOM    159  H   GLY A  13       7.646   6.114   6.817  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       5.038   5.702   5.998  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       4.885   6.115   7.702  1.00  1.85           H  
ATOM    162  N   HIS A  14       4.733   8.236   5.766  1.00  1.97           N  
ATOM    163  CA  HIS A  14       4.823   9.625   5.337  1.00  1.97           C  
ATOM    164  C   HIS A  14       3.685  10.477   5.884  1.00  1.97           C  
ATOM    165  O   HIS A  14       3.470  11.586   5.410  1.00  1.97           O  
ATOM    166  CB  HIS A  14       4.826   9.710   3.803  1.00  1.97           C  
ATOM    167  CG  HIS A  14       5.945   8.920   3.172  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       7.255   9.175   3.436  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       5.938   7.918   2.253  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       8.021   8.356   2.730  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       7.255   7.595   1.998  1.00  1.97           N  
ATOM    172  H   HIS A  14       3.944   7.674   5.473  1.00  1.97           H  
ATOM    173  HA  HIS A  14       5.751  10.059   5.693  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       3.875   9.339   3.408  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       4.919  10.754   3.491  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       5.059   7.467   1.795  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       9.106   8.331   2.736  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       7.621   6.887   1.335  1.00  1.97           H  
ATOM    179  N   ILE A  15       2.925   9.932   6.847  1.00  2.17           N  
ATOM    180  CA  ILE A  15       1.756  10.574   7.499  1.00  2.17           C  
ATOM    181  C   ILE A  15       0.534  10.718   6.582  1.00  2.17           C  
ATOM    182  O   ILE A  15      -0.548  10.233   6.914  1.00  2.17           O  
ATOM    183  CB  ILE A  15       2.100  11.968   8.086  1.00  2.17           C  
ATOM    184  CG1 ILE A  15       3.119  11.814   9.196  1.00  2.17           C  
ATOM    185  CG2 ILE A  15       0.835  12.642   8.611  1.00  2.17           C  
ATOM    186  CD1 ILE A  15       3.702  13.128   9.675  1.00  2.17           C  
ATOM    187  H   ILE A  15       3.190   9.013   7.169  1.00  2.17           H  
ATOM    188  HA  ILE A  15       1.459   9.943   8.334  1.00  2.17           H  
ATOM    189  HB  ILE A  15       2.529  12.611   7.327  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15       2.657  11.310  10.039  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15       3.918  11.197   8.824  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15       1.092  13.620   9.016  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15       0.120  12.768   7.798  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15       0.391  12.028   9.391  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15       4.433  12.943  10.455  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15       4.181  13.643   8.848  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15       2.908  13.757  10.068  1.00  2.17           H  
ATOM    198  N   THR A  16       0.754  11.385   5.456  1.00  2.42           N  
ATOM    199  CA  THR A  16      -0.118  11.760   4.341  1.00  2.42           C  
ATOM    200  C   THR A  16      -0.599  13.175   4.554  1.00  2.42           C  
ATOM    201  O   THR A  16       0.205  14.107   4.681  1.00  2.42           O  
ATOM    202  CB  THR A  16      -1.340  10.847   4.052  1.00  2.42           C  
ATOM    203  OG1 THR A  16      -2.265  10.858   5.148  1.00  2.42           O  
ATOM    204  CG2 THR A  16      -0.891   9.422   3.737  1.00  2.42           C  
ATOM    205  H   THR A  16       1.711  11.705   5.352  1.00  2.42           H  
ATOM    206  HA  THR A  16       0.465  11.740   3.435  1.00  2.42           H  
ATOM    207  HB  THR A  16      -1.853  11.234   3.169  1.00  2.42           H  
ATOM    208  HG1 THR A  16      -1.836  10.493   5.927  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      -1.762   8.814   3.502  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      -0.215   9.441   2.880  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      -0.376   8.988   4.584  1.00  2.42           H  
ATOM    212  N   GLY A  17      -1.902  13.361   4.667  1.00  2.69           N  
ATOM    213  CA  GLY A  17      -2.372  14.725   4.812  1.00  2.69           C  
ATOM    214  C   GLY A  17      -1.887  15.466   3.577  1.00  2.69           C  
ATOM    215  O   GLY A  17      -2.180  15.067   2.449  1.00  2.69           O  
ATOM    216  H   GLY A  17      -2.536  12.567   4.628  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      -3.459  14.751   4.874  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      -1.963  15.175   5.717  1.00  2.69           H  
ATOM    219  N   ASN A  18      -1.127  16.530   3.788  1.00  2.92           N  
ATOM    220  CA  ASN A  18      -0.587  17.338   2.701  1.00  2.92           C  
ATOM    221  C   ASN A  18       0.460  16.590   1.858  1.00  2.92           C  
ATOM    222  O   ASN A  18       0.729  16.974   0.716  1.00  2.92           O  
ATOM    223  CB  ASN A  18       0.035  18.606   3.254  1.00  2.92           C  
ATOM    224  CG  ASN A  18      -0.987  19.591   3.740  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      -2.157  19.552   3.338  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      -0.573  20.478   4.607  1.00  2.92           N  
ATOM    227  H   ASN A  18      -0.912  16.786   4.740  1.00  2.92           H  
ATOM    228  HA  ASN A  18      -1.407  17.606   2.033  1.00  2.92           H  
ATOM    229 1HB  ASN A  18       0.702  18.351   4.079  1.00  2.92           H  
ATOM    230 2HB  ASN A  18       0.644  19.077   2.481  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      -1.211  21.159   4.967  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18       0.380  20.480   4.909  1.00  2.92           H  
ATOM    233  N   TYR A  19       1.097  15.568   2.440  1.00  3.06           N  
ATOM    234  CA  TYR A  19       2.176  14.866   1.761  1.00  3.06           C  
ATOM    235  C   TYR A  19       1.964  13.371   1.587  1.00  3.06           C  
ATOM    236  O   TYR A  19       2.365  12.576   2.430  1.00  3.06           O  
ATOM    237  CB  TYR A  19       3.477  15.069   2.513  1.00  3.06           C  
ATOM    238  CG  TYR A  19       3.862  16.481   2.639  1.00  3.06           C  
ATOM    239  CD1 TYR A  19       3.675  17.137   3.841  1.00  3.06           C  
ATOM    240  CD2 TYR A  19       4.373  17.142   1.549  1.00  3.06           C  
ATOM    241  CE1 TYR A  19       4.046  18.447   3.962  1.00  3.06           C  
ATOM    242  CE2 TYR A  19       4.732  18.450   1.659  1.00  3.06           C  
ATOM    243  CZ  TYR A  19       4.589  19.106   2.867  1.00  3.06           C  
ATOM    244  OH  TYR A  19       5.028  20.406   2.994  1.00  3.06           O  
ATOM    245  H   TYR A  19       0.812  15.250   3.363  1.00  3.06           H  
ATOM    246  HA  TYR A  19       2.281  15.293   0.765  1.00  3.06           H  
ATOM    247 1HB  TYR A  19       3.384  14.647   3.516  1.00  3.06           H  
ATOM    248 2HB  TYR A  19       4.281  14.542   2.011  1.00  3.06           H  
ATOM    249  HD1 TYR A  19       3.258  16.602   4.698  1.00  3.06           H  
ATOM    250  HD2 TYR A  19       4.499  16.614   0.605  1.00  3.06           H  
ATOM    251  HE1 TYR A  19       3.926  18.957   4.916  1.00  3.06           H  
ATOM    252  HE2 TYR A  19       5.156  18.970   0.799  1.00  3.06           H  
ATOM    253  HH  TYR A  19       5.385  20.704   2.150  1.00  3.06           H  
ATOM    254  N   ALA A  20       1.396  12.968   0.453  1.00  3.10           N  
ATOM    255  CA  ALA A  20       1.145  11.547   0.172  1.00  3.10           C  
ATOM    256  C   ALA A  20       2.457  10.739   0.172  1.00  3.10           C  
ATOM    257  O   ALA A  20       2.462   9.531   0.414  1.00  3.10           O  
ATOM    258  CB  ALA A  20       0.443  11.386  -1.158  1.00  3.10           C  
ATOM    259  H   ALA A  20       1.098  13.667  -0.213  1.00  3.10           H  
ATOM    260  HA  ALA A  20       0.507  11.154   0.964  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       0.243  10.329  -1.337  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      -0.499  11.935  -1.144  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       1.079  11.773  -1.953  1.00  3.10           H  
ATOM    264  N   SER A  21       3.557  11.424  -0.143  1.00  3.06           N  
ATOM    265  CA  SER A  21       4.886  10.838  -0.209  1.00  3.06           C  
ATOM    266  C   SER A  21       5.886  11.879   0.294  1.00  3.06           C  
ATOM    267  O   SER A  21       5.552  13.062   0.430  1.00  3.06           O  
ATOM    268  CB  SER A  21       5.216  10.408  -1.621  1.00  3.06           C  
ATOM    269  OG  SER A  21       5.361  11.511  -2.463  1.00  3.06           O  
ATOM    270  H   SER A  21       3.456  12.407  -0.326  1.00  3.06           H  
ATOM    271  HA  SER A  21       4.924   9.969   0.446  1.00  3.06           H  
ATOM    272 1HB  SER A  21       6.133   9.820  -1.617  1.00  3.06           H  
ATOM    273 2HB  SER A  21       4.415   9.770  -1.990  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.176  11.937  -2.180  1.00  3.06           H  
ATOM    275  N   HIS A  22       7.126  11.476   0.534  1.00  2.95           N  
ATOM    276  CA  HIS A  22       8.080  12.404   1.130  1.00  2.95           C  
ATOM    277  C   HIS A  22       8.676  13.446   0.191  1.00  2.95           C  
ATOM    278  O   HIS A  22       9.810  13.329  -0.267  1.00  2.95           O  
ATOM    279  CB  HIS A  22       9.200  11.642   1.797  1.00  2.95           C  
ATOM    280  CG  HIS A  22      10.008  12.445   2.700  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       9.592  12.712   3.976  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      11.220  13.035   2.572  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      10.504  13.428   4.585  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.504  13.623   3.753  1.00  2.95           N  
ATOM    285  H   HIS A  22       7.391  10.511   0.370  1.00  2.95           H  
ATOM    286  HA  HIS A  22       7.564  12.956   1.918  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       8.795  10.887   2.382  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       9.810  11.167   1.060  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      11.876  13.045   1.717  1.00  2.95           H  
ATOM    290  HE1 HIS A  22      10.419  13.781   5.599  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      12.374  14.108   3.911  1.00  2.95           H  
ATOM    292  N   ARG A  23       7.891  14.485  -0.046  1.00  2.79           N  
ATOM    293  CA  ARG A  23       8.245  15.616  -0.900  1.00  2.79           C  
ATOM    294  C   ARG A  23       8.656  16.826  -0.049  1.00  2.79           C  
ATOM    295  O   ARG A  23       8.796  17.942  -0.551  1.00  2.79           O  
ATOM    296  CB  ARG A  23       7.058  16.009  -1.767  1.00  2.79           C  
ATOM    297  CG  ARG A  23       6.578  14.932  -2.720  1.00  2.79           C  
ATOM    298  CD  ARG A  23       5.437  15.399  -3.566  1.00  2.79           C  
ATOM    299  NE  ARG A  23       4.955  14.348  -4.457  1.00  2.79           N  
ATOM    300  CZ  ARG A  23       4.001  14.509  -5.398  1.00  2.79           C  
ATOM    301  NH1 ARG A  23       3.437  15.685  -5.575  1.00  2.79           N  
ATOM    302  NH2 ARG A  23       3.634  13.483  -6.147  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.959  14.431   0.360  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.082  15.328  -1.539  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       6.222  16.275  -1.126  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       7.314  16.888  -2.356  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       7.395  14.621  -3.370  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       6.234  14.079  -2.134  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       4.612  15.704  -2.921  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       5.755  16.245  -4.174  1.00  2.79           H  
ATOM    311  HE  ARG A  23       5.356  13.423  -4.352  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23       3.717  16.470  -5.003  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23       2.724  15.802  -6.280  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23       4.068  12.579  -6.011  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23       2.922  13.600  -6.852  1.00  2.79           H  
ATOM    316  N   SER A  24       8.787  16.591   1.252  1.00  2.60           N  
ATOM    317  CA  SER A  24       9.078  17.608   2.258  1.00  2.60           C  
ATOM    318  C   SER A  24       9.538  17.007   3.571  1.00  2.60           C  
ATOM    319  O   SER A  24       9.090  15.935   3.958  1.00  2.60           O  
ATOM    320  CB  SER A  24       7.844  18.413   2.530  1.00  2.60           C  
ATOM    321  OG  SER A  24       8.027  19.363   3.553  1.00  2.60           O  
ATOM    322  H   SER A  24       8.673  15.639   1.559  1.00  2.60           H  
ATOM    323  HA  SER A  24       9.868  18.258   1.876  1.00  2.60           H  
ATOM    324 1HB  SER A  24       7.534  18.911   1.618  1.00  2.60           H  
ATOM    325 2HB  SER A  24       7.071  17.723   2.826  1.00  2.60           H  
ATOM    326  HG  SER A  24       7.195  19.908   3.535  1.00  2.60           H  
ATOM    327  N   LEU A  25      10.329  17.759   4.330  1.00  2.39           N  
ATOM    328  CA  LEU A  25      10.755  17.324   5.665  1.00  2.39           C  
ATOM    329  C   LEU A  25       9.563  17.216   6.632  1.00  2.39           C  
ATOM    330  O   LEU A  25       9.668  16.614   7.699  1.00  2.39           O  
ATOM    331  CB  LEU A  25      11.821  18.270   6.226  1.00  2.39           C  
ATOM    332  CG  LEU A  25      13.157  18.256   5.465  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      14.115  19.300   6.058  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      13.731  16.880   5.549  1.00  2.39           C  
ATOM    335  H   LEU A  25      10.646  18.650   3.971  1.00  2.39           H  
ATOM    336  HA  LEU A  25      11.201  16.334   5.571  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      11.430  19.286   6.214  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      12.026  17.987   7.262  1.00  2.39           H  
ATOM    339  HG  LEU A  25      12.987  18.515   4.421  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      15.062  19.285   5.510  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      13.667  20.288   5.980  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      14.304  19.066   7.106  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      14.676  16.843   5.010  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      13.891  16.632   6.597  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      13.032  16.169   5.109  1.00  2.39           H  
ATOM    346  N   SER A  26       8.419  17.787   6.231  1.00  2.20           N  
ATOM    347  CA  SER A  26       7.171  17.743   6.986  1.00  2.20           C  
ATOM    348  C   SER A  26       6.334  16.491   6.648  1.00  2.20           C  
ATOM    349  O   SER A  26       5.190  16.366   7.094  1.00  2.20           O  
ATOM    350  CB  SER A  26       6.370  18.999   6.738  1.00  2.20           C  
ATOM    351  OG  SER A  26       7.040  20.133   7.228  1.00  2.20           O  
ATOM    352  H   SER A  26       8.404  18.287   5.340  1.00  2.20           H  
ATOM    353  HA  SER A  26       7.418  17.701   8.047  1.00  2.20           H  
ATOM    354 1HB  SER A  26       6.216  19.109   5.673  1.00  2.20           H  
ATOM    355 2HB  SER A  26       5.392  18.910   7.208  1.00  2.20           H  
ATOM    356  HG  SER A  26       6.460  20.879   7.052  1.00  2.20           H  
ATOM    357  N   GLY A  27       6.918  15.581   5.852  1.00  2.04           N  
ATOM    358  CA  GLY A  27       6.332  14.304   5.445  1.00  2.04           C  
ATOM    359  C   GLY A  27       6.726  13.233   6.474  1.00  2.04           C  
ATOM    360  O   GLY A  27       6.140  13.176   7.548  1.00  2.04           O  
ATOM    361  H   GLY A  27       7.846  15.784   5.488  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       5.245  14.386   5.383  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       6.702  14.030   4.457  1.00  2.04           H  
ATOM    364  N   CYS A  28       7.695  12.367   6.176  1.00  1.93           N  
ATOM    365  CA  CYS A  28       8.046  11.350   7.166  1.00  1.93           C  
ATOM    366  C   CYS A  28       8.556  12.070   8.423  1.00  1.93           C  
ATOM    367  O   CYS A  28       9.527  12.817   8.334  1.00  1.93           O  
ATOM    368  CB  CYS A  28       9.143  10.414   6.642  1.00  1.93           C  
ATOM    369  SG  CYS A  28       9.634   9.076   7.798  1.00  1.93           S  
ATOM    370  H   CYS A  28       8.202  12.418   5.295  1.00  1.93           H  
ATOM    371  HA  CYS A  28       7.159  10.767   7.369  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       8.811   9.948   5.712  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      10.029  10.998   6.408  1.00  1.93           H  
ATOM    374  HG  CYS A  28       8.433   8.454   7.730  1.00  1.93           H  
ATOM    375  N   PRO A  29       7.989  11.826   9.620  1.00  1.88           N  
ATOM    376  CA  PRO A  29       8.309  12.516  10.865  1.00  1.88           C  
ATOM    377  C   PRO A  29       9.736  12.285  11.329  1.00  1.88           C  
ATOM    378  O   PRO A  29      10.303  13.082  12.076  1.00  1.88           O  
ATOM    379  CB  PRO A  29       7.297  11.913  11.848  1.00  1.88           C  
ATOM    380  CG  PRO A  29       6.933  10.569  11.263  1.00  1.88           C  
ATOM    381  CD  PRO A  29       6.981  10.763   9.770  1.00  1.88           C  
ATOM    382  HA  PRO A  29       8.124  13.591  10.725  1.00  1.88           H  
ATOM    383 1HB  PRO A  29       7.753  11.830  12.845  1.00  1.88           H  
ATOM    384 2HB  PRO A  29       6.430  12.581  11.948  1.00  1.88           H  
ATOM    385 1HG  PRO A  29       7.637   9.798  11.614  1.00  1.88           H  
ATOM    386 2HG  PRO A  29       5.935  10.266  11.612  1.00  1.88           H  
ATOM    387 1HD  PRO A  29       7.293   9.818   9.318  1.00  1.88           H  
ATOM    388 2HD  PRO A  29       6.031  11.110   9.389  1.00  1.88           H  
ATOM    389  N   ARG A  30      10.360  11.231  10.831  1.00  1.90           N  
ATOM    390  CA  ARG A  30      11.710  10.901  11.241  1.00  1.90           C  
ATOM    391  C   ARG A  30      12.723  11.730  10.457  1.00  1.90           C  
ATOM    392  O   ARG A  30      13.931  11.691  10.697  1.00  1.90           O  
ATOM    393  CB  ARG A  30      11.944   9.428  11.053  1.00  1.90           C  
ATOM    394  CG  ARG A  30      11.080   8.557  11.919  1.00  1.90           C  
ATOM    395  CD  ARG A  30      11.409   7.177  11.686  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.497   6.239  12.318  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      10.541   5.852  13.608  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      11.444   6.362  14.419  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       9.676   4.961  14.064  1.00  1.90           N  
ATOM    400  H   ARG A  30       9.879  10.619  10.189  1.00  1.90           H  
ATOM    401  HA  ARG A  30      11.816  11.130  12.303  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      11.710   9.150  10.036  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      12.990   9.176  11.236  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      11.241   8.794  12.970  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      10.033   8.709  11.658  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      11.336   7.047  10.627  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      12.423   6.954  12.013  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.807   5.798  11.689  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      12.105   7.042  14.070  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      11.479   6.074  15.385  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       8.982   4.566  13.443  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       9.712   4.672  15.028  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.227  12.549   9.536  1.00  1.99           N  
ATOM    414  CA  ALA A  31      13.063  13.426   8.739  1.00  1.99           C  
ATOM    415  C   ALA A  31      13.452  14.646   9.552  1.00  1.99           C  
ATOM    416  O   ALA A  31      14.209  15.491   9.088  1.00  1.99           O  
ATOM    417  CB  ALA A  31      12.339  13.839   7.498  1.00  1.99           C  
ATOM    418  H   ALA A  31      11.224  12.574   9.351  1.00  1.99           H  
ATOM    419  HA  ALA A  31      13.972  12.890   8.467  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      12.956  14.474   6.900  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      12.087  12.940   6.939  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      11.427  14.379   7.769  1.00  1.99           H  
ATOM    423  N   LYS A  32      12.924  14.727  10.783  1.00  2.14           N  
ATOM    424  CA  LYS A  32      13.206  15.801  11.712  1.00  2.14           C  
ATOM    425  C   LYS A  32      14.477  15.506  12.511  1.00  2.14           C  
ATOM    426  O   LYS A  32      14.881  16.302  13.361  1.00  2.14           O  
ATOM    427  CB  LYS A  32      12.025  16.000  12.654  1.00  2.14           C  
ATOM    428  CG  LYS A  32      10.758  16.490  11.956  1.00  2.14           C  
ATOM    429  CD  LYS A  32       9.611  16.662  12.938  1.00  2.14           C  
ATOM    430  CE  LYS A  32       8.353  17.150  12.233  1.00  2.14           C  
ATOM    431  NZ  LYS A  32       7.212  17.305  13.179  1.00  2.14           N  
ATOM    432  H   LYS A  32      12.259  14.019  11.097  1.00  2.14           H  
ATOM    433  HA  LYS A  32      13.369  16.719  11.147  1.00  2.14           H  
ATOM    434 1HB  LYS A  32      11.794  15.056  13.147  1.00  2.14           H  
ATOM    435 2HB  LYS A  32      12.291  16.721  13.425  1.00  2.14           H  
ATOM    436 1HG  LYS A  32      10.953  17.438  11.457  1.00  2.14           H  
ATOM    437 2HG  LYS A  32      10.463  15.754  11.202  1.00  2.14           H  
ATOM    438 1HD  LYS A  32       9.402  15.698  13.410  1.00  2.14           H  
ATOM    439 2HD  LYS A  32       9.890  17.376  13.713  1.00  2.14           H  
ATOM    440 1HE  LYS A  32       8.556  18.110  11.760  1.00  2.14           H  
ATOM    441 2HE  LYS A  32       8.077  16.428  11.459  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32       6.396  17.627  12.677  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32       7.014  16.412  13.610  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32       7.455  17.977  13.891  1.00  2.14           H  
ATOM    445  N   LYS A  33      15.118  14.362  12.236  1.00  2.34           N  
ATOM    446  CA  LYS A  33      16.367  14.003  12.895  1.00  2.34           C  
ATOM    447  C   LYS A  33      17.271  15.227  12.833  1.00  2.34           C  
ATOM    448  O   LYS A  33      17.392  15.858  11.784  1.00  2.34           O  
ATOM    449  CB  LYS A  33      17.048  12.840  12.170  1.00  2.34           C  
ATOM    450  CG  LYS A  33      18.309  12.241  12.837  1.00  2.34           C  
ATOM    451  CD  LYS A  33      18.867  11.157  11.927  1.00  2.34           C  
ATOM    452  CE  LYS A  33      19.731  11.795  10.829  1.00  2.34           C  
ATOM    453  NZ  LYS A  33      19.975  10.883   9.713  1.00  2.34           N  
ATOM    454  H   LYS A  33      14.728  13.706  11.556  1.00  2.34           H  
ATOM    455  HA  LYS A  33      16.177  13.748  13.938  1.00  2.34           H  
ATOM    456 1HB  LYS A  33      16.326  12.028  12.044  1.00  2.34           H  
ATOM    457 2HB  LYS A  33      17.327  13.155  11.175  1.00  2.34           H  
ATOM    458 1HG  LYS A  33      19.060  13.004  12.988  1.00  2.34           H  
ATOM    459 2HG  LYS A  33      18.047  11.807  13.798  1.00  2.34           H  
ATOM    460 1HD  LYS A  33      19.470  10.457  12.505  1.00  2.34           H  
ATOM    461 2HD  LYS A  33      18.045  10.609  11.456  1.00  2.34           H  
ATOM    462 1HE  LYS A  33      19.253  12.682  10.462  1.00  2.34           H  
ATOM    463 2HE  LYS A  33      20.689  12.069  11.265  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33      20.550  11.344   9.016  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33      20.422  10.036  10.011  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33      19.032  10.687   9.327  1.00  2.34           H  
ATOM    467  N   SER A  34      17.935  15.552  13.938  1.00  2.60           N  
ATOM    468  CA  SER A  34      18.775  16.752  14.020  1.00  2.60           C  
ATOM    469  C   SER A  34      19.917  16.813  12.998  1.00  2.60           C  
ATOM    470  O   SER A  34      20.484  17.883  12.763  1.00  2.60           O  
ATOM    471  CB  SER A  34      19.353  16.860  15.414  1.00  2.60           C  
ATOM    472  OG  SER A  34      20.251  15.814  15.664  1.00  2.60           O  
ATOM    473  H   SER A  34      17.814  14.984  14.763  1.00  2.60           H  
ATOM    474  HA  SER A  34      18.128  17.614  13.848  1.00  2.60           H  
ATOM    475 1HB  SER A  34      19.865  17.816  15.522  1.00  2.60           H  
ATOM    476 2HB  SER A  34      18.547  16.835  16.145  1.00  2.60           H  
ATOM    477  HG  SER A  34      20.943  15.900  14.999  1.00  2.60           H  
ATOM    478  N   GLY A  35      20.259  15.673  12.405  1.00  2.94           N  
ATOM    479  CA  GLY A  35      21.305  15.588  11.394  1.00  2.94           C  
ATOM    480  C   GLY A  35      20.806  15.963   9.984  1.00  2.94           C  
ATOM    481  O   GLY A  35      21.591  15.975   9.034  1.00  2.94           O  
ATOM    482  H   GLY A  35      19.751  14.843  12.659  1.00  2.94           H  
ATOM    483 1HA  GLY A  35      22.128  16.247  11.672  1.00  2.94           H  
ATOM    484 2HA  GLY A  35      21.706  14.576  11.378  1.00  2.94           H  
ATOM    485  N   VAL A  36      19.510  16.265   9.844  1.00  3.39           N  
ATOM    486  CA  VAL A  36      18.945  16.632   8.548  1.00  3.39           C  
ATOM    487  C   VAL A  36      18.810  18.142   8.435  1.00  3.39           C  
ATOM    488  O   VAL A  36      18.157  18.795   9.249  1.00  3.39           O  
ATOM    489  CB  VAL A  36      17.567  15.983   8.341  1.00  3.39           C  
ATOM    490  CG1 VAL A  36      16.984  16.416   7.030  1.00  3.39           C  
ATOM    491  CG2 VAL A  36      17.705  14.476   8.374  1.00  3.39           C  
ATOM    492  H   VAL A  36      18.884  16.231  10.647  1.00  3.39           H  
ATOM    493  HA  VAL A  36      19.612  16.282   7.762  1.00  3.39           H  
ATOM    494  HB  VAL A  36      16.890  16.306   9.141  1.00  3.39           H  
ATOM    495 1HG1 VAL A  36      16.023  15.949   6.929  1.00  3.39           H  
ATOM    496 2HG1 VAL A  36      16.870  17.500   7.014  1.00  3.39           H  
ATOM    497 3HG1 VAL A  36      17.634  16.107   6.216  1.00  3.39           H  
ATOM    498 1HG2 VAL A  36      16.725  14.013   8.245  1.00  3.39           H  
ATOM    499 2HG2 VAL A  36      18.374  14.144   7.580  1.00  3.39           H  
ATOM    500 3HG2 VAL A  36      18.108  14.200   9.322  1.00  3.39           H  
ATOM    501  N   LYS A  37      19.457  18.702   7.423  1.00  3.96           N  
ATOM    502  CA  LYS A  37      19.479  20.141   7.225  1.00  3.96           C  
ATOM    503  C   LYS A  37      18.689  20.546   5.991  1.00  3.96           C  
ATOM    504  O   LYS A  37      18.451  19.729   5.103  1.00  3.96           O  
ATOM    505  CB  LYS A  37      20.927  20.620   7.135  1.00  3.96           C  
ATOM    506  CG  LYS A  37      21.771  20.220   8.363  1.00  3.96           C  
ATOM    507  CD  LYS A  37      21.260  20.875   9.649  1.00  3.96           C  
ATOM    508  CE  LYS A  37      22.117  20.483  10.851  1.00  3.96           C  
ATOM    509  NZ  LYS A  37      21.624  21.104  12.115  1.00  3.96           N  
ATOM    510  H   LYS A  37      19.969  18.104   6.789  1.00  3.96           H  
ATOM    511  HA  LYS A  37      19.013  20.620   8.086  1.00  3.96           H  
ATOM    512 1HB  LYS A  37      21.398  20.200   6.245  1.00  3.96           H  
ATOM    513 2HB  LYS A  37      20.953  21.704   7.043  1.00  3.96           H  
ATOM    514 1HG  LYS A  37      21.743  19.134   8.491  1.00  3.96           H  
ATOM    515 2HG  LYS A  37      22.806  20.518   8.204  1.00  3.96           H  
ATOM    516 1HD  LYS A  37      21.273  21.959   9.541  1.00  3.96           H  
ATOM    517 2HD  LYS A  37      20.233  20.558   9.838  1.00  3.96           H  
ATOM    518 1HE  LYS A  37      22.085  19.395  10.961  1.00  3.96           H  
ATOM    519 2HE  LYS A  37      23.148  20.790  10.682  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37      22.206  20.808  12.885  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37      21.658  22.107  12.034  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37      20.667  20.814  12.285  1.00  3.96           H  
ATOM    523  N   VAL A  38      18.337  21.827   5.917  1.00  4.63           N  
ATOM    524  CA  VAL A  38      17.625  22.372   4.763  1.00  4.63           C  
ATOM    525  C   VAL A  38      18.580  22.828   3.656  1.00  4.63           C  
ATOM    526  O   VAL A  38      18.158  23.060   2.525  1.00  4.63           O  
ATOM    527  CB  VAL A  38      16.755  23.552   5.211  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      15.773  23.082   6.271  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      17.651  24.665   5.756  1.00  4.63           C  
ATOM    530  H   VAL A  38      18.548  22.440   6.692  1.00  4.63           H  
ATOM    531  HA  VAL A  38      16.975  21.593   4.360  1.00  4.63           H  
ATOM    532  HB  VAL A  38      16.181  23.924   4.363  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      15.146  23.918   6.584  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      15.149  22.295   5.856  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      16.321  22.697   7.131  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      17.034  25.506   6.071  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      18.221  24.295   6.605  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      18.337  25.001   4.975  1.00  4.63           H  
ATOM    539  N   ALA A  39      19.866  22.915   4.016  1.00  5.40           N  
ATOM    540  CA  ALA A  39      21.002  23.331   3.183  1.00  5.40           C  
ATOM    541  C   ALA A  39      21.031  24.841   2.878  1.00  5.40           C  
ATOM    542  O   ALA A  39      20.002  25.446   2.559  1.00  5.40           O  
ATOM    543  CB  ALA A  39      21.010  22.577   1.855  1.00  5.40           C  
ATOM    544  H   ALA A  39      20.066  22.672   4.971  1.00  5.40           H  
ATOM    545  HA  ALA A  39      21.888  23.050   3.736  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      21.892  22.854   1.286  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      21.027  21.505   2.048  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      20.135  22.817   1.263  1.00  5.40           H  
ATOM    549  N   PRO A  40      22.225  25.477   2.875  1.00  6.17           N  
ATOM    550  CA  PRO A  40      22.457  26.882   2.573  1.00  6.17           C  
ATOM    551  C   PRO A  40      22.363  27.077   1.067  1.00  6.17           C  
ATOM    552  O   PRO A  40      23.363  27.261   0.376  1.00  6.17           O  
ATOM    553  CB  PRO A  40      23.875  27.109   3.102  1.00  6.17           C  
ATOM    554  CG  PRO A  40      24.556  25.771   2.914  1.00  6.17           C  
ATOM    555  CD  PRO A  40      23.474  24.740   3.205  1.00  6.17           C  
ATOM    556  HA  PRO A  40      21.720  27.508   3.098  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      24.356  27.922   2.535  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      23.839  27.428   4.153  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      24.949  25.690   1.890  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      25.419  25.686   3.593  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      23.627  23.876   2.544  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      23.509  24.475   4.274  1.00  6.17           H  
ATOM    563  N   THR A  41      21.139  26.954   0.581  1.00  6.85           N  
ATOM    564  CA  THR A  41      20.801  26.956  -0.832  1.00  6.85           C  
ATOM    565  C   THR A  41      21.145  28.242  -1.577  1.00  6.85           C  
ATOM    566  O   THR A  41      21.621  28.185  -2.715  1.00  6.85           O  
ATOM    567  CB  THR A  41      19.298  26.694  -0.992  1.00  6.85           C  
ATOM    568  OG1 THR A  41      18.976  25.418  -0.421  1.00  6.85           O  
ATOM    569  CG2 THR A  41      18.924  26.694  -2.464  1.00  6.85           C  
ATOM    570  H   THR A  41      20.391  26.795   1.255  1.00  6.85           H  
ATOM    571  HA  THR A  41      21.350  26.140  -1.304  1.00  6.85           H  
ATOM    572  HB  THR A  41      18.738  27.472  -0.474  1.00  6.85           H  
ATOM    573  HG1 THR A  41      19.125  25.456   0.550  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      17.856  26.509  -2.569  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      19.170  27.654  -2.899  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      19.480  25.913  -2.980  1.00  6.85           H  
ATOM    577  N   LYS A  42      20.849  29.401  -0.987  1.00  7.37           N  
ATOM    578  CA  LYS A  42      21.083  30.668  -1.664  1.00  7.37           C  
ATOM    579  C   LYS A  42      22.107  31.456  -0.881  1.00  7.37           C  
ATOM    580  O   LYS A  42      22.555  31.022   0.174  1.00  7.37           O  
ATOM    581  CB  LYS A  42      19.783  31.473  -1.795  1.00  7.37           C  
ATOM    582  CG  LYS A  42      18.641  30.780  -2.554  1.00  7.37           C  
ATOM    583  CD  LYS A  42      18.973  30.574  -4.028  1.00  7.37           C  
ATOM    584  CE  LYS A  42      17.790  29.978  -4.791  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      18.121  29.730  -6.226  1.00  7.37           N  
ATOM    586  H   LYS A  42      20.462  29.447  -0.031  1.00  7.37           H  
ATOM    587  HA  LYS A  42      21.488  30.480  -2.657  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      19.411  31.710  -0.801  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      19.989  32.425  -2.287  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      18.430  29.820  -2.089  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      17.746  31.395  -2.480  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      19.241  31.532  -4.474  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      19.828  29.901  -4.116  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      17.506  29.036  -4.327  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      16.946  30.666  -4.738  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      17.318  29.336  -6.694  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.375  30.602  -6.669  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      18.896  29.083  -6.282  1.00  7.37           H  
ATOM    599  N   ASP A  43      22.522  32.611  -1.394  1.00  7.85           N  
ATOM    600  CA  ASP A  43      23.392  33.470  -0.589  1.00  7.85           C  
ATOM    601  C   ASP A  43      22.799  33.619   0.828  1.00  7.85           C  
ATOM    602  O   ASP A  43      23.504  33.530   1.834  1.00  7.85           O  
ATOM    603  CB  ASP A  43      23.580  34.826  -1.293  1.00  7.85           C  
ATOM    604  CG  ASP A  43      22.247  35.558  -1.670  1.00  7.85           C  
ATOM    605  OD1 ASP A  43      21.188  35.003  -1.452  1.00  7.85           O  
ATOM    606  OD2 ASP A  43      22.307  36.680  -2.166  1.00  7.85           O  
ATOM    607  H   ASP A  43      22.202  32.914  -2.301  1.00  7.85           H  
ATOM    608  HA  ASP A  43      24.367  32.992  -0.499  1.00  7.85           H  
ATOM    609 1HB  ASP A  43      24.162  35.484  -0.647  1.00  7.85           H  
ATOM    610 2HB  ASP A  43      24.160  34.676  -2.205  1.00  7.85           H  
ATOM    611  N   ASP A  44      21.483  33.854   0.868  1.00  8.49           N  
ATOM    612  CA  ASP A  44      20.656  33.992   2.066  1.00  8.49           C  
ATOM    613  C   ASP A  44      21.129  35.121   2.984  1.00  8.49           C  
ATOM    614  O   ASP A  44      20.862  35.142   4.186  1.00  8.49           O  
ATOM    615  CB  ASP A  44      20.521  32.630   2.794  1.00  8.49           C  
ATOM    616  CG  ASP A  44      19.577  31.597   2.004  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      18.479  32.002   1.687  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      19.951  30.445   1.749  1.00  8.49           O  
ATOM    619  H   ASP A  44      21.043  33.964  -0.043  1.00  8.49           H  
ATOM    620  HA  ASP A  44      19.653  34.255   1.735  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      21.511  32.176   2.905  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      20.119  32.788   3.795  1.00  8.49           H  
ATOM    623  N   LYS A  45      21.724  36.137   2.363  1.00  9.40           N  
ATOM    624  CA  LYS A  45      22.204  37.357   3.008  1.00  9.40           C  
ATOM    625  C   LYS A  45      21.057  38.182   3.586  1.00  9.40           C  
ATOM    626  O   LYS A  45      21.256  39.046   4.438  1.00  9.40           O  
ATOM    627  CB  LYS A  45      23.005  38.175   1.992  1.00  9.40           C  
ATOM    628  CG  LYS A  45      22.163  38.741   0.849  1.00  9.40           C  
ATOM    629  CD  LYS A  45      23.004  39.508  -0.166  1.00  9.40           C  
ATOM    630  CE  LYS A  45      22.127  40.068  -1.289  1.00  9.40           C  
ATOM    631  NZ  LYS A  45      21.532  38.973  -2.125  1.00  9.40           N  
ATOM    632  H   LYS A  45      21.879  36.033   1.368  1.00  9.40           H  
ATOM    633  HA  LYS A  45      22.864  37.075   3.830  1.00  9.40           H  
ATOM    634 1HB  LYS A  45      23.496  39.007   2.498  1.00  9.40           H  
ATOM    635 2HB  LYS A  45      23.783  37.548   1.554  1.00  9.40           H  
ATOM    636 1HG  LYS A  45      21.650  37.922   0.333  1.00  9.40           H  
ATOM    637 2HG  LYS A  45      21.416  39.419   1.253  1.00  9.40           H  
ATOM    638 1HD  LYS A  45      23.533  40.323   0.326  1.00  9.40           H  
ATOM    639 2HD  LYS A  45      23.735  38.826  -0.608  1.00  9.40           H  
ATOM    640 1HE  LYS A  45      21.318  40.653  -0.853  1.00  9.40           H  
ATOM    641 2HE  LYS A  45      22.728  40.713  -1.929  1.00  9.40           H  
ATOM    642 1HZ  LYS A  45      20.960  39.355  -2.850  1.00  9.40           H  
ATOM    643 2HZ  LYS A  45      22.270  38.395  -2.551  1.00  9.40           H  
ATOM    644 3HZ  LYS A  45      20.971  38.355  -1.551  1.00  9.40           H  
ATOM    645  N   GLU A  46      19.852  37.901   3.096  1.00 10.47           N  
ATOM    646  CA  GLU A  46      18.632  38.580   3.490  1.00 10.47           C  
ATOM    647  C   GLU A  46      17.993  37.949   4.726  1.00 10.47           C  
ATOM    648  O   GLU A  46      16.932  38.388   5.171  1.00 10.47           O  
ATOM    649  CB  GLU A  46      17.642  38.575   2.321  1.00 10.47           C  
ATOM    650  CG  GLU A  46      18.121  39.382   1.111  1.00 10.47           C  
ATOM    651  CD  GLU A  46      17.191  39.329  -0.076  1.00 10.47           C  
ATOM    652  OE1 GLU A  46      16.179  38.676   0.001  1.00 10.47           O  
ATOM    653  OE2 GLU A  46      17.508  39.948  -1.069  1.00 10.47           O  
ATOM    654  H   GLU A  46      19.791  37.172   2.404  1.00 10.47           H  
ATOM    655  HA  GLU A  46      18.877  39.613   3.730  1.00 10.47           H  
ATOM    656 1HB  GLU A  46      17.466  37.549   1.998  1.00 10.47           H  
ATOM    657 2HB  GLU A  46      16.689  38.988   2.649  1.00 10.47           H  
ATOM    658 1HG  GLU A  46      18.252  40.421   1.413  1.00 10.47           H  
ATOM    659 2HG  GLU A  46      19.090  38.998   0.809  1.00 10.47           H  
ATOM    660  N   ASP A  47      18.606  36.894   5.268  1.00 11.45           N  
ATOM    661  CA  ASP A  47      18.081  36.258   6.462  1.00 11.45           C  
ATOM    662  C   ASP A  47      18.064  37.285   7.600  1.00 11.45           C  
ATOM    663  O   ASP A  47      19.134  37.739   8.026  1.00 11.45           O  
ATOM    664  CB  ASP A  47      18.922  35.031   6.841  1.00 11.45           C  
ATOM    665  CG  ASP A  47      18.415  34.226   8.070  1.00 11.45           C  
ATOM    666  OD1 ASP A  47      17.804  34.803   8.961  1.00 11.45           O  
ATOM    667  OD2 ASP A  47      18.640  33.034   8.096  1.00 11.45           O  
ATOM    668  H   ASP A  47      19.466  36.523   4.855  1.00 11.45           H  
ATOM    669  HA  ASP A  47      17.086  35.912   6.220  1.00 11.45           H  
ATOM    670 1HB  ASP A  47      18.965  34.353   5.982  1.00 11.45           H  
ATOM    671 2HB  ASP A  47      19.939  35.348   7.032  1.00 11.45           H  
ATOM    672  N   PRO A  48      16.887  37.633   8.165  1.00 12.16           N  
ATOM    673  CA  PRO A  48      16.710  38.670   9.157  1.00 12.16           C  
ATOM    674  C   PRO A  48      17.491  38.387  10.434  1.00 12.16           C  
ATOM    675  O   PRO A  48      17.791  39.313  11.191  1.00 12.16           O  
ATOM    676  CB  PRO A  48      15.194  38.657   9.404  1.00 12.16           C  
ATOM    677  CG  PRO A  48      14.741  37.281   8.992  1.00 12.16           C  
ATOM    678  CD  PRO A  48      15.644  36.894   7.849  1.00 12.16           C  
ATOM    679  HA  PRO A  48      17.003  39.623   8.715  1.00 12.16           H  
ATOM    680 1HB  PRO A  48      14.990  38.866  10.465  1.00 12.16           H  
ATOM    681 2HB  PRO A  48      14.718  39.458   8.820  1.00 12.16           H  
ATOM    682 1HG  PRO A  48      14.827  36.587   9.846  1.00 12.16           H  
ATOM    683 2HG  PRO A  48      13.680  37.301   8.704  1.00 12.16           H  
ATOM    684 1HD  PRO A  48      15.792  35.806   7.913  1.00 12.16           H  
ATOM    685 2HD  PRO A  48      15.230  37.221   6.881  1.00 12.16           H  
ATOM    686  N   GLU A  49      17.848  37.123  10.685  1.00 12.52           N  
ATOM    687  CA  GLU A  49      18.600  36.797  11.892  1.00 12.52           C  
ATOM    688  C   GLU A  49      20.025  37.326  11.788  1.00 12.52           C  
ATOM    689  O   GLU A  49      20.675  37.604  12.797  1.00 12.52           O  
ATOM    690  CB  GLU A  49      18.605  35.296  12.162  1.00 12.52           C  
ATOM    691  CG  GLU A  49      17.238  34.712  12.544  1.00 12.52           C  
ATOM    692  CD  GLU A  49      16.688  35.266  13.843  1.00 12.52           C  
ATOM    693  OE1 GLU A  49      17.403  35.276  14.817  1.00 12.52           O  
ATOM    694  OE2 GLU A  49      15.546  35.672  13.859  1.00 12.52           O  
ATOM    695  H   GLU A  49      17.629  36.360  10.028  1.00 12.52           H  
ATOM    696  HA  GLU A  49      18.120  37.290  12.738  1.00 12.52           H  
ATOM    697 1HB  GLU A  49      18.957  34.772  11.270  1.00 12.52           H  
ATOM    698 2HB  GLU A  49      19.304  35.073  12.966  1.00 12.52           H  
ATOM    699 1HG  GLU A  49      16.535  34.932  11.738  1.00 12.52           H  
ATOM    700 2HG  GLU A  49      17.328  33.630  12.623  1.00 12.52           H  
ATOM    701  N   LEU A  50      20.525  37.425  10.558  1.00 12.42           N  
ATOM    702  CA  LEU A  50      21.878  37.893  10.339  1.00 12.42           C  
ATOM    703  C   LEU A  50      21.831  39.405  10.252  1.00 12.42           C  
ATOM    704  O   LEU A  50      22.656  40.113  10.835  1.00 12.42           O  
ATOM    705  CB  LEU A  50      22.425  37.336   9.021  1.00 12.42           C  
ATOM    706  CG  LEU A  50      22.508  35.817   8.920  1.00 12.42           C  
ATOM    707  CD1 LEU A  50      22.961  35.437   7.508  1.00 12.42           C  
ATOM    708  CD2 LEU A  50      23.456  35.289   9.977  1.00 12.42           C  
ATOM    709  H   LEU A  50      19.939  37.211   9.753  1.00 12.42           H  
ATOM    710  HA  LEU A  50      22.511  37.594  11.173  1.00 12.42           H  
ATOM    711 1HB  LEU A  50      21.787  37.685   8.206  1.00 12.42           H  
ATOM    712 2HB  LEU A  50      23.425  37.734   8.865  1.00 12.42           H  
ATOM    713  HG  LEU A  50      21.513  35.387   9.081  1.00 12.42           H  
ATOM    714 1HD1 LEU A  50      23.006  34.352   7.419  1.00 12.42           H  
ATOM    715 2HD1 LEU A  50      22.251  35.830   6.774  1.00 12.42           H  
ATOM    716 3HD1 LEU A  50      23.946  35.858   7.317  1.00 12.42           H  
ATOM    717 1HD2 LEU A  50      23.509  34.202   9.908  1.00 12.42           H  
ATOM    718 2HD2 LEU A  50      24.448  35.712   9.820  1.00 12.42           H  
ATOM    719 3HD2 LEU A  50      23.091  35.574  10.965  1.00 12.42           H  
ATOM    720  N   MET A  51      20.784  39.912   9.590  1.00 12.07           N  
ATOM    721  CA  MET A  51      20.619  41.353   9.395  1.00 12.07           C  
ATOM    722  C   MET A  51      20.505  42.055  10.747  1.00 12.07           C  
ATOM    723  O   MET A  51      21.028  43.150  10.947  1.00 12.07           O  
ATOM    724  CB  MET A  51      19.385  41.628   8.555  1.00 12.07           C  
ATOM    725  CG  MET A  51      19.497  41.165   7.109  1.00 12.07           C  
ATOM    726  SD  MET A  51      17.965  41.367   6.210  1.00 12.07           S  
ATOM    727  CE  MET A  51      17.886  43.140   6.059  1.00 12.07           C  
ATOM    728  H   MET A  51      20.122  39.263   9.158  1.00 12.07           H  
ATOM    729  HA  MET A  51      21.500  41.742   8.883  1.00 12.07           H  
ATOM    730 1HB  MET A  51      18.537  41.156   9.013  1.00 12.07           H  
ATOM    731 2HB  MET A  51      19.190  42.699   8.547  1.00 12.07           H  
ATOM    732 1HG  MET A  51      20.275  41.726   6.596  1.00 12.07           H  
ATOM    733 2HG  MET A  51      19.768  40.107   7.084  1.00 12.07           H  
ATOM    734 1HE  MET A  51      16.982  43.417   5.517  1.00 12.07           H  
ATOM    735 2HE  MET A  51      17.868  43.590   7.053  1.00 12.07           H  
ATOM    736 3HE  MET A  51      18.761  43.498   5.514  1.00 12.07           H  
ATOM    737  N   LYS A  52      19.856  41.368  11.692  1.00 11.73           N  
ATOM    738  CA  LYS A  52      19.672  41.813  13.063  1.00 11.73           C  
ATOM    739  C   LYS A  52      20.974  42.192  13.751  1.00 11.73           C  
ATOM    740  O   LYS A  52      20.963  43.035  14.646  1.00 11.73           O  
ATOM    741  CB  LYS A  52      18.996  40.714  13.884  1.00 11.73           C  
ATOM    742  CG  LYS A  52      18.727  41.068  15.336  1.00 11.73           C  
ATOM    743  CD  LYS A  52      17.978  39.936  16.031  1.00 11.73           C  
ATOM    744  CE  LYS A  52      17.732  40.236  17.500  1.00 11.73           C  
ATOM    745  NZ  LYS A  52      16.978  39.133  18.167  1.00 11.73           N  
ATOM    746  H   LYS A  52      19.414  40.488  11.437  1.00 11.73           H  
ATOM    747  HA  LYS A  52      19.032  42.693  13.052  1.00 11.73           H  
ATOM    748 1HB  LYS A  52      18.045  40.454  13.426  1.00 11.73           H  
ATOM    749 2HB  LYS A  52      19.618  39.817  13.867  1.00 11.73           H  
ATOM    750 1HG  LYS A  52      19.679  41.241  15.846  1.00 11.73           H  
ATOM    751 2HG  LYS A  52      18.134  41.979  15.387  1.00 11.73           H  
ATOM    752 1HD  LYS A  52      17.021  39.779  15.532  1.00 11.73           H  
ATOM    753 2HD  LYS A  52      18.559  39.016  15.944  1.00 11.73           H  
ATOM    754 1HE  LYS A  52      18.690  40.368  18.004  1.00 11.73           H  
ATOM    755 2HE  LYS A  52      17.157  41.158  17.584  1.00 11.73           H  
ATOM    756 1HZ  LYS A  52      16.828  39.363  19.140  1.00 11.73           H  
ATOM    757 2HZ  LYS A  52      16.085  39.008  17.708  1.00 11.73           H  
ATOM    758 3HZ  LYS A  52      17.509  38.274  18.101  1.00 11.73           H  
ATOM    759  N   CYS A  53      22.069  41.506  13.406  1.00 11.46           N  
ATOM    760  CA  CYS A  53      23.363  41.702  14.042  1.00 11.46           C  
ATOM    761  C   CYS A  53      23.202  41.923  15.547  1.00 11.46           C  
ATOM    762  O   CYS A  53      23.444  43.021  16.042  1.00 11.46           O  
ATOM    763  CB  CYS A  53      24.064  42.906  13.414  1.00 11.46           C  
ATOM    764  SG  CYS A  53      25.754  43.181  13.983  1.00 11.46           S  
ATOM    765  H   CYS A  53      22.016  40.864  12.621  1.00 11.46           H  
ATOM    766  HA  CYS A  53      23.978  40.820  13.866  1.00 11.46           H  
ATOM    767 1HB  CYS A  53      24.087  42.784  12.330  1.00 11.46           H  
ATOM    768 2HB  CYS A  53      23.487  43.807  13.627  1.00 11.46           H  
ATOM    769  N   PRO A  54      22.876  40.855  16.320  1.00 11.28           N  
ATOM    770  CA  PRO A  54      22.558  40.841  17.754  1.00 11.28           C  
ATOM    771  C   PRO A  54      23.627  41.383  18.703  1.00 11.28           C  
ATOM    772  O   PRO A  54      23.338  41.698  19.859  1.00 11.28           O  
ATOM    773  CB  PRO A  54      22.389  39.341  18.037  1.00 11.28           C  
ATOM    774  CG  PRO A  54      22.042  38.725  16.719  1.00 11.28           C  
ATOM    775  CD  PRO A  54      22.836  39.496  15.711  1.00 11.28           C  
ATOM    776  HA  PRO A  54      21.610  41.377  17.906  1.00 11.28           H  
ATOM    777 1HB  PRO A  54      23.321  38.940  18.464  1.00 11.28           H  
ATOM    778 2HB  PRO A  54      21.604  39.193  18.792  1.00 11.28           H  
ATOM    779 1HG  PRO A  54      22.289  37.653  16.718  1.00 11.28           H  
ATOM    780 2HG  PRO A  54      20.964  38.798  16.537  1.00 11.28           H  
ATOM    781 1HD  PRO A  54      23.851  39.085  15.619  1.00 11.28           H  
ATOM    782 2HD  PRO A  54      22.283  39.440  14.779  1.00 11.28           H  
ATOM    783  N   VAL A  55      24.863  41.431  18.248  1.00 11.09           N  
ATOM    784  CA  VAL A  55      25.973  41.874  19.072  1.00 11.09           C  
ATOM    785  C   VAL A  55      25.876  43.366  19.377  1.00 11.09           C  
ATOM    786  O   VAL A  55      25.400  44.130  18.540  1.00 11.09           O  
ATOM    787  CB  VAL A  55      27.272  41.626  18.318  1.00 11.09           C  
ATOM    788  CG1 VAL A  55      27.406  40.160  17.991  1.00 11.09           C  
ATOM    789  CG2 VAL A  55      27.237  42.454  17.098  1.00 11.09           C  
ATOM    790  H   VAL A  55      25.045  41.175  17.290  1.00 11.09           H  
ATOM    791  HA  VAL A  55      25.950  41.285  19.985  1.00 11.09           H  
ATOM    792  HB  VAL A  55      28.124  41.914  18.929  1.00 11.09           H  
ATOM    793 1HG1 VAL A  55      28.334  39.991  17.443  1.00 11.09           H  
ATOM    794 2HG1 VAL A  55      27.417  39.581  18.914  1.00 11.09           H  
ATOM    795 3HG1 VAL A  55      26.559  39.852  17.377  1.00 11.09           H  
ATOM    796 1HG2 VAL A  55      28.147  42.316  16.520  1.00 11.09           H  
ATOM    797 2HG2 VAL A  55      26.380  42.151  16.517  1.00 11.09           H  
ATOM    798 3HG2 VAL A  55      27.137  43.498  17.386  1.00 11.09           H  
ATOM    799  N   PRO A  56      26.319  43.827  20.551  1.00 10.70           N  
ATOM    800  CA  PRO A  56      26.328  45.223  20.917  1.00 10.70           C  
ATOM    801  C   PRO A  56      27.326  45.928  20.018  1.00 10.70           C  
ATOM    802  O   PRO A  56      28.299  45.323  19.565  1.00 10.70           O  
ATOM    803  CB  PRO A  56      26.765  45.192  22.386  1.00 10.70           C  
ATOM    804  CG  PRO A  56      27.527  43.885  22.536  1.00 10.70           C  
ATOM    805  CD  PRO A  56      26.849  42.917  21.578  1.00 10.70           C  
ATOM    806  HA  PRO A  56      25.319  45.643  20.798  1.00 10.70           H  
ATOM    807 1HB  PRO A  56      27.383  46.073  22.609  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      25.881  45.246  23.039  1.00 10.70           H  
ATOM    809 1HG  PRO A  56      28.588  44.043  22.293  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      27.491  43.544  23.582  1.00 10.70           H  
ATOM    811 1HD  PRO A  56      27.608  42.239  21.177  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      26.026  42.382  22.079  1.00 10.70           H  
ATOM    813  N   GLY A  57      27.092  47.203  19.729  1.00 10.15           N  
ATOM    814  CA  GLY A  57      28.022  47.975  18.896  1.00 10.15           C  
ATOM    815  C   GLY A  57      27.813  47.678  17.405  1.00 10.15           C  
ATOM    816  O   GLY A  57      27.382  48.548  16.643  1.00 10.15           O  
ATOM    817  H   GLY A  57      26.269  47.656  20.097  1.00 10.15           H  
ATOM    818 1HA  GLY A  57      27.882  49.040  19.081  1.00 10.15           H  
ATOM    819 2HA  GLY A  57      29.046  47.733  19.177  1.00 10.15           H  
ATOM    820  N   CYS A  58      28.064  46.416  17.044  1.00  9.62           N  
ATOM    821  CA  CYS A  58      27.946  45.862  15.696  1.00  9.62           C  
ATOM    822  C   CYS A  58      28.847  46.616  14.709  1.00  9.62           C  
ATOM    823  O   CYS A  58      29.596  47.513  15.099  1.00  9.62           O  
ATOM    824  CB  CYS A  58      26.462  45.900  15.264  1.00  9.62           C  
ATOM    825  SG  CYS A  58      26.065  45.158  13.636  1.00  9.62           S  
ATOM    826  H   CYS A  58      28.380  45.807  17.796  1.00  9.62           H  
ATOM    827  HA  CYS A  58      28.266  44.824  15.723  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      25.859  45.382  16.021  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      26.118  46.929  15.238  1.00  9.62           H  
ATOM    830  N   VAL A  59      28.843  46.191  13.447  1.00  9.28           N  
ATOM    831  CA  VAL A  59      29.656  46.823  12.419  1.00  9.28           C  
ATOM    832  C   VAL A  59      28.805  47.291  11.248  1.00  9.28           C  
ATOM    833  O   VAL A  59      28.083  46.506  10.631  1.00  9.28           O  
ATOM    834  CB  VAL A  59      30.723  45.841  11.906  1.00  9.28           C  
ATOM    835  CG1 VAL A  59      31.550  46.501  10.806  1.00  9.28           C  
ATOM    836  CG2 VAL A  59      31.611  45.408  13.062  1.00  9.28           C  
ATOM    837  H   VAL A  59      28.241  45.427  13.184  1.00  9.28           H  
ATOM    838  HA  VAL A  59      30.155  47.690  12.854  1.00  9.28           H  
ATOM    839  HB  VAL A  59      30.233  44.969  11.470  1.00  9.28           H  
ATOM    840 1HG1 VAL A  59      32.296  45.799  10.438  1.00  9.28           H  
ATOM    841 2HG1 VAL A  59      30.899  46.796   9.981  1.00  9.28           H  
ATOM    842 3HG1 VAL A  59      32.048  47.382  11.206  1.00  9.28           H  
ATOM    843 1HG2 VAL A  59      32.363  44.709  12.701  1.00  9.28           H  
ATOM    844 2HG2 VAL A  59      32.100  46.283  13.491  1.00  9.28           H  
ATOM    845 3HG2 VAL A  59      31.008  44.921  13.825  1.00  9.28           H  
ATOM    846  N   GLY A  60      28.915  48.569  10.912  1.00  9.14           N  
ATOM    847  CA  GLY A  60      28.166  49.120   9.790  1.00  9.14           C  
ATOM    848  C   GLY A  60      28.289  48.222   8.563  1.00  9.14           C  
ATOM    849  O   GLY A  60      29.377  48.089   8.000  1.00  9.14           O  
ATOM    850  H   GLY A  60      29.522  49.167  11.453  1.00  9.14           H  
ATOM    851 1HA  GLY A  60      27.117  49.222  10.069  1.00  9.14           H  
ATOM    852 2HA  GLY A  60      28.539  50.117   9.556  1.00  9.14           H  
ENDMDL

REMARK ID 644138 DOMAINID 637713 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.351   1.115   0.549  1.00  3.34           N  
ATOM      2  CA  ASP A   1       0.785   1.813  -0.598  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.530   3.101  -0.949  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.458   3.506  -0.247  1.00  3.34           O  
ATOM      5  CB  ASP A   1      -0.709   2.090  -0.340  1.00  3.34           C  
ATOM      6  CG  ASP A   1      -0.997   3.017   0.885  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      -0.091   3.627   1.391  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -2.155   3.125   1.276  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.833   0.285   0.234  1.00  3.34           H  
ATOM     10 2H   ASP A   1       2.004   1.723   1.022  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.611   0.855   1.184  1.00  3.34           H  
ATOM     12  HA  ASP A   1       0.855   1.151  -1.460  1.00  3.34           H  
ATOM     13 1HB  ASP A   1      -1.148   2.551  -1.223  1.00  3.34           H  
ATOM     14 2HB  ASP A   1      -1.224   1.143  -0.181  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.123   3.735  -2.052  1.00  3.05           N  
ATOM     16  CA  LEU A   2       1.743   4.978  -2.510  1.00  3.05           C  
ATOM     17  C   LEU A   2       0.756   6.136  -2.378  1.00  3.05           C  
ATOM     18  O   LEU A   2      -0.437   5.955  -2.618  1.00  3.05           O  
ATOM     19  CB  LEU A   2       2.179   4.809  -3.972  1.00  3.05           C  
ATOM     20  CG  LEU A   2       3.146   3.626  -4.238  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       3.420   3.516  -5.721  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.434   3.841  -3.470  1.00  3.05           C  
ATOM     23  H   LEU A   2       0.361   3.354  -2.592  1.00  3.05           H  
ATOM     24  HA  LEU A   2       2.615   5.191  -1.893  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       1.293   4.658  -4.586  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       2.669   5.726  -4.305  1.00  3.05           H  
ATOM     27  HG  LEU A   2       2.678   2.700  -3.913  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       4.088   2.678  -5.911  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       2.484   3.363  -6.257  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.881   4.420  -6.054  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       5.110   3.005  -3.652  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.904   4.766  -3.804  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       4.219   3.907  -2.402  1.00  3.05           H  
ATOM     34  N   LYS A   3       1.245   7.326  -2.025  1.00  2.78           N  
ATOM     35  CA  LYS A   3       0.359   8.486  -1.886  1.00  2.78           C  
ATOM     36  C   LYS A   3       0.786   9.616  -2.814  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.966   9.755  -3.120  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.380   9.008  -0.443  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.003   7.982   0.645  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.463   7.536   0.595  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.734   6.558   1.738  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.090   5.939   1.671  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.232   7.425  -1.840  1.00  2.78           H  
ATOM     44  HA  LYS A   3      -0.656   8.193  -2.152  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       1.377   9.383  -0.210  1.00  2.78           H  
ATOM     46 2HB  LYS A   3      -0.306   9.852  -0.360  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.627   7.093   0.546  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.186   8.418   1.624  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -2.122   8.397   0.690  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.668   7.037  -0.355  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.994   5.785   1.687  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.629   7.075   2.690  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.189   5.280   2.437  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -3.796   6.650   1.736  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.194   5.442   0.789  1.00  2.78           H  
ATOM     56  N   CYS A   4      -0.185  10.422  -3.251  1.00  2.53           N  
ATOM     57  CA  CYS A   4       0.100  11.615  -4.041  1.00  2.53           C  
ATOM     58  C   CYS A   4       0.305  12.838  -3.132  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.663  13.327  -2.545  1.00  2.53           O  
ATOM     60  CB  CYS A   4      -1.055  11.894  -5.000  1.00  2.53           C  
ATOM     61  SG  CYS A   4      -0.831  13.355  -6.040  1.00  2.53           S  
ATOM     62  H   CYS A   4      -1.135  10.214  -2.996  1.00  2.53           H  
ATOM     63  HA  CYS A   4       0.991  11.431  -4.631  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      -1.196  11.034  -5.650  1.00  2.53           H  
ATOM     65 2HB  CYS A   4      -1.973  12.026  -4.432  1.00  2.53           H  
ATOM     66  N   PRO A   5       1.520  13.419  -3.025  1.00  2.33           N  
ATOM     67  CA  PRO A   5       1.868  14.532  -2.145  1.00  2.33           C  
ATOM     68  C   PRO A   5       1.435  15.880  -2.714  1.00  2.33           C  
ATOM     69  O   PRO A   5       2.262  16.766  -2.944  1.00  2.33           O  
ATOM     70  CB  PRO A   5       3.389  14.422  -2.087  1.00  2.33           C  
ATOM     71  CG  PRO A   5       3.756  13.904  -3.450  1.00  2.33           C  
ATOM     72  CD  PRO A   5       2.639  12.949  -3.820  1.00  2.33           C  
ATOM     73  HA  PRO A   5       1.418  14.365  -1.155  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       3.830  15.404  -1.867  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       3.689  13.742  -1.275  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       3.836  14.737  -4.165  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       4.739  13.411  -3.428  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       2.405  13.083  -4.851  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       2.925  11.926  -3.564  1.00  2.33           H  
ATOM     80  N   THR A   6       0.144  16.018  -2.943  1.00  2.16           N  
ATOM     81  CA  THR A   6      -0.425  17.225  -3.517  1.00  2.16           C  
ATOM     82  C   THR A   6      -1.651  17.681  -2.714  1.00  2.16           C  
ATOM     83  O   THR A   6      -2.427  16.834  -2.264  1.00  2.16           O  
ATOM     84  CB  THR A   6      -0.766  16.952  -4.987  1.00  2.16           C  
ATOM     85  OG1 THR A   6       0.442  16.626  -5.677  1.00  2.16           O  
ATOM     86  CG2 THR A   6      -1.461  18.109  -5.665  1.00  2.16           C  
ATOM     87  H   THR A   6      -0.456  15.227  -2.712  1.00  2.16           H  
ATOM     88  HA  THR A   6       0.344  17.980  -3.507  1.00  2.16           H  
ATOM     89  HB  THR A   6      -1.404  16.106  -5.021  1.00  2.16           H  
ATOM     90  HG1 THR A   6       1.051  17.371  -5.625  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      -1.686  17.843  -6.678  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      -2.390  18.340  -5.148  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      -0.815  18.972  -5.661  1.00  2.16           H  
ATOM     94  N   PRO A   7      -1.832  18.990  -2.447  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -2.983  19.508  -1.749  1.00  2.02           C  
ATOM     96  C   PRO A   7      -4.249  19.044  -2.427  1.00  2.02           C  
ATOM     97  O   PRO A   7      -4.342  19.036  -3.650  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -2.793  21.022  -1.875  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -1.299  21.207  -1.978  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -0.813  20.028  -2.784  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -2.953  19.183  -0.698  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -3.335  21.400  -2.750  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -3.224  21.526  -0.999  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -1.075  22.172  -2.463  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -0.852  21.246  -0.974  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -0.813  20.277  -3.844  1.00  2.02           H  
ATOM    107 2HD  PRO A   7       0.183  19.766  -2.399  1.00  2.02           H  
ATOM    108  N   GLY A   8      -5.220  18.641  -1.630  1.00  1.92           N  
ATOM    109  CA  GLY A   8      -6.493  18.185  -2.155  1.00  1.92           C  
ATOM    110  C   GLY A   8      -6.536  16.690  -2.459  1.00  1.92           C  
ATOM    111  O   GLY A   8      -7.624  16.141  -2.650  1.00  1.92           O  
ATOM    112  H   GLY A   8      -5.078  18.651  -0.629  1.00  1.92           H  
ATOM    113 1HA  GLY A   8      -7.283  18.433  -1.447  1.00  1.92           H  
ATOM    114 2HA  GLY A   8      -6.708  18.730  -3.071  1.00  1.92           H  
ATOM    115  N   CYS A   9      -5.386  16.004  -2.442  1.00  1.83           N  
ATOM    116  CA  CYS A   9      -5.385  14.579  -2.758  1.00  1.83           C  
ATOM    117  C   CYS A   9      -5.679  13.712  -1.540  1.00  1.83           C  
ATOM    118  O   CYS A   9      -5.543  14.152  -0.396  1.00  1.83           O  
ATOM    119  CB  CYS A   9      -4.089  14.184  -3.445  1.00  1.83           C  
ATOM    120  SG  CYS A   9      -3.936  14.945  -5.094  1.00  1.83           S  
ATOM    121  H   CYS A   9      -4.491  16.469  -2.266  1.00  1.83           H  
ATOM    122  HA  CYS A   9      -6.174  14.402  -3.482  1.00  1.83           H  
ATOM    123 1HB  CYS A   9      -3.233  14.496  -2.841  1.00  1.83           H  
ATOM    124 2HB  CYS A   9      -4.035  13.107  -3.558  1.00  1.83           H  
ATOM    125  HG  CYS A   9      -2.705  14.471  -5.342  1.00  1.83           H  
ATOM    126  N   ASP A  10      -6.128  12.482  -1.798  1.00  1.75           N  
ATOM    127  CA  ASP A  10      -6.560  11.580  -0.731  1.00  1.75           C  
ATOM    128  C   ASP A  10      -6.189  10.097  -0.836  1.00  1.75           C  
ATOM    129  O   ASP A  10      -6.764   9.273  -0.128  1.00  1.75           O  
ATOM    130  CB  ASP A  10      -8.072  11.674  -0.685  1.00  1.75           C  
ATOM    131  CG  ASP A  10      -8.674  11.223  -2.030  1.00  1.75           C  
ATOM    132  OD1 ASP A  10      -7.900  10.828  -2.929  1.00  1.75           O  
ATOM    133  OD2 ASP A  10      -9.869  11.323  -2.183  1.00  1.75           O  
ATOM    134  H   ASP A  10      -6.203  12.183  -2.756  1.00  1.75           H  
ATOM    135  HA  ASP A  10      -6.147  11.958   0.205  1.00  1.75           H  
ATOM    136 1HB  ASP A  10      -8.458  11.038   0.112  1.00  1.75           H  
ATOM    137 2HB  ASP A  10      -8.378  12.703  -0.475  1.00  1.75           H  
ATOM    138  N   GLY A  11      -5.260   9.730  -1.710  1.00  1.72           N  
ATOM    139  CA  GLY A  11      -4.912   8.312  -1.843  1.00  1.72           C  
ATOM    140  C   GLY A  11      -5.852   7.506  -2.768  1.00  1.72           C  
ATOM    141  O   GLY A  11      -5.717   6.283  -2.865  1.00  1.72           O  
ATOM    142  H   GLY A  11      -4.802  10.425  -2.278  1.00  1.72           H  
ATOM    143 1HA  GLY A  11      -3.892   8.232  -2.218  1.00  1.72           H  
ATOM    144 2HA  GLY A  11      -4.912   7.856  -0.856  1.00  1.72           H  
ATOM    145  N   SER A  12      -6.785   8.187  -3.443  1.00  1.74           N  
ATOM    146  CA  SER A  12      -7.744   7.563  -4.355  1.00  1.74           C  
ATOM    147  C   SER A  12      -7.105   7.084  -5.665  1.00  1.74           C  
ATOM    148  O   SER A  12      -5.879   7.020  -5.799  1.00  1.74           O  
ATOM    149  CB  SER A  12      -8.910   8.496  -4.624  1.00  1.74           C  
ATOM    150  OG  SER A  12      -8.503   9.635  -5.306  1.00  1.74           O  
ATOM    151  H   SER A  12      -6.895   9.194  -3.282  1.00  1.74           H  
ATOM    152  HA  SER A  12      -8.151   6.687  -3.852  1.00  1.74           H  
ATOM    153 1HB  SER A  12      -9.673   7.981  -5.194  1.00  1.74           H  
ATOM    154 2HB  SER A  12      -9.365   8.786  -3.677  1.00  1.74           H  
ATOM    155  HG  SER A  12      -8.214  10.236  -4.582  1.00  1.74           H  
ATOM    156  N   GLY A  13      -7.951   6.671  -6.613  1.00  1.83           N  
ATOM    157  CA  GLY A  13      -7.545   5.986  -7.846  1.00  1.83           C  
ATOM    158  C   GLY A  13      -6.607   6.737  -8.801  1.00  1.83           C  
ATOM    159  O   GLY A  13      -6.989   7.141  -9.900  1.00  1.83           O  
ATOM    160  H   GLY A  13      -8.936   6.802  -6.455  1.00  1.83           H  
ATOM    161 1HA  GLY A  13      -7.068   5.046  -7.567  1.00  1.83           H  
ATOM    162 2HA  GLY A  13      -8.444   5.708  -8.394  1.00  1.83           H  
ATOM    163  N   HIS A  14      -5.355   6.845  -8.376  1.00  2.00           N  
ATOM    164  CA  HIS A  14      -4.249   7.424  -9.130  1.00  2.00           C  
ATOM    165  C   HIS A  14      -4.169   6.733 -10.480  1.00  2.00           C  
ATOM    166  O   HIS A  14      -4.403   5.517 -10.579  1.00  2.00           O  
ATOM    167  CB  HIS A  14      -2.934   7.237  -8.362  1.00  2.00           C  
ATOM    168  CG  HIS A  14      -1.764   7.969  -8.924  1.00  2.00           C  
ATOM    169  ND1 HIS A  14      -1.063   7.533 -10.026  1.00  2.00           N  
ATOM    170  CD2 HIS A  14      -1.158   9.103  -8.516  1.00  2.00           C  
ATOM    171  CE1 HIS A  14      -0.092   8.389 -10.281  1.00  2.00           C  
ATOM    172  NE2 HIS A  14      -0.123   9.340  -9.375  1.00  2.00           N  
ATOM    173  H   HIS A  14      -5.184   6.531  -7.424  1.00  2.00           H  
ATOM    174  HA  HIS A  14      -4.415   8.490  -9.296  1.00  2.00           H  
ATOM    175 1HB  HIS A  14      -3.076   7.563  -7.330  1.00  2.00           H  
ATOM    176 2HB  HIS A  14      -2.684   6.176  -8.334  1.00  2.00           H  
ATOM    177  HD2 HIS A  14      -1.443   9.707  -7.663  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       0.613   8.317 -11.094  1.00  2.00           H  
ATOM    179  HE2 HIS A  14       0.516  10.118  -9.327  1.00  2.00           H  
ATOM    180  N   ILE A  15      -3.770   7.472 -11.523  1.00  2.24           N  
ATOM    181  CA  ILE A  15      -3.744   6.903 -12.865  1.00  2.24           C  
ATOM    182  C   ILE A  15      -2.883   5.642 -12.948  1.00  2.24           C  
ATOM    183  O   ILE A  15      -3.108   4.808 -13.828  1.00  2.24           O  
ATOM    184  CB  ILE A  15      -3.247   7.941 -13.880  1.00  2.24           C  
ATOM    185  CG1 ILE A  15      -3.572   7.500 -15.302  1.00  2.24           C  
ATOM    186  CG2 ILE A  15      -1.771   8.129 -13.749  1.00  2.24           C  
ATOM    187  CD1 ILE A  15      -3.353   8.589 -16.319  1.00  2.24           C  
ATOM    188  H   ILE A  15      -3.514   8.454 -11.394  1.00  2.24           H  
ATOM    189  HA  ILE A  15      -4.765   6.632 -13.133  1.00  2.24           H  
ATOM    190  HB  ILE A  15      -3.743   8.896 -13.689  1.00  2.24           H  
ATOM    191 1HG1 ILE A  15      -2.939   6.651 -15.562  1.00  2.24           H  
ATOM    192 2HG1 ILE A  15      -4.615   7.183 -15.348  1.00  2.24           H  
ATOM    193 1HG2 ILE A  15      -1.445   8.878 -14.453  1.00  2.24           H  
ATOM    194 2HG2 ILE A  15      -1.541   8.455 -12.748  1.00  2.24           H  
ATOM    195 3HG2 ILE A  15      -1.258   7.208 -13.952  1.00  2.24           H  
ATOM    196 1HD1 ILE A  15      -3.600   8.216 -17.313  1.00  2.24           H  
ATOM    197 2HD1 ILE A  15      -3.993   9.441 -16.080  1.00  2.24           H  
ATOM    198 3HD1 ILE A  15      -2.311   8.903 -16.295  1.00  2.24           H  
ATOM    199  N   THR A  16      -1.886   5.508 -12.057  1.00  2.55           N  
ATOM    200  CA  THR A  16      -1.021   4.339 -11.904  1.00  2.55           C  
ATOM    201  C   THR A  16      -0.089   4.024 -13.081  1.00  2.55           C  
ATOM    202  O   THR A  16       1.128   3.925 -12.912  1.00  2.55           O  
ATOM    203  CB  THR A  16      -1.894   3.105 -11.589  1.00  2.55           C  
ATOM    204  OG1 THR A  16      -2.656   3.354 -10.380  1.00  2.55           O  
ATOM    205  CG2 THR A  16      -1.000   1.890 -11.379  1.00  2.55           C  
ATOM    206  H   THR A  16      -1.740   6.267 -11.392  1.00  2.55           H  
ATOM    207  HA  THR A  16      -0.394   4.525 -11.035  1.00  2.55           H  
ATOM    208  HB  THR A  16      -2.574   2.899 -12.406  1.00  2.55           H  
ATOM    209  HG1 THR A  16      -3.308   4.100 -10.530  1.00  2.55           H  
ATOM    210 1HG2 THR A  16      -1.617   1.022 -11.150  1.00  2.55           H  
ATOM    211 2HG2 THR A  16      -0.427   1.698 -12.286  1.00  2.55           H  
ATOM    212 3HG2 THR A  16      -0.319   2.078 -10.553  1.00  2.55           H  
ATOM    213  N   GLY A  17      -0.652   3.887 -14.280  1.00  2.90           N  
ATOM    214  CA  GLY A  17       0.096   3.594 -15.501  1.00  2.90           C  
ATOM    215  C   GLY A  17       1.096   4.697 -15.860  1.00  2.90           C  
ATOM    216  O   GLY A  17       2.015   4.481 -16.650  1.00  2.90           O  
ATOM    217  H   GLY A  17      -1.657   3.988 -14.329  1.00  2.90           H  
ATOM    218 1HA  GLY A  17       0.623   2.648 -15.383  1.00  2.90           H  
ATOM    219 2HA  GLY A  17      -0.607   3.464 -16.323  1.00  2.90           H  
ATOM    220  N   ASN A  18       0.904   5.874 -15.278  1.00  3.24           N  
ATOM    221  CA  ASN A  18       1.768   7.018 -15.491  1.00  3.24           C  
ATOM    222  C   ASN A  18       2.118   7.610 -14.125  1.00  3.24           C  
ATOM    223  O   ASN A  18       1.290   8.264 -13.490  1.00  3.24           O  
ATOM    224  CB  ASN A  18       1.106   8.051 -16.390  1.00  3.24           C  
ATOM    225  CG  ASN A  18       2.032   9.166 -16.799  1.00  3.24           C  
ATOM    226  OD1 ASN A  18       3.248   9.074 -16.615  1.00  3.24           O  
ATOM    227  ND2 ASN A  18       1.480  10.221 -17.354  1.00  3.24           N  
ATOM    228  H   ASN A  18       0.123   5.962 -14.649  1.00  3.24           H  
ATOM    229  HA  ASN A  18       2.699   6.686 -15.954  1.00  3.24           H  
ATOM    230 1HB  ASN A  18       0.727   7.561 -17.286  1.00  3.24           H  
ATOM    231 2HB  ASN A  18       0.265   8.485 -15.880  1.00  3.24           H  
ATOM    232 1HD2 ASN A  18       2.049  10.990 -17.648  1.00  3.24           H  
ATOM    233 2HD2 ASN A  18       0.491  10.262 -17.486  1.00  3.24           H  
ATOM    234  N   TYR A  19       3.341   7.343 -13.672  1.00  3.53           N  
ATOM    235  CA  TYR A  19       3.869   7.754 -12.363  1.00  3.53           C  
ATOM    236  C   TYR A  19       3.207   7.162 -11.115  1.00  3.53           C  
ATOM    237  O   TYR A  19       2.906   7.913 -10.187  1.00  3.53           O  
ATOM    238  CB  TYR A  19       3.803   9.277 -12.186  1.00  3.53           C  
ATOM    239  CG  TYR A  19       4.458  10.075 -13.264  1.00  3.53           C  
ATOM    240  CD1 TYR A  19       3.689  10.885 -14.080  1.00  3.53           C  
ATOM    241  CD2 TYR A  19       5.818   9.998 -13.446  1.00  3.53           C  
ATOM    242  CE1 TYR A  19       4.289  11.627 -15.073  1.00  3.53           C  
ATOM    243  CE2 TYR A  19       6.424  10.741 -14.439  1.00  3.53           C  
ATOM    244  CZ  TYR A  19       5.662  11.555 -15.250  1.00  3.53           C  
ATOM    245  OH  TYR A  19       6.263  12.298 -16.241  1.00  3.53           O  
ATOM    246  H   TYR A  19       3.947   6.809 -14.282  1.00  3.53           H  
ATOM    247  HA  TYR A  19       4.917   7.457 -12.328  1.00  3.53           H  
ATOM    248 1HB  TYR A  19       2.773   9.610 -12.089  1.00  3.53           H  
ATOM    249 2HB  TYR A  19       4.300   9.528 -11.252  1.00  3.53           H  
ATOM    250  HD1 TYR A  19       2.607  10.940 -13.938  1.00  3.53           H  
ATOM    251  HD2 TYR A  19       6.419   9.354 -12.802  1.00  3.53           H  
ATOM    252  HE1 TYR A  19       3.682  12.266 -15.713  1.00  3.53           H  
ATOM    253  HE2 TYR A  19       7.503  10.684 -14.581  1.00  3.53           H  
ATOM    254  HH  TYR A  19       5.591  12.792 -16.718  1.00  3.53           H  
ATOM    255  N   ALA A  20       3.027   5.827 -11.035  1.00  3.68           N  
ATOM    256  CA  ALA A  20       2.439   5.267  -9.799  1.00  3.68           C  
ATOM    257  C   ALA A  20       3.270   5.719  -8.609  1.00  3.68           C  
ATOM    258  O   ALA A  20       2.738   6.080  -7.557  1.00  3.68           O  
ATOM    259  CB  ALA A  20       2.418   3.748  -9.828  1.00  3.68           C  
ATOM    260  H   ALA A  20       3.254   5.225 -11.815  1.00  3.68           H  
ATOM    261  HA  ALA A  20       1.426   5.650  -9.691  1.00  3.68           H  
ATOM    262 1HB  ALA A  20       1.980   3.380  -8.902  1.00  3.68           H  
ATOM    263 2HB  ALA A  20       1.831   3.401 -10.659  1.00  3.68           H  
ATOM    264 3HB  ALA A  20       3.432   3.369  -9.924  1.00  3.68           H  
ATOM    265  N   SER A  21       4.587   5.727  -8.793  1.00  3.66           N  
ATOM    266  CA  SER A  21       5.476   6.289  -7.803  1.00  3.66           C  
ATOM    267  C   SER A  21       5.549   7.729  -8.266  1.00  3.66           C  
ATOM    268  O   SER A  21       6.117   8.026  -9.318  1.00  3.66           O  
ATOM    269  CB  SER A  21       6.825   5.607  -7.797  1.00  3.66           C  
ATOM    270  OG  SER A  21       7.688   6.190  -6.842  1.00  3.66           O  
ATOM    271  H   SER A  21       4.958   5.388  -9.666  1.00  3.66           H  
ATOM    272  HA  SER A  21       5.030   6.255  -6.811  1.00  3.66           H  
ATOM    273 1HB  SER A  21       6.692   4.549  -7.574  1.00  3.66           H  
ATOM    274 2HB  SER A  21       7.273   5.681  -8.788  1.00  3.66           H  
ATOM    275  HG  SER A  21       7.227   6.127  -5.998  1.00  3.66           H  
ATOM    276  N   HIS A  22       4.912   8.601  -7.518  1.00  3.49           N  
ATOM    277  CA  HIS A  22       4.710   9.969  -7.941  1.00  3.49           C  
ATOM    278  C   HIS A  22       5.978  10.747  -8.242  1.00  3.49           C  
ATOM    279  O   HIS A  22       6.975  10.651  -7.516  1.00  3.49           O  
ATOM    280  CB  HIS A  22       3.900  10.667  -6.856  1.00  3.49           C  
ATOM    281  CG  HIS A  22       3.489  12.026  -7.142  1.00  3.49           C  
ATOM    282  ND1 HIS A  22       4.327  13.110  -7.021  1.00  3.49           N  
ATOM    283  CD2 HIS A  22       2.315  12.498  -7.523  1.00  3.49           C  
ATOM    284  CE1 HIS A  22       3.654  14.203  -7.302  1.00  3.49           C  
ATOM    285  NE2 HIS A  22       2.425  13.857  -7.604  1.00  3.49           N  
ATOM    286  H   HIS A  22       4.493   8.284  -6.655  1.00  3.49           H  
ATOM    287  HA  HIS A  22       4.109   9.960  -8.851  1.00  3.49           H  
ATOM    288 1HB  HIS A  22       2.996  10.083  -6.653  1.00  3.49           H  
ATOM    289 2HB  HIS A  22       4.479  10.684  -5.933  1.00  3.49           H  
ATOM    290  HD2 HIS A  22       1.449  11.890  -7.705  1.00  3.49           H  
ATOM    291  HE1 HIS A  22       4.045  15.216  -7.283  1.00  3.49           H  
ATOM    292  HE2 HIS A  22       1.673  14.487  -7.856  1.00  3.49           H  
ATOM    293  N   ARG A  23       5.928  11.503  -9.346  1.00  3.20           N  
ATOM    294  CA  ARG A  23       6.993  12.391  -9.776  1.00  3.20           C  
ATOM    295  C   ARG A  23       6.312  13.649 -10.272  1.00  3.20           C  
ATOM    296  O   ARG A  23       6.945  14.678 -10.518  1.00  3.20           O  
ATOM    297  CB  ARG A  23       7.812  11.833 -10.926  1.00  3.20           C  
ATOM    298  CG  ARG A  23       8.590  10.549 -10.673  1.00  3.20           C  
ATOM    299  CD  ARG A  23       9.693  10.720  -9.694  1.00  3.20           C  
ATOM    300  NE  ARG A  23      10.436   9.486  -9.530  1.00  3.20           N  
ATOM    301  CZ  ARG A  23      10.111   8.488  -8.683  1.00  3.20           C  
ATOM    302  NH1 ARG A  23       9.038   8.568  -7.923  1.00  3.20           N  
ATOM    303  NH2 ARG A  23      10.877   7.406  -8.632  1.00  3.20           N  
ATOM    304  H   ARG A  23       5.080  11.507  -9.893  1.00  3.20           H  
ATOM    305  HA  ARG A  23       7.638  12.632  -8.931  1.00  3.20           H  
ATOM    306 1HB  ARG A  23       7.165  11.674 -11.762  1.00  3.20           H  
ATOM    307 2HB  ARG A  23       8.538  12.584 -11.232  1.00  3.20           H  
ATOM    308 1HG  ARG A  23       7.912   9.784 -10.288  1.00  3.20           H  
ATOM    309 2HG  ARG A  23       9.020  10.203 -11.612  1.00  3.20           H  
ATOM    310 1HD  ARG A  23      10.379  11.491 -10.039  1.00  3.20           H  
ATOM    311 2HD  ARG A  23       9.282  11.002  -8.725  1.00  3.20           H  
ATOM    312  HE  ARG A  23      11.266   9.366 -10.092  1.00  3.20           H  
ATOM    313 1HH1 ARG A  23       8.420   9.393  -7.943  1.00  3.20           H  
ATOM    314 2HH1 ARG A  23       8.780   7.787  -7.334  1.00  3.20           H  
ATOM    315 1HH2 ARG A  23      11.696   7.342  -9.219  1.00  3.20           H  
ATOM    316 2HH2 ARG A  23      10.647   6.647  -8.007  1.00  3.20           H  
ATOM    317  N   SER A  24       5.007  13.511 -10.494  1.00  2.83           N  
ATOM    318  CA  SER A  24       4.204  14.549 -11.130  1.00  2.83           C  
ATOM    319  C   SER A  24       2.739  14.533 -10.750  1.00  2.83           C  
ATOM    320  O   SER A  24       2.087  13.487 -10.686  1.00  2.83           O  
ATOM    321  CB  SER A  24       4.265  14.416 -12.634  1.00  2.83           C  
ATOM    322  OG  SER A  24       3.423  15.369 -13.265  1.00  2.83           O  
ATOM    323  H   SER A  24       4.582  12.637 -10.216  1.00  2.83           H  
ATOM    324  HA  SER A  24       4.617  15.516 -10.839  1.00  2.83           H  
ATOM    325 1HB  SER A  24       5.292  14.534 -12.982  1.00  2.83           H  
ATOM    326 2HB  SER A  24       3.944  13.426 -12.897  1.00  2.83           H  
ATOM    327  HG  SER A  24       3.897  16.212 -13.202  1.00  2.83           H  
ATOM    328  N   LEU A  25       2.190  15.738 -10.638  1.00  2.45           N  
ATOM    329  CA  LEU A  25       0.783  15.965 -10.330  1.00  2.45           C  
ATOM    330  C   LEU A  25      -0.127  15.481 -11.437  1.00  2.45           C  
ATOM    331  O   LEU A  25      -1.316  15.264 -11.217  1.00  2.45           O  
ATOM    332  CB  LEU A  25       0.523  17.460 -10.135  1.00  2.45           C  
ATOM    333  CG  LEU A  25       0.730  17.987  -8.744  1.00  2.45           C  
ATOM    334  CD1 LEU A  25       2.153  17.740  -8.325  1.00  2.45           C  
ATOM    335  CD2 LEU A  25       0.407  19.455  -8.713  1.00  2.45           C  
ATOM    336  H   LEU A  25       2.792  16.543 -10.734  1.00  2.45           H  
ATOM    337  HA  LEU A  25       0.531  15.429  -9.414  1.00  2.45           H  
ATOM    338 1HB  LEU A  25       1.178  18.016 -10.802  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      -0.505  17.669 -10.422  1.00  2.45           H  
ATOM    340  HG  LEU A  25       0.086  17.455  -8.066  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25       2.305  18.109  -7.311  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25       2.352  16.680  -8.357  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25       2.826  18.260  -9.005  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25       0.553  19.847  -7.706  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25       1.065  19.964  -9.398  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      -0.621  19.615  -9.017  1.00  2.45           H  
ATOM    347  N   SER A  26       0.424  15.312 -12.637  1.00  2.12           N  
ATOM    348  CA  SER A  26      -0.363  14.901 -13.783  1.00  2.12           C  
ATOM    349  C   SER A  26      -1.013  13.526 -13.616  1.00  2.12           C  
ATOM    350  O   SER A  26      -1.977  13.217 -14.316  1.00  2.12           O  
ATOM    351  CB  SER A  26       0.510  14.929 -15.025  1.00  2.12           C  
ATOM    352  OG  SER A  26       1.551  13.997 -14.935  1.00  2.12           O  
ATOM    353  H   SER A  26       1.424  15.457 -12.764  1.00  2.12           H  
ATOM    354  HA  SER A  26      -1.161  15.630 -13.917  1.00  2.12           H  
ATOM    355 1HB  SER A  26      -0.103  14.708 -15.898  1.00  2.12           H  
ATOM    356 2HB  SER A  26       0.924  15.926 -15.159  1.00  2.12           H  
ATOM    357  HG  SER A  26       2.214  14.407 -14.342  1.00  2.12           H  
ATOM    358  N   GLY A  27      -0.502  12.687 -12.708  1.00  1.87           N  
ATOM    359  CA  GLY A  27      -1.125  11.382 -12.519  1.00  1.87           C  
ATOM    360  C   GLY A  27      -2.212  11.390 -11.430  1.00  1.87           C  
ATOM    361  O   GLY A  27      -2.892  10.378 -11.209  1.00  1.87           O  
ATOM    362  H   GLY A  27       0.303  12.962 -12.139  1.00  1.87           H  
ATOM    363 1HA  GLY A  27      -1.559  11.058 -13.462  1.00  1.87           H  
ATOM    364 2HA  GLY A  27      -0.355  10.655 -12.262  1.00  1.87           H  
ATOM    365  N   CYS A  28      -2.368  12.521 -10.731  1.00  1.70           N  
ATOM    366  CA  CYS A  28      -3.329  12.649  -9.640  1.00  1.70           C  
ATOM    367  C   CYS A  28      -4.602  13.385 -10.096  1.00  1.70           C  
ATOM    368  O   CYS A  28      -4.559  14.601 -10.252  1.00  1.70           O  
ATOM    369  CB  CYS A  28      -2.678  13.437  -8.515  1.00  1.70           C  
ATOM    370  SG  CYS A  28      -1.203  12.661  -7.915  1.00  1.70           S  
ATOM    371  H   CYS A  28      -1.819  13.345 -10.975  1.00  1.70           H  
ATOM    372  HA  CYS A  28      -3.561  11.656  -9.264  1.00  1.70           H  
ATOM    373 1HB  CYS A  28      -2.404  14.416  -8.883  1.00  1.70           H  
ATOM    374 2HB  CYS A  28      -3.373  13.559  -7.695  1.00  1.70           H  
ATOM    375  N   PRO A  29      -5.765  12.732 -10.276  1.00  1.63           N  
ATOM    376  CA  PRO A  29      -6.999  13.367 -10.734  1.00  1.63           C  
ATOM    377  C   PRO A  29      -7.425  14.558  -9.867  1.00  1.63           C  
ATOM    378  O   PRO A  29      -7.991  15.544 -10.343  1.00  1.63           O  
ATOM    379  CB  PRO A  29      -8.016  12.227 -10.592  1.00  1.63           C  
ATOM    380  CG  PRO A  29      -7.198  10.963 -10.712  1.00  1.63           C  
ATOM    381  CD  PRO A  29      -5.885  11.284 -10.032  1.00  1.63           C  
ATOM    382  HA  PRO A  29      -6.883  13.670 -11.784  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      -8.541  12.309  -9.627  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      -8.782  12.313 -11.376  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      -7.720  10.114 -10.235  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      -7.068  10.695 -11.772  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      -5.928  11.060  -8.955  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      -5.114  10.724 -10.543  1.00  1.63           H  
ATOM    389  N   ARG A  30      -7.064  14.512  -8.588  1.00  1.65           N  
ATOM    390  CA  ARG A  30      -7.466  15.550  -7.658  1.00  1.65           C  
ATOM    391  C   ARG A  30      -6.522  16.739  -7.642  1.00  1.65           C  
ATOM    392  O   ARG A  30      -6.806  17.756  -7.014  1.00  1.65           O  
ATOM    393  CB  ARG A  30      -7.615  14.958  -6.277  1.00  1.65           C  
ATOM    394  CG  ARG A  30      -8.749  13.932  -6.165  1.00  1.65           C  
ATOM    395  CD  ARG A  30      -8.814  13.345  -4.813  1.00  1.65           C  
ATOM    396  NE  ARG A  30      -9.150  14.334  -3.833  1.00  1.65           N  
ATOM    397  CZ  ARG A  30     -10.381  14.658  -3.426  1.00  1.65           C  
ATOM    398  NH1 ARG A  30     -11.441  14.033  -3.891  1.00  1.65           N  
ATOM    399  NH2 ARG A  30     -10.489  15.625  -2.544  1.00  1.65           N  
ATOM    400  H   ARG A  30      -6.555  13.717  -8.237  1.00  1.65           H  
ATOM    401  HA  ARG A  30      -8.451  15.908  -7.963  1.00  1.65           H  
ATOM    402 1HB  ARG A  30      -6.701  14.446  -6.008  1.00  1.65           H  
ATOM    403 2HB  ARG A  30      -7.782  15.748  -5.539  1.00  1.65           H  
ATOM    404 1HG  ARG A  30      -9.702  14.417  -6.373  1.00  1.65           H  
ATOM    405 2HG  ARG A  30      -8.587  13.125  -6.880  1.00  1.65           H  
ATOM    406 1HD  ARG A  30      -9.569  12.558  -4.779  1.00  1.65           H  
ATOM    407 2HD  ARG A  30      -7.847  12.922  -4.551  1.00  1.65           H  
ATOM    408  HE  ARG A  30      -8.391  14.869  -3.420  1.00  1.65           H  
ATOM    409 1HH1 ARG A  30     -11.324  13.283  -4.557  1.00  1.65           H  
ATOM    410 2HH1 ARG A  30     -12.359  14.290  -3.568  1.00  1.65           H  
ATOM    411 1HH2 ARG A  30      -9.616  16.079  -2.236  1.00  1.65           H  
ATOM    412 2HH2 ARG A  30     -11.389  15.910  -2.198  1.00  1.65           H  
ATOM    413  N   ALA A  31      -5.457  16.680  -8.438  1.00  1.73           N  
ATOM    414  CA  ALA A  31      -4.515  17.784  -8.512  1.00  1.73           C  
ATOM    415  C   ALA A  31      -5.093  18.882  -9.386  1.00  1.73           C  
ATOM    416  O   ALA A  31      -4.508  19.953  -9.524  1.00  1.73           O  
ATOM    417  CB  ALA A  31      -3.187  17.335  -9.062  1.00  1.73           C  
ATOM    418  H   ALA A  31      -5.266  15.849  -8.997  1.00  1.73           H  
ATOM    419  HA  ALA A  31      -4.368  18.180  -7.509  1.00  1.73           H  
ATOM    420 1HB  ALA A  31      -2.516  18.180  -9.095  1.00  1.73           H  
ATOM    421 2HB  ALA A  31      -2.773  16.570  -8.421  1.00  1.73           H  
ATOM    422 3HB  ALA A  31      -3.318  16.933 -10.069  1.00  1.73           H  
ATOM    423  N   LYS A  32      -6.261  18.614  -9.979  1.00  1.87           N  
ATOM    424  CA  LYS A  32      -6.960  19.581 -10.794  1.00  1.87           C  
ATOM    425  C   LYS A  32      -7.784  20.513  -9.897  1.00  1.87           C  
ATOM    426  O   LYS A  32      -8.349  21.502 -10.365  1.00  1.87           O  
ATOM    427  CB  LYS A  32      -7.867  18.854 -11.782  1.00  1.87           C  
ATOM    428  CG  LYS A  32      -7.117  18.007 -12.804  1.00  1.87           C  
ATOM    429  CD  LYS A  32      -8.076  17.284 -13.738  1.00  1.87           C  
ATOM    430  CE  LYS A  32      -7.326  16.438 -14.759  1.00  1.87           C  
ATOM    431  NZ  LYS A  32      -8.254  15.705 -15.665  1.00  1.87           N  
ATOM    432  H   LYS A  32      -6.696  17.693  -9.873  1.00  1.87           H  
ATOM    433  HA  LYS A  32      -6.231  20.182 -11.337  1.00  1.87           H  
ATOM    434 1HB  LYS A  32      -8.537  18.189 -11.230  1.00  1.87           H  
ATOM    435 2HB  LYS A  32      -8.482  19.575 -12.316  1.00  1.87           H  
ATOM    436 1HG  LYS A  32      -6.448  18.638 -13.387  1.00  1.87           H  
ATOM    437 2HG  LYS A  32      -6.519  17.261 -12.272  1.00  1.87           H  
ATOM    438 1HD  LYS A  32      -8.722  16.631 -13.143  1.00  1.87           H  
ATOM    439 2HD  LYS A  32      -8.699  18.008 -14.259  1.00  1.87           H  
ATOM    440 1HE  LYS A  32      -6.686  17.085 -15.357  1.00  1.87           H  
ATOM    441 2HE  LYS A  32      -6.703  15.714 -14.230  1.00  1.87           H  
ATOM    442 1HZ  LYS A  32      -7.721  15.155 -16.324  1.00  1.87           H  
ATOM    443 2HZ  LYS A  32      -8.844  15.094 -15.115  1.00  1.87           H  
ATOM    444 3HZ  LYS A  32      -8.830  16.366 -16.166  1.00  1.87           H  
ATOM    445  N   LYS A  33      -7.876  20.180  -8.604  1.00  2.05           N  
ATOM    446  CA  LYS A  33      -8.638  20.967  -7.650  1.00  2.05           C  
ATOM    447  C   LYS A  33      -8.170  22.415  -7.608  1.00  2.05           C  
ATOM    448  O   LYS A  33      -6.969  22.693  -7.501  1.00  2.05           O  
ATOM    449  CB  LYS A  33      -8.520  20.354  -6.250  1.00  2.05           C  
ATOM    450  CG  LYS A  33      -9.320  21.080  -5.172  1.00  2.05           C  
ATOM    451  CD  LYS A  33      -9.144  20.447  -3.806  1.00  2.05           C  
ATOM    452  CE  LYS A  33      -9.981  21.164  -2.755  1.00  2.05           C  
ATOM    453  NZ  LYS A  33      -9.436  22.527  -2.445  1.00  2.05           N  
ATOM    454  H   LYS A  33      -7.396  19.353  -8.249  1.00  2.05           H  
ATOM    455  HA  LYS A  33      -9.685  20.959  -7.954  1.00  2.05           H  
ATOM    456 1HB  LYS A  33      -8.859  19.319  -6.278  1.00  2.05           H  
ATOM    457 2HB  LYS A  33      -7.474  20.340  -5.947  1.00  2.05           H  
ATOM    458 1HG  LYS A  33      -8.986  22.102  -5.110  1.00  2.05           H  
ATOM    459 2HG  LYS A  33     -10.375  21.078  -5.437  1.00  2.05           H  
ATOM    460 1HD  LYS A  33      -9.412  19.389  -3.841  1.00  2.05           H  
ATOM    461 2HD  LYS A  33      -8.098  20.533  -3.525  1.00  2.05           H  
ATOM    462 1HE  LYS A  33     -11.000  21.269  -3.125  1.00  2.05           H  
ATOM    463 2HE  LYS A  33      -9.995  20.572  -1.840  1.00  2.05           H  
ATOM    464 1HZ  LYS A  33     -10.014  22.976  -1.752  1.00  2.05           H  
ATOM    465 2HZ  LYS A  33      -8.495  22.441  -2.092  1.00  2.05           H  
ATOM    466 3HZ  LYS A  33      -9.422  23.099  -3.296  1.00  2.05           H  
ATOM    467  N   SER A  34      -9.115  23.347  -7.669  1.00  2.30           N  
ATOM    468  CA  SER A  34      -8.740  24.745  -7.593  1.00  2.30           C  
ATOM    469  C   SER A  34      -7.988  24.958  -6.289  1.00  2.30           C  
ATOM    470  O   SER A  34      -8.406  24.458  -5.241  1.00  2.30           O  
ATOM    471  CB  SER A  34      -9.964  25.635  -7.656  1.00  2.30           C  
ATOM    472  OG  SER A  34      -9.611  26.983  -7.506  1.00  2.30           O  
ATOM    473  H   SER A  34     -10.083  23.081  -7.773  1.00  2.30           H  
ATOM    474  HA  SER A  34      -8.078  24.983  -8.428  1.00  2.30           H  
ATOM    475 1HB  SER A  34     -10.471  25.492  -8.609  1.00  2.30           H  
ATOM    476 2HB  SER A  34     -10.660  25.351  -6.867  1.00  2.30           H  
ATOM    477  HG  SER A  34      -9.161  27.044  -6.659  1.00  2.30           H  
ATOM    478  N   GLY A  35      -6.910  25.727  -6.354  1.00  2.61           N  
ATOM    479  CA  GLY A  35      -6.059  25.997  -5.201  1.00  2.61           C  
ATOM    480  C   GLY A  35      -4.736  25.223  -5.268  1.00  2.61           C  
ATOM    481  O   GLY A  35      -3.778  25.578  -4.578  1.00  2.61           O  
ATOM    482  H   GLY A  35      -6.648  26.113  -7.251  1.00  2.61           H  
ATOM    483 1HA  GLY A  35      -5.851  27.066  -5.151  1.00  2.61           H  
ATOM    484 2HA  GLY A  35      -6.590  25.734  -4.287  1.00  2.61           H  
ATOM    485  N   VAL A  36      -4.655  24.198  -6.121  1.00  3.01           N  
ATOM    486  CA  VAL A  36      -3.390  23.479  -6.266  1.00  3.01           C  
ATOM    487  C   VAL A  36      -2.472  24.318  -7.149  1.00  3.01           C  
ATOM    488  O   VAL A  36      -2.863  24.743  -8.238  1.00  3.01           O  
ATOM    489  CB  VAL A  36      -3.601  22.078  -6.879  1.00  3.01           C  
ATOM    490  CG1 VAL A  36      -2.256  21.392  -7.120  1.00  3.01           C  
ATOM    491  CG2 VAL A  36      -4.441  21.236  -5.930  1.00  3.01           C  
ATOM    492  H   VAL A  36      -5.472  23.891  -6.657  1.00  3.01           H  
ATOM    493  HA  VAL A  36      -2.931  23.362  -5.283  1.00  3.01           H  
ATOM    494  HB  VAL A  36      -4.118  22.174  -7.840  1.00  3.01           H  
ATOM    495 1HG1 VAL A  36      -2.438  20.408  -7.554  1.00  3.01           H  
ATOM    496 2HG1 VAL A  36      -1.654  21.987  -7.808  1.00  3.01           H  
ATOM    497 3HG1 VAL A  36      -1.729  21.284  -6.176  1.00  3.01           H  
ATOM    498 1HG2 VAL A  36      -4.606  20.249  -6.352  1.00  3.01           H  
ATOM    499 2HG2 VAL A  36      -3.919  21.139  -4.990  1.00  3.01           H  
ATOM    500 3HG2 VAL A  36      -5.400  21.717  -5.763  1.00  3.01           H  
ATOM    501  N   LYS A  37      -1.261  24.589  -6.671  1.00  3.54           N  
ATOM    502  CA  LYS A  37      -0.343  25.440  -7.418  1.00  3.54           C  
ATOM    503  C   LYS A  37       0.975  24.757  -7.731  1.00  3.54           C  
ATOM    504  O   LYS A  37       1.441  23.901  -6.976  1.00  3.54           O  
ATOM    505  CB  LYS A  37      -0.087  26.728  -6.640  1.00  3.54           C  
ATOM    506  CG  LYS A  37      -1.331  27.591  -6.452  1.00  3.54           C  
ATOM    507  CD  LYS A  37      -1.018  28.878  -5.715  1.00  3.54           C  
ATOM    508  CE  LYS A  37      -2.275  29.715  -5.511  1.00  3.54           C  
ATOM    509  NZ  LYS A  37      -1.985  30.988  -4.788  1.00  3.54           N  
ATOM    510  H   LYS A  37      -0.989  24.220  -5.772  1.00  3.54           H  
ATOM    511  HA  LYS A  37      -0.807  25.699  -8.370  1.00  3.54           H  
ATOM    512 1HB  LYS A  37       0.307  26.486  -5.654  1.00  3.54           H  
ATOM    513 2HB  LYS A  37       0.666  27.323  -7.159  1.00  3.54           H  
ATOM    514 1HG  LYS A  37      -1.762  27.824  -7.426  1.00  3.54           H  
ATOM    515 2HG  LYS A  37      -2.070  27.037  -5.877  1.00  3.54           H  
ATOM    516 1HD  LYS A  37      -0.588  28.642  -4.741  1.00  3.54           H  
ATOM    517 2HD  LYS A  37      -0.291  29.458  -6.284  1.00  3.54           H  
ATOM    518 1HE  LYS A  37      -2.708  29.950  -6.481  1.00  3.54           H  
ATOM    519 2HE  LYS A  37      -2.997  29.136  -4.933  1.00  3.54           H  
ATOM    520 1HZ  LYS A  37      -2.840  31.512  -4.671  1.00  3.54           H  
ATOM    521 2HZ  LYS A  37      -1.593  30.778  -3.880  1.00  3.54           H  
ATOM    522 3HZ  LYS A  37      -1.325  31.535  -5.321  1.00  3.54           H  
ATOM    523  N   VAL A  38       1.563  25.159  -8.854  1.00  4.23           N  
ATOM    524  CA  VAL A  38       2.847  24.658  -9.323  1.00  4.23           C  
ATOM    525  C   VAL A  38       3.781  25.796  -9.705  1.00  4.23           C  
ATOM    526  O   VAL A  38       3.346  26.930  -9.890  1.00  4.23           O  
ATOM    527  CB  VAL A  38       2.653  23.764 -10.559  1.00  4.23           C  
ATOM    528  CG1 VAL A  38       1.765  22.576 -10.224  1.00  4.23           C  
ATOM    529  CG2 VAL A  38       2.051  24.594 -11.677  1.00  4.23           C  
ATOM    530  H   VAL A  38       1.093  25.857  -9.412  1.00  4.23           H  
ATOM    531  HA  VAL A  38       3.308  24.076  -8.525  1.00  4.23           H  
ATOM    532  HB  VAL A  38       3.619  23.374 -10.873  1.00  4.23           H  
ATOM    533 1HG1 VAL A  38       1.653  21.943 -11.104  1.00  4.23           H  
ATOM    534 2HG1 VAL A  38       2.231  22.006  -9.420  1.00  4.23           H  
ATOM    535 3HG1 VAL A  38       0.783  22.916  -9.904  1.00  4.23           H  
ATOM    536 1HG2 VAL A  38       1.923  23.974 -12.564  1.00  4.23           H  
ATOM    537 2HG2 VAL A  38       1.081  24.980 -11.361  1.00  4.23           H  
ATOM    538 3HG2 VAL A  38       2.716  25.427 -11.909  1.00  4.23           H  
ATOM    539  N   ALA A  39       5.059  25.468  -9.872  1.00  5.05           N  
ATOM    540  CA  ALA A  39       6.077  26.402 -10.360  1.00  5.05           C  
ATOM    541  C   ALA A  39       6.115  27.775  -9.662  1.00  5.05           C  
ATOM    542  O   ALA A  39       5.826  28.785 -10.303  1.00  5.05           O  
ATOM    543  CB  ALA A  39       5.863  26.628 -11.847  1.00  5.05           C  
ATOM    544  H   ALA A  39       5.334  24.516  -9.676  1.00  5.05           H  
ATOM    545  HA  ALA A  39       7.049  25.930 -10.216  1.00  5.05           H  
ATOM    546 1HB  ALA A  39       6.652  27.275 -12.231  1.00  5.05           H  
ATOM    547 2HB  ALA A  39       5.891  25.673 -12.370  1.00  5.05           H  
ATOM    548 3HB  ALA A  39       4.896  27.103 -12.012  1.00  5.05           H  
ATOM    549  N   PRO A  40       6.476  27.856  -8.365  1.00  5.96           N  
ATOM    550  CA  PRO A  40       6.572  29.088  -7.601  1.00  5.96           C  
ATOM    551  C   PRO A  40       7.538  30.043  -8.283  1.00  5.96           C  
ATOM    552  O   PRO A  40       8.539  29.612  -8.856  1.00  5.96           O  
ATOM    553  CB  PRO A  40       7.146  28.620  -6.257  1.00  5.96           C  
ATOM    554  CG  PRO A  40       6.746  27.170  -6.157  1.00  5.96           C  
ATOM    555  CD  PRO A  40       6.821  26.646  -7.579  1.00  5.96           C  
ATOM    556  HA  PRO A  40       5.573  29.537  -7.494  1.00  5.96           H  
ATOM    557 1HB  PRO A  40       8.237  28.765  -6.246  1.00  5.96           H  
ATOM    558 2HB  PRO A  40       6.735  29.230  -5.440  1.00  5.96           H  
ATOM    559 1HG  PRO A  40       7.423  26.636  -5.473  1.00  5.96           H  
ATOM    560 2HG  PRO A  40       5.735  27.089  -5.728  1.00  5.96           H  
ATOM    561 1HD  PRO A  40       7.833  26.297  -7.825  1.00  5.96           H  
ATOM    562 2HD  PRO A  40       6.083  25.865  -7.653  1.00  5.96           H  
ATOM    563  N   THR A  41       7.254  31.338  -8.179  1.00  6.82           N  
ATOM    564  CA  THR A  41       8.091  32.374  -8.782  1.00  6.82           C  
ATOM    565  C   THR A  41       8.910  33.137  -7.735  1.00  6.82           C  
ATOM    566  O   THR A  41       9.582  34.132  -8.045  1.00  6.82           O  
ATOM    567  CB  THR A  41       7.216  33.343  -9.593  1.00  6.82           C  
ATOM    568  OG1 THR A  41       6.249  33.963  -8.730  1.00  6.82           O  
ATOM    569  CG2 THR A  41       6.489  32.571 -10.688  1.00  6.82           C  
ATOM    570  H   THR A  41       6.413  31.619  -7.696  1.00  6.82           H  
ATOM    571  HA  THR A  41       8.790  31.893  -9.467  1.00  6.82           H  
ATOM    572  HB  THR A  41       7.840  34.113 -10.042  1.00  6.82           H  
ATOM    573  HG1 THR A  41       5.689  34.553  -9.245  1.00  6.82           H  
ATOM    574 1HG2 THR A  41       5.867  33.254 -11.264  1.00  6.82           H  
ATOM    575 2HG2 THR A  41       7.219  32.100 -11.346  1.00  6.82           H  
ATOM    576 3HG2 THR A  41       5.860  31.801 -10.239  1.00  6.82           H  
ATOM    577  N   LYS A  42       8.860  32.641  -6.501  1.00  7.48           N  
ATOM    578  CA  LYS A  42       9.546  33.220  -5.346  1.00  7.48           C  
ATOM    579  C   LYS A  42      11.058  33.064  -5.440  1.00  7.48           C  
ATOM    580  O   LYS A  42      11.554  32.173  -6.127  1.00  7.48           O  
ATOM    581  CB  LYS A  42       9.042  32.581  -4.052  1.00  7.48           C  
ATOM    582  CG  LYS A  42       7.583  32.882  -3.738  1.00  7.48           C  
ATOM    583  CD  LYS A  42       7.153  32.252  -2.419  1.00  7.48           C  
ATOM    584  CE  LYS A  42       5.695  32.569  -2.103  1.00  7.48           C  
ATOM    585  NZ  LYS A  42       5.257  31.956  -0.820  1.00  7.48           N  
ATOM    586  H   LYS A  42       8.296  31.816  -6.365  1.00  7.48           H  
ATOM    587  HA  LYS A  42       9.324  34.288  -5.317  1.00  7.48           H  
ATOM    588 1HB  LYS A  42       9.157  31.497  -4.113  1.00  7.48           H  
ATOM    589 2HB  LYS A  42       9.646  32.925  -3.211  1.00  7.48           H  
ATOM    590 1HG  LYS A  42       7.441  33.962  -3.681  1.00  7.48           H  
ATOM    591 2HG  LYS A  42       6.955  32.494  -4.539  1.00  7.48           H  
ATOM    592 1HD  LYS A  42       7.282  31.169  -2.473  1.00  7.48           H  
ATOM    593 2HD  LYS A  42       7.781  32.633  -1.613  1.00  7.48           H  
ATOM    594 1HE  LYS A  42       5.572  33.649  -2.038  1.00  7.48           H  
ATOM    595 2HE  LYS A  42       5.065  32.189  -2.907  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42       4.289  32.190  -0.648  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42       5.356  30.952  -0.873  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42       5.827  32.310  -0.065  1.00  7.48           H  
ATOM    599  N   ASP A  43      11.791  33.871  -4.666  1.00  7.90           N  
ATOM    600  CA  ASP A  43      13.266  33.908  -4.659  1.00  7.90           C  
ATOM    601  C   ASP A  43      13.976  32.565  -4.426  1.00  7.90           C  
ATOM    602  O   ASP A  43      15.162  32.436  -4.718  1.00  7.90           O  
ATOM    603  CB  ASP A  43      13.755  34.907  -3.613  1.00  7.90           C  
ATOM    604  CG  ASP A  43      13.502  36.364  -4.010  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      13.178  36.606  -5.152  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      13.632  37.217  -3.165  1.00  7.90           O  
ATOM    607  H   ASP A  43      11.304  34.546  -4.092  1.00  7.90           H  
ATOM    608  HA  ASP A  43      13.583  34.271  -5.638  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      13.260  34.709  -2.662  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      14.825  34.768  -3.456  1.00  7.90           H  
ATOM    611  N   ASP A  44      13.264  31.575  -3.897  1.00  8.11           N  
ATOM    612  CA  ASP A  44      13.794  30.234  -3.645  1.00  8.11           C  
ATOM    613  C   ASP A  44      14.211  29.519  -4.953  1.00  8.11           C  
ATOM    614  O   ASP A  44      14.951  28.535  -4.929  1.00  8.11           O  
ATOM    615  CB  ASP A  44      12.740  29.383  -2.935  1.00  8.11           C  
ATOM    616  CG  ASP A  44      12.484  29.799  -1.484  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      13.257  30.556  -0.942  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      11.504  29.356  -0.934  1.00  8.11           O  
ATOM    619  H   ASP A  44      12.295  31.756  -3.683  1.00  8.11           H  
ATOM    620  HA  ASP A  44      14.674  30.325  -3.008  1.00  8.11           H  
ATOM    621 1HB  ASP A  44      11.801  29.450  -3.487  1.00  8.11           H  
ATOM    622 2HB  ASP A  44      13.051  28.340  -2.951  1.00  8.11           H  
ATOM    623  N   LYS A  45      13.678  30.000  -6.081  1.00  8.24           N  
ATOM    624  CA  LYS A  45      13.896  29.458  -7.422  1.00  8.24           C  
ATOM    625  C   LYS A  45      15.357  29.451  -7.874  1.00  8.24           C  
ATOM    626  O   LYS A  45      16.153  30.319  -7.527  1.00  8.24           O  
ATOM    627  CB  LYS A  45      13.041  30.271  -8.389  1.00  8.24           C  
ATOM    628  CG  LYS A  45      13.469  31.725  -8.486  1.00  8.24           C  
ATOM    629  CD  LYS A  45      12.452  32.543  -9.248  1.00  8.24           C  
ATOM    630  CE  LYS A  45      12.795  34.024  -9.209  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      11.714  34.852  -9.801  1.00  8.24           N  
ATOM    632  H   LYS A  45      13.068  30.814  -6.008  1.00  8.24           H  
ATOM    633  HA  LYS A  45      13.546  28.427  -7.426  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      13.081  29.834  -9.388  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      11.997  30.256  -8.058  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      13.617  32.146  -7.493  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      14.405  31.769  -9.014  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      12.416  32.205 -10.290  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      11.475  32.393  -8.805  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      12.939  34.324  -8.169  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      13.719  34.195  -9.761  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      11.961  35.829  -9.745  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      11.564  34.590 -10.761  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      10.848  34.674  -9.242  1.00  8.24           H  
ATOM    645  N   GLU A  46      15.683  28.473  -8.720  1.00  8.42           N  
ATOM    646  CA  GLU A  46      17.032  28.288  -9.260  1.00  8.42           C  
ATOM    647  C   GLU A  46      17.316  29.076 -10.544  1.00  8.42           C  
ATOM    648  O   GLU A  46      18.359  28.909 -11.167  1.00  8.42           O  
ATOM    649  CB  GLU A  46      17.298  26.804  -9.501  1.00  8.42           C  
ATOM    650  CG  GLU A  46      17.315  25.969  -8.227  1.00  8.42           C  
ATOM    651  CD  GLU A  46      17.639  24.514  -8.465  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      17.835  24.142  -9.598  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      17.702  23.778  -7.509  1.00  8.42           O  
ATOM    654  H   GLU A  46      14.972  27.804  -8.975  1.00  8.42           H  
ATOM    655  HA  GLU A  46      17.736  28.633  -8.502  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      16.531  26.400 -10.161  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      18.258  26.681 -10.000  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      18.044  26.393  -7.538  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      16.337  26.043  -7.754  1.00  8.42           H  
ATOM    660  N   ASP A  47      16.374  29.916 -10.953  1.00  8.69           N  
ATOM    661  CA  ASP A  47      16.533  30.730 -12.158  1.00  8.69           C  
ATOM    662  C   ASP A  47      17.751  31.704 -12.209  1.00  8.69           C  
ATOM    663  O   ASP A  47      18.285  31.911 -13.299  1.00  8.69           O  
ATOM    664  CB  ASP A  47      15.258  31.533 -12.445  1.00  8.69           C  
ATOM    665  CG  ASP A  47      14.097  30.666 -12.927  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      14.315  29.521 -13.248  1.00  8.69           O  
ATOM    667  OD2 ASP A  47      13.004  31.177 -13.005  1.00  8.69           O  
ATOM    668  H   ASP A  47      15.535  29.998 -10.401  1.00  8.69           H  
ATOM    669  HA  ASP A  47      16.658  30.036 -12.990  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      14.939  32.062 -11.556  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      15.470  32.279 -13.209  1.00  8.69           H  
ATOM    672  N   PRO A  48      18.194  32.362 -11.104  1.00  9.14           N  
ATOM    673  CA  PRO A  48      19.303  33.308 -11.093  1.00  9.14           C  
ATOM    674  C   PRO A  48      20.609  32.720 -11.604  1.00  9.14           C  
ATOM    675  O   PRO A  48      20.932  31.561 -11.339  1.00  9.14           O  
ATOM    676  CB  PRO A  48      19.412  33.692  -9.612  1.00  9.14           C  
ATOM    677  CG  PRO A  48      18.027  33.460  -9.059  1.00  9.14           C  
ATOM    678  CD  PRO A  48      17.526  32.249  -9.784  1.00  9.14           C  
ATOM    679  HA  PRO A  48      19.021  34.184 -11.697  1.00  9.14           H  
ATOM    680 1HB  PRO A  48      20.170  33.065  -9.119  1.00  9.14           H  
ATOM    681 2HB  PRO A  48      19.745  34.737  -9.513  1.00  9.14           H  
ATOM    682 1HG  PRO A  48      18.066  33.308  -7.967  1.00  9.14           H  
ATOM    683 2HG  PRO A  48      17.394  34.341  -9.233  1.00  9.14           H  
ATOM    684 1HD  PRO A  48      17.870  31.371  -9.230  1.00  9.14           H  
ATOM    685 2HD  PRO A  48      16.450  32.312  -9.858  1.00  9.14           H  
ATOM    686  N   GLU A  49      21.407  33.582 -12.242  1.00  9.91           N  
ATOM    687  CA  GLU A  49      22.711  33.261 -12.837  1.00  9.91           C  
ATOM    688  C   GLU A  49      23.721  32.688 -11.849  1.00  9.91           C  
ATOM    689  O   GLU A  49      24.688  32.035 -12.230  1.00  9.91           O  
ATOM    690  CB  GLU A  49      23.309  34.510 -13.483  1.00  9.91           C  
ATOM    691  CG  GLU A  49      23.705  35.611 -12.493  1.00  9.91           C  
ATOM    692  CD  GLU A  49      24.240  36.856 -13.168  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      24.376  36.850 -14.370  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      24.516  37.810 -12.475  1.00  9.91           O  
ATOM    695  H   GLU A  49      21.060  34.521 -12.378  1.00  9.91           H  
ATOM    696  HA  GLU A  49      22.546  32.516 -13.614  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      24.199  34.234 -14.048  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      22.593  34.933 -14.187  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      22.833  35.878 -11.896  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      24.466  35.224 -11.817  1.00  9.91           H  
ATOM    701  N   LEU A  50      23.485  32.895 -10.567  1.00 11.09           N  
ATOM    702  CA  LEU A  50      24.373  32.390  -9.538  1.00 11.09           C  
ATOM    703  C   LEU A  50      24.429  30.859  -9.597  1.00 11.09           C  
ATOM    704  O   LEU A  50      25.444  30.242  -9.257  1.00 11.09           O  
ATOM    705  CB  LEU A  50      23.854  32.840  -8.173  1.00 11.09           C  
ATOM    706  CG  LEU A  50      23.911  34.352  -7.936  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      23.245  34.677  -6.608  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      25.357  34.811  -7.965  1.00 11.09           C  
ATOM    709  H   LEU A  50      22.671  33.427 -10.307  1.00 11.09           H  
ATOM    710  HA  LEU A  50      25.370  32.790  -9.704  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      22.817  32.520  -8.072  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      24.444  32.354  -7.398  1.00 11.09           H  
ATOM    713  HG  LEU A  50      23.357  34.866  -8.725  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      23.272  35.755  -6.440  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      22.208  34.340  -6.629  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      23.775  34.172  -5.801  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      25.399  35.889  -7.805  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      25.916  34.305  -7.178  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      25.794  34.571  -8.935  1.00 11.09           H  
ATOM    720  N   MET A  51      23.360  30.237 -10.107  1.00 12.69           N  
ATOM    721  CA  MET A  51      23.270  28.789 -10.194  1.00 12.69           C  
ATOM    722  C   MET A  51      24.097  28.218 -11.343  1.00 12.69           C  
ATOM    723  O   MET A  51      24.158  27.002 -11.526  1.00 12.69           O  
ATOM    724  CB  MET A  51      21.820  28.366 -10.329  1.00 12.69           C  
ATOM    725  CG  MET A  51      20.978  28.672  -9.118  1.00 12.69           C  
ATOM    726  SD  MET A  51      21.599  27.911  -7.621  1.00 12.69           S  
ATOM    727  CE  MET A  51      21.328  26.185  -8.009  1.00 12.69           C  
ATOM    728  H   MET A  51      22.561  30.781 -10.441  1.00 12.69           H  
ATOM    729  HA  MET A  51      23.666  28.369  -9.269  1.00 12.69           H  
ATOM    730 1HB  MET A  51      21.365  28.888 -11.178  1.00 12.69           H  
ATOM    731 2HB  MET A  51      21.758  27.297 -10.528  1.00 12.69           H  
ATOM    732 1HG  MET A  51      20.912  29.753  -8.976  1.00 12.69           H  
ATOM    733 2HG  MET A  51      19.987  28.297  -9.293  1.00 12.69           H  
ATOM    734 1HE  MET A  51      21.659  25.567  -7.175  1.00 12.69           H  
ATOM    735 2HE  MET A  51      20.273  26.012  -8.190  1.00 12.69           H  
ATOM    736 3HE  MET A  51      21.891  25.920  -8.902  1.00 12.69           H  
ATOM    737  N   LYS A  52      24.768  29.092 -12.102  1.00 14.72           N  
ATOM    738  CA  LYS A  52      25.646  28.666 -13.176  1.00 14.72           C  
ATOM    739  C   LYS A  52      27.019  28.325 -12.603  1.00 14.72           C  
ATOM    740  O   LYS A  52      27.871  27.798 -13.313  1.00 14.72           O  
ATOM    741  CB  LYS A  52      25.791  29.762 -14.234  1.00 14.72           C  
ATOM    742  CG  LYS A  52      24.510  30.091 -14.998  1.00 14.72           C  
ATOM    743  CD  LYS A  52      24.750  31.210 -16.011  1.00 14.72           C  
ATOM    744  CE  LYS A  52      23.492  31.542 -16.799  1.00 14.72           C  
ATOM    745  NZ  LYS A  52      23.736  32.621 -17.803  1.00 14.72           N  
ATOM    746  H   LYS A  52      24.674  30.093 -11.938  1.00 14.72           H  
ATOM    747  HA  LYS A  52      25.234  27.770 -13.639  1.00 14.72           H  
ATOM    748 1HB  LYS A  52      26.148  30.675 -13.759  1.00 14.72           H  
ATOM    749 2HB  LYS A  52      26.544  29.462 -14.960  1.00 14.72           H  
ATOM    750 1HG  LYS A  52      24.154  29.202 -15.517  1.00 14.72           H  
ATOM    751 2HG  LYS A  52      23.746  30.407 -14.288  1.00 14.72           H  
ATOM    752 1HD  LYS A  52      25.071  32.108 -15.473  1.00 14.72           H  
ATOM    753 2HD  LYS A  52      25.539  30.918 -16.701  1.00 14.72           H  
ATOM    754 1HE  LYS A  52      23.146  30.649 -17.316  1.00 14.72           H  
ATOM    755 2HE  LYS A  52      22.717  31.874 -16.108  1.00 14.72           H  
ATOM    756 1HZ  LYS A  52      22.880  32.815 -18.304  1.00 14.72           H  
ATOM    757 2HZ  LYS A  52      24.050  33.464 -17.335  1.00 14.72           H  
ATOM    758 3HZ  LYS A  52      24.445  32.317 -18.455  1.00 14.72           H  
ATOM    759  N   CYS A  53      27.222  28.637 -11.314  1.00 16.81           N  
ATOM    760  CA  CYS A  53      28.466  28.401 -10.589  1.00 16.81           C  
ATOM    761  C   CYS A  53      29.692  28.862 -11.385  1.00 16.81           C  
ATOM    762  O   CYS A  53      30.424  28.039 -11.930  1.00 16.81           O  
ATOM    763  CB  CYS A  53      28.598  26.915 -10.272  1.00 16.81           C  
ATOM    764  SG  CYS A  53      30.012  26.482  -9.226  1.00 16.81           S  
ATOM    765  H   CYS A  53      26.459  29.069 -10.798  1.00 16.81           H  
ATOM    766  HA  CYS A  53      28.423  28.945  -9.647  1.00 16.81           H  
ATOM    767 1HB  CYS A  53      27.690  26.575  -9.773  1.00 16.81           H  
ATOM    768 2HB  CYS A  53      28.686  26.355 -11.204  1.00 16.81           H  
ATOM    769  N   PRO A  54      29.979  30.182 -11.409  1.00 18.17           N  
ATOM    770  CA  PRO A  54      31.080  30.843 -12.115  1.00 18.17           C  
ATOM    771  C   PRO A  54      32.496  30.398 -11.730  1.00 18.17           C  
ATOM    772  O   PRO A  54      33.445  30.655 -12.469  1.00 18.17           O  
ATOM    773  CB  PRO A  54      30.903  32.313 -11.698  1.00 18.17           C  
ATOM    774  CG  PRO A  54      29.455  32.445 -11.322  1.00 18.17           C  
ATOM    775  CD  PRO A  54      29.108  31.136 -10.671  1.00 18.17           C  
ATOM    776  HA  PRO A  54      30.925  30.726 -13.195  1.00 18.17           H  
ATOM    777 1HB  PRO A  54      31.585  32.546 -10.866  1.00 18.17           H  
ATOM    778 2HB  PRO A  54      31.185  32.970 -12.533  1.00 18.17           H  
ATOM    779 1HG  PRO A  54      29.310  33.304 -10.649  1.00 18.17           H  
ATOM    780 2HG  PRO A  54      28.849  32.641 -12.220  1.00 18.17           H  
ATOM    781 1HD  PRO A  54      29.371  31.153  -9.603  1.00 18.17           H  
ATOM    782 2HD  PRO A  54      28.044  30.972 -10.833  1.00 18.17           H  
ATOM    783  N   VAL A  55      32.644  29.788 -10.564  1.00 18.14           N  
ATOM    784  CA  VAL A  55      33.949  29.386 -10.058  1.00 18.14           C  
ATOM    785  C   VAL A  55      34.494  28.122 -10.751  1.00 18.14           C  
ATOM    786  O   VAL A  55      33.836  27.093 -10.709  1.00 18.14           O  
ATOM    787  CB  VAL A  55      33.784  29.104  -8.559  1.00 18.14           C  
ATOM    788  CG1 VAL A  55      35.062  28.619  -7.968  1.00 18.14           C  
ATOM    789  CG2 VAL A  55      33.296  30.359  -7.884  1.00 18.14           C  
ATOM    790  H   VAL A  55      31.829  29.585 -10.007  1.00 18.14           H  
ATOM    791  HA  VAL A  55      34.618  30.229 -10.172  1.00 18.14           H  
ATOM    792  HB  VAL A  55      33.043  28.311  -8.426  1.00 18.14           H  
ATOM    793 1HG1 VAL A  55      34.920  28.404  -6.909  1.00 18.14           H  
ATOM    794 2HG1 VAL A  55      35.352  27.738  -8.468  1.00 18.14           H  
ATOM    795 3HG1 VAL A  55      35.833  29.378  -8.087  1.00 18.14           H  
ATOM    796 1HG2 VAL A  55      33.152  30.168  -6.821  1.00 18.14           H  
ATOM    797 2HG2 VAL A  55      34.033  31.152  -8.015  1.00 18.14           H  
ATOM    798 3HG2 VAL A  55      32.348  30.666  -8.331  1.00 18.14           H  
ATOM    799  N   PRO A  56      35.689  28.155 -11.404  1.00 16.63           N  
ATOM    800  CA  PRO A  56      36.325  27.010 -12.062  1.00 16.63           C  
ATOM    801  C   PRO A  56      36.363  25.789 -11.147  1.00 16.63           C  
ATOM    802  O   PRO A  56      35.993  24.678 -11.528  1.00 16.63           O  
ATOM    803  CB  PRO A  56      37.732  27.545 -12.336  1.00 16.63           C  
ATOM    804  CG  PRO A  56      37.520  29.027 -12.541  1.00 16.63           C  
ATOM    805  CD  PRO A  56      36.464  29.409 -11.516  1.00 16.63           C  
ATOM    806  HA  PRO A  56      35.789  26.785 -12.997  1.00 16.63           H  
ATOM    807 1HB  PRO A  56      38.397  27.315 -11.492  1.00 16.63           H  
ATOM    808 2HB  PRO A  56      38.156  27.046 -13.220  1.00 16.63           H  
ATOM    809 1HG  PRO A  56      38.467  29.570 -12.400  1.00 16.63           H  
ATOM    810 2HG  PRO A  56      37.192  29.222 -13.573  1.00 16.63           H  
ATOM    811 1HD  PRO A  56      36.921  29.678 -10.554  1.00 16.63           H  
ATOM    812 2HD  PRO A  56      35.858  30.218 -11.944  1.00 16.63           H  
ATOM    813  N   GLY A  57      36.698  26.035  -9.879  1.00 14.21           N  
ATOM    814  CA  GLY A  57      36.709  25.022  -8.828  1.00 14.21           C  
ATOM    815  C   GLY A  57      35.304  24.954  -8.250  1.00 14.21           C  
ATOM    816  O   GLY A  57      35.084  25.245  -7.076  1.00 14.21           O  
ATOM    817  H   GLY A  57      36.975  26.969  -9.627  1.00 14.21           H  
ATOM    818 1HA  GLY A  57      36.997  24.054  -9.237  1.00 14.21           H  
ATOM    819 2HA  GLY A  57      37.425  25.292  -8.053  1.00 14.21           H  
ATOM    820  N   CYS A  58      34.359  24.652  -9.116  1.00 11.72           N  
ATOM    821  CA  CYS A  58      32.950  24.720  -8.798  1.00 11.72           C  
ATOM    822  C   CYS A  58      32.564  23.827  -7.642  1.00 11.72           C  
ATOM    823  O   CYS A  58      32.939  22.656  -7.584  1.00 11.72           O  
ATOM    824  CB  CYS A  58      32.093  24.384 -10.010  1.00 11.72           C  
ATOM    825  SG  CYS A  58      30.329  24.505  -9.667  1.00 11.72           S  
ATOM    826  H   CYS A  58      34.661  24.418 -10.061  1.00 11.72           H  
ATOM    827  HA  CYS A  58      32.738  25.750  -8.521  1.00 11.72           H  
ATOM    828 1HB  CYS A  58      32.330  25.066 -10.829  1.00 11.72           H  
ATOM    829 2HB  CYS A  58      32.311  23.373 -10.347  1.00 11.72           H  
ATOM    830  N   VAL A  59      31.794  24.402  -6.725  1.00  9.77           N  
ATOM    831  CA  VAL A  59      31.330  23.734  -5.518  1.00  9.77           C  
ATOM    832  C   VAL A  59      29.857  23.343  -5.589  1.00  9.77           C  
ATOM    833  O   VAL A  59      29.315  22.735  -4.666  1.00  9.77           O  
ATOM    834  CB  VAL A  59      31.520  24.691  -4.342  1.00  9.77           C  
ATOM    835  CG1 VAL A  59      32.992  25.053  -4.198  1.00  9.77           C  
ATOM    836  CG2 VAL A  59      30.683  25.944  -4.605  1.00  9.77           C  
ATOM    837  H   VAL A  59      31.539  25.369  -6.871  1.00  9.77           H  
ATOM    838  HA  VAL A  59      31.932  22.837  -5.365  1.00  9.77           H  
ATOM    839  HB  VAL A  59      31.196  24.208  -3.420  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59      33.121  25.735  -3.359  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59      33.573  24.148  -4.023  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59      33.343  25.535  -5.112  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59      30.799  26.641  -3.779  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59      31.020  26.414  -5.532  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59      29.630  25.670  -4.702  1.00  9.77           H  
ATOM    846  N   GLY A  60      29.216  23.710  -6.682  1.00  8.49           N  
ATOM    847  CA  GLY A  60      27.807  23.450  -6.910  1.00  8.49           C  
ATOM    848  C   GLY A  60      27.157  24.640  -7.597  1.00  8.49           C  
ATOM    849  O   GLY A  60      26.842  25.643  -6.955  1.00  8.49           O  
ATOM    850  H   GLY A  60      29.742  24.193  -7.396  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      27.698  22.561  -7.531  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      27.310  23.252  -5.962  1.00  8.49           H  
ENDMDL

REMARK ID 644138 DOMAINID 637713 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.040   0.238   1.644  1.00  3.11           N  
ATOM      2  CA  ASP A   1       0.274   0.521   1.083  1.00  3.11           C  
ATOM      3  C   ASP A   1       0.304   1.948   0.545  1.00  3.11           C  
ATOM      4  O   ASP A   1      -0.723   2.625   0.488  1.00  3.11           O  
ATOM      5  CB  ASP A   1       0.631  -0.508  -0.003  1.00  3.11           C  
ATOM      6  CG  ASP A   1       2.167  -0.724  -0.207  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       2.941   0.141   0.167  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       2.532  -1.759  -0.719  1.00  3.11           O  
ATOM      9 1H   ASP A   1      -0.945  -0.401   2.420  1.00  3.11           H  
ATOM     10 2H   ASP A   1      -1.459   1.098   1.964  1.00  3.11           H  
ATOM     11 3H   ASP A   1      -1.626  -0.178   0.934  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.016   0.446   1.879  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       0.176  -1.467   0.246  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       0.205  -0.184  -0.954  1.00  3.11           H  
ATOM     15  N   LEU A   2       1.489   2.410   0.190  1.00  2.93           N  
ATOM     16  CA  LEU A   2       1.662   3.777  -0.296  1.00  2.93           C  
ATOM     17  C   LEU A   2       1.317   3.937  -1.766  1.00  2.93           C  
ATOM     18  O   LEU A   2       1.599   3.060  -2.584  1.00  2.93           O  
ATOM     19  CB  LEU A   2       3.113   4.228  -0.119  1.00  2.93           C  
ATOM     20  CG  LEU A   2       3.650   4.289   1.298  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       5.109   4.668   1.219  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       2.857   5.302   2.105  1.00  2.93           C  
ATOM     23  H   LEU A   2       2.287   1.774   0.252  1.00  2.93           H  
ATOM     24  HA  LEU A   2       1.012   4.431   0.281  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       3.750   3.542  -0.677  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       3.221   5.223  -0.560  1.00  2.93           H  
ATOM     27  HG  LEU A   2       3.575   3.307   1.770  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       5.542   4.714   2.220  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       5.635   3.918   0.632  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       5.199   5.634   0.731  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       3.257   5.351   3.121  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       2.935   6.282   1.634  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       1.809   4.998   2.141  1.00  2.93           H  
ATOM     34  N   LYS A   3       0.765   5.096  -2.104  1.00  2.80           N  
ATOM     35  CA  LYS A   3       0.490   5.448  -3.490  1.00  2.80           C  
ATOM     36  C   LYS A   3       1.206   6.746  -3.814  1.00  2.80           C  
ATOM     37  O   LYS A   3       1.330   7.626  -2.959  1.00  2.80           O  
ATOM     38  CB  LYS A   3      -1.011   5.568  -3.739  1.00  2.80           C  
ATOM     39  CG  LYS A   3      -1.770   4.253  -3.558  1.00  2.80           C  
ATOM     40  CD  LYS A   3      -3.244   4.393  -3.905  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -3.979   3.070  -3.709  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -5.424   3.178  -4.054  1.00  2.80           N  
ATOM     43  H   LYS A   3       0.542   5.761  -1.377  1.00  2.80           H  
ATOM     44  HA  LYS A   3       0.894   4.676  -4.147  1.00  2.80           H  
ATOM     45 1HB  LYS A   3      -1.437   6.306  -3.061  1.00  2.80           H  
ATOM     46 2HB  LYS A   3      -1.178   5.921  -4.759  1.00  2.80           H  
ATOM     47 1HG  LYS A   3      -1.320   3.490  -4.196  1.00  2.80           H  
ATOM     48 2HG  LYS A   3      -1.683   3.924  -2.520  1.00  2.80           H  
ATOM     49 1HD  LYS A   3      -3.698   5.152  -3.268  1.00  2.80           H  
ATOM     50 2HD  LYS A   3      -3.345   4.705  -4.944  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -3.520   2.312  -4.343  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -3.886   2.762  -2.667  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -5.871   2.283  -3.911  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -5.863   3.871  -3.463  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -5.521   3.451  -5.021  1.00  2.80           H  
ATOM     56  N   CYS A   4       1.660   6.862  -5.044  1.00  2.71           N  
ATOM     57  CA  CYS A   4       2.421   8.018  -5.482  1.00  2.71           C  
ATOM     58  C   CYS A   4       1.504   9.199  -5.799  1.00  2.71           C  
ATOM     59  O   CYS A   4       0.389   8.997  -6.281  1.00  2.71           O  
ATOM     60  CB  CYS A   4       3.180   7.695  -6.750  1.00  2.71           C  
ATOM     61  SG  CYS A   4       4.289   6.258  -6.672  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.513   6.112  -5.709  1.00  2.71           H  
ATOM     63  HA  CYS A   4       3.113   8.277  -4.687  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.458   7.515  -7.546  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       3.774   8.560  -7.035  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.936  10.449  -5.554  1.00  2.67           N  
ATOM     67  CA  PRO A   5       1.267  11.679  -5.963  1.00  2.67           C  
ATOM     68  C   PRO A   5       1.405  11.941  -7.475  1.00  2.67           C  
ATOM     69  O   PRO A   5       0.710  12.791  -8.035  1.00  2.67           O  
ATOM     70  CB  PRO A   5       2.013  12.741  -5.145  1.00  2.67           C  
ATOM     71  CG  PRO A   5       3.390  12.156  -4.938  1.00  2.67           C  
ATOM     72  CD  PRO A   5       3.169  10.669  -4.794  1.00  2.67           C  
ATOM     73  HA  PRO A   5       0.209  11.627  -5.671  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       2.038  13.690  -5.703  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       1.482  12.935  -4.201  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       4.025  12.395  -5.803  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       3.871  12.608  -4.056  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       4.031  10.158  -5.243  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       3.002  10.396  -3.744  1.00  2.67           H  
ATOM     80  N   THR A   6       2.328  11.222  -8.115  1.00  2.66           N  
ATOM     81  CA  THR A   6       2.655  11.398  -9.522  1.00  2.66           C  
ATOM     82  C   THR A   6       1.917  10.385 -10.438  1.00  2.66           C  
ATOM     83  O   THR A   6       2.017   9.169 -10.223  1.00  2.66           O  
ATOM     84  CB  THR A   6       4.184  11.292  -9.681  1.00  2.66           C  
ATOM     85  OG1 THR A   6       4.793  12.329  -8.929  1.00  2.66           O  
ATOM     86  CG2 THR A   6       4.642  11.383 -11.108  1.00  2.66           C  
ATOM     87  H   THR A   6       2.848  10.534  -7.596  1.00  2.66           H  
ATOM     88  HA  THR A   6       2.405  12.418  -9.775  1.00  2.66           H  
ATOM     89  HB  THR A   6       4.500  10.347  -9.279  1.00  2.66           H  
ATOM     90  HG1 THR A   6       5.706  12.445  -9.212  1.00  2.66           H  
ATOM     91 1HG2 THR A   6       5.725  11.297 -11.140  1.00  2.66           H  
ATOM     92 2HG2 THR A   6       4.214  10.586 -11.668  1.00  2.66           H  
ATOM     93 3HG2 THR A   6       4.343  12.337 -11.532  1.00  2.66           H  
ATOM     94  N   PRO A   7       1.164  10.844 -11.467  1.00  2.65           N  
ATOM     95  CA  PRO A   7       0.448  10.034 -12.455  1.00  2.65           C  
ATOM     96  C   PRO A   7       1.306   8.977 -13.154  1.00  2.65           C  
ATOM     97  O   PRO A   7       0.812   7.922 -13.542  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -0.013  11.095 -13.463  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -0.171  12.349 -12.651  1.00  2.65           C  
ATOM    100  CD  PRO A   7       0.943  12.305 -11.636  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -0.418   9.563 -11.967  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       0.732  11.195 -14.267  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -0.951  10.776 -13.937  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -0.115  13.233 -13.304  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -1.164  12.368 -12.179  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       1.843  12.811 -12.014  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       0.543  12.760 -10.711  1.00  2.65           H  
ATOM    108  N   GLY A   8       2.603   9.253 -13.295  1.00  2.61           N  
ATOM    109  CA  GLY A   8       3.537   8.342 -13.955  1.00  2.61           C  
ATOM    110  C   GLY A   8       4.157   7.329 -12.992  1.00  2.61           C  
ATOM    111  O   GLY A   8       5.049   6.566 -13.371  1.00  2.61           O  
ATOM    112  H   GLY A   8       2.959  10.131 -12.956  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       3.019   7.812 -14.754  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       4.329   8.925 -14.421  1.00  2.61           H  
ATOM    115  N   CYS A   9       3.712   7.348 -11.738  1.00  2.51           N  
ATOM    116  CA  CYS A   9       4.241   6.498 -10.681  1.00  2.51           C  
ATOM    117  C   CYS A   9       3.191   5.512 -10.183  1.00  2.51           C  
ATOM    118  O   CYS A   9       3.489   4.324 -10.007  1.00  2.51           O  
ATOM    119  CB  CYS A   9       4.731   7.378  -9.560  1.00  2.51           C  
ATOM    120  SG  CYS A   9       5.643   6.588  -8.150  1.00  2.51           S  
ATOM    121  H   CYS A   9       2.974   7.999 -11.481  1.00  2.51           H  
ATOM    122  HA  CYS A   9       5.074   5.926 -11.073  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       5.347   8.127  -9.963  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       3.899   7.900  -9.202  1.00  2.51           H  
ATOM    125  N   ASP A  10       1.963   5.989  -9.941  1.00  2.37           N  
ATOM    126  CA  ASP A  10       0.914   5.083  -9.451  1.00  2.37           C  
ATOM    127  C   ASP A  10       1.344   4.345  -8.165  1.00  2.37           C  
ATOM    128  O   ASP A  10       1.598   4.976  -7.149  1.00  2.37           O  
ATOM    129  CB  ASP A  10       0.546   4.092 -10.571  1.00  2.37           C  
ATOM    130  CG  ASP A  10      -0.679   3.269 -10.302  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      -1.782   3.761 -10.297  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      -0.449   2.110 -10.048  1.00  2.37           O  
ATOM    133  H   ASP A  10       1.776   6.983 -10.090  1.00  2.37           H  
ATOM    134  HA  ASP A  10       0.033   5.681  -9.217  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       0.372   4.655 -11.491  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       1.371   3.415 -10.771  1.00  2.37           H  
ATOM    137  N   GLY A  11       1.335   3.006  -8.162  1.00  2.23           N  
ATOM    138  CA  GLY A  11       1.727   2.230  -6.982  1.00  2.23           C  
ATOM    139  C   GLY A  11       3.212   1.802  -6.971  1.00  2.23           C  
ATOM    140  O   GLY A  11       3.589   0.910  -6.210  1.00  2.23           O  
ATOM    141  H   GLY A  11       1.023   2.493  -8.991  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       1.515   2.811  -6.085  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       1.100   1.341  -6.928  1.00  2.23           H  
ATOM    144  N   SER A  12       4.048   2.403  -7.830  1.00  2.13           N  
ATOM    145  CA  SER A  12       5.460   2.020  -7.986  1.00  2.13           C  
ATOM    146  C   SER A  12       6.375   2.163  -6.754  1.00  2.13           C  
ATOM    147  O   SER A  12       7.418   1.508  -6.699  1.00  2.13           O  
ATOM    148  CB  SER A  12       6.078   2.807  -9.116  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.480   2.485 -10.336  1.00  2.13           O  
ATOM    150  H   SER A  12       3.692   3.141  -8.440  1.00  2.13           H  
ATOM    151  HA  SER A  12       5.472   0.969  -8.273  1.00  2.13           H  
ATOM    152 1HB  SER A  12       5.967   3.860  -8.928  1.00  2.13           H  
ATOM    153 2HB  SER A  12       7.142   2.594  -9.161  1.00  2.13           H  
ATOM    154  HG  SER A  12       4.635   2.995 -10.349  1.00  2.13           H  
ATOM    155  N   GLY A  13       6.022   3.003  -5.782  1.00  2.11           N  
ATOM    156  CA  GLY A  13       6.863   3.176  -4.593  1.00  2.11           C  
ATOM    157  C   GLY A  13       7.709   4.449  -4.603  1.00  2.11           C  
ATOM    158  O   GLY A  13       7.413   5.396  -5.336  1.00  2.11           O  
ATOM    159  H   GLY A  13       5.157   3.520  -5.873  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       6.221   3.186  -3.710  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       7.517   2.312  -4.485  1.00  2.11           H  
ATOM    162  N   HIS A  14       8.742   4.479  -3.754  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.518   5.699  -3.499  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.007   5.431  -3.282  1.00  2.17           C  
ATOM    165  O   HIS A  14      11.431   4.287  -3.102  1.00  2.17           O  
ATOM    166  CB  HIS A  14       8.969   6.415  -2.253  1.00  2.17           C  
ATOM    167  CG  HIS A  14       9.120   5.640  -0.988  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.234   4.648  -0.603  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.043   5.714  -0.012  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.621   4.148   0.559  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       9.708   4.775   0.936  1.00  2.17           N  
ATOM    172  H   HIS A  14       8.963   3.645  -3.229  1.00  2.17           H  
ATOM    173  HA  HIS A  14       9.427   6.375  -4.349  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       9.474   7.377  -2.130  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       7.931   6.615  -2.373  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      10.893   6.394   0.012  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.125   3.357   1.116  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.217   4.590   1.793  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.798   6.501  -3.281  1.00  2.32           N  
ATOM    180  CA  ILE A  15      13.225   6.400  -3.040  1.00  2.32           C  
ATOM    181  C   ILE A  15      13.536   6.365  -1.557  1.00  2.32           C  
ATOM    182  O   ILE A  15      13.548   7.404  -0.878  1.00  2.32           O  
ATOM    183  CB  ILE A  15      13.930   7.608  -3.673  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      13.660   7.596  -5.175  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      15.418   7.601  -3.351  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      14.056   8.855  -5.902  1.00  2.32           C  
ATOM    187  H   ILE A  15      11.393   7.412  -3.475  1.00  2.32           H  
ATOM    188  HA  ILE A  15      13.594   5.483  -3.500  1.00  2.32           H  
ATOM    189  HB  ILE A  15      13.487   8.522  -3.279  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      14.196   6.760  -5.619  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      12.607   7.444  -5.321  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      15.887   8.472  -3.806  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      15.557   7.636  -2.280  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      15.873   6.693  -3.749  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      13.816   8.752  -6.959  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      13.507   9.705  -5.491  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      15.123   9.024  -5.787  1.00  2.32           H  
ATOM    198  N   THR A  16      13.900   5.172  -1.083  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.115   4.919   0.338  1.00  2.53           C  
ATOM    200  C   THR A  16      15.420   5.536   0.806  1.00  2.53           C  
ATOM    201  O   THR A  16      15.659   5.706   1.998  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.109   3.407   0.619  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.176   2.776  -0.106  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.780   2.814   0.174  1.00  2.53           C  
ATOM    205  H   THR A  16      13.916   4.390  -1.726  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.301   5.374   0.898  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.246   3.231   1.685  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.017   2.997   0.307  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.773   1.743   0.369  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      11.980   3.285   0.725  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.638   2.991  -0.894  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.258   5.897  -0.158  1.00  2.77           N  
ATOM    213  CA  GLY A  17      17.516   6.568   0.105  1.00  2.77           C  
ATOM    214  C   GLY A  17      17.287   7.928   0.769  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.168   8.433   1.464  1.00  2.77           O  
ATOM    216  H   GLY A  17      15.989   5.704  -1.111  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.136   5.944   0.748  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      18.056   6.705  -0.831  1.00  2.77           H  
ATOM    219  N   ASN A  18      16.121   8.547   0.508  1.00  2.99           N  
ATOM    220  CA  ASN A  18      15.823   9.856   1.075  1.00  2.99           C  
ATOM    221  C   ASN A  18      14.532   9.915   1.905  1.00  2.99           C  
ATOM    222  O   ASN A  18      14.430  10.744   2.815  1.00  2.99           O  
ATOM    223  CB  ASN A  18      15.770  10.894  -0.030  1.00  2.99           C  
ATOM    224  CG  ASN A  18      17.088  11.106  -0.713  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      17.995  11.734  -0.159  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      17.214  10.604  -1.914  1.00  2.99           N  
ATOM    227  H   ASN A  18      15.411   8.088  -0.058  1.00  2.99           H  
ATOM    228  HA  ASN A  18      16.634  10.123   1.751  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      15.049  10.574  -0.780  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      15.424  11.842   0.380  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      18.071  10.722  -2.418  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      16.450  10.109  -2.327  1.00  2.99           H  
ATOM    233  N   TYR A  19      13.538   9.068   1.596  1.00  3.12           N  
ATOM    234  CA  TYR A  19      12.242   9.186   2.270  1.00  3.12           C  
ATOM    235  C   TYR A  19      11.648   7.886   2.805  1.00  3.12           C  
ATOM    236  O   TYR A  19      11.874   6.804   2.275  1.00  3.12           O  
ATOM    237  CB  TYR A  19      11.219   9.839   1.338  1.00  3.12           C  
ATOM    238  CG  TYR A  19      11.585  11.234   0.904  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      12.332  11.436  -0.235  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      11.183  12.312   1.668  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      12.680  12.717  -0.615  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      11.531  13.588   1.296  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      12.276  13.792   0.159  1.00  3.12           C  
ATOM    244  OH  TYR A  19      12.629  15.068  -0.201  1.00  3.12           O  
ATOM    245  H   TYR A  19      13.653   8.379   0.854  1.00  3.12           H  
ATOM    246  HA  TYR A  19      12.376   9.842   3.130  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      11.081   9.220   0.446  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      10.276   9.890   1.851  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      12.650  10.580  -0.832  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      10.597  12.145   2.570  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      13.274  12.881  -1.518  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      11.219  14.438   1.902  1.00  3.12           H  
ATOM    253  HH  TYR A  19      12.780  15.105  -1.161  1.00  3.12           H  
ATOM    254  N   ALA A  20      10.833   8.012   3.851  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.057   6.889   4.382  1.00  3.14           C  
ATOM    256  C   ALA A  20       8.768   6.657   3.577  1.00  3.14           C  
ATOM    257  O   ALA A  20       8.199   5.565   3.588  1.00  3.14           O  
ATOM    258  CB  ALA A  20       9.705   7.147   5.835  1.00  3.14           C  
ATOM    259  H   ALA A  20      10.730   8.921   4.279  1.00  3.14           H  
ATOM    260  HA  ALA A  20      10.668   5.989   4.311  1.00  3.14           H  
ATOM    261 1HB  ALA A  20       9.148   6.298   6.229  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      10.618   7.285   6.414  1.00  3.14           H  
ATOM    263 3HB  ALA A  20       9.091   8.045   5.902  1.00  3.14           H  
ATOM    264  N   SER A  21       8.301   7.716   2.921  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.059   7.717   2.147  1.00  3.07           C  
ATOM    266  C   SER A  21       7.056   8.899   1.180  1.00  3.07           C  
ATOM    267  O   SER A  21       7.958   9.738   1.221  1.00  3.07           O  
ATOM    268  CB  SER A  21       5.852   7.777   3.064  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.757   9.025   3.681  1.00  3.07           O  
ATOM    270  H   SER A  21       8.842   8.562   2.957  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.022   6.801   1.560  1.00  3.07           H  
ATOM    272 1HB  SER A  21       4.951   7.584   2.491  1.00  3.07           H  
ATOM    273 2HB  SER A  21       5.930   6.996   3.820  1.00  3.07           H  
ATOM    274  HG  SER A  21       5.508   9.634   2.976  1.00  3.07           H  
ATOM    275  N   HIS A  22       6.026   9.025   0.346  1.00  2.94           N  
ATOM    276  CA  HIS A  22       5.989  10.116  -0.639  1.00  2.94           C  
ATOM    277  C   HIS A  22       5.669  11.495  -0.051  1.00  2.94           C  
ATOM    278  O   HIS A  22       4.607  12.063  -0.294  1.00  2.94           O  
ATOM    279  CB  HIS A  22       4.949   9.837  -1.717  1.00  2.94           C  
ATOM    280  CG  HIS A  22       5.230   8.656  -2.535  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       4.612   7.451  -2.316  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       6.058   8.472  -3.583  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       5.051   6.577  -3.186  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       5.930   7.179  -3.962  1.00  2.94           N  
ATOM    285  H   HIS A  22       5.286   8.338   0.356  1.00  2.94           H  
ATOM    286  HA  HIS A  22       6.962  10.187  -1.123  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       3.966   9.713  -1.259  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       4.898  10.700  -2.373  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       6.715   9.214  -4.035  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       4.747   5.535  -3.258  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       6.448   6.733  -4.721  1.00  2.94           H  
ATOM    292  N   ARG A  23       6.620  12.034   0.707  1.00  2.77           N  
ATOM    293  CA  ARG A  23       6.492  13.336   1.369  1.00  2.77           C  
ATOM    294  C   ARG A  23       6.901  14.486   0.445  1.00  2.77           C  
ATOM    295  O   ARG A  23       6.800  15.659   0.803  1.00  2.77           O  
ATOM    296  CB  ARG A  23       7.371  13.386   2.608  1.00  2.77           C  
ATOM    297  CG  ARG A  23       6.984  12.432   3.724  1.00  2.77           C  
ATOM    298  CD  ARG A  23       7.896  12.556   4.903  1.00  2.77           C  
ATOM    299  NE  ARG A  23       7.535  11.633   5.979  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       8.175  11.545   7.166  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       9.198  12.329   7.424  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       7.773  10.669   8.071  1.00  2.77           N  
ATOM    303  H   ARG A  23       7.451  11.468   0.859  1.00  2.77           H  
ATOM    304  HA  ARG A  23       5.452  13.476   1.664  1.00  2.77           H  
ATOM    305 1HB  ARG A  23       8.392  13.158   2.324  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       7.365  14.396   3.016  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       5.963  12.636   4.048  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       7.049  11.406   3.353  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       8.915  12.329   4.590  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       7.852  13.571   5.293  1.00  2.77           H  
ATOM    311  HE  ARG A  23       6.751  11.010   5.819  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       9.505  13.003   6.736  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       9.674  12.263   8.312  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       6.985  10.065   7.876  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       8.251  10.604   8.958  1.00  2.77           H  
ATOM    316  N   SER A  24       7.388  14.126  -0.732  1.00  2.57           N  
ATOM    317  CA  SER A  24       7.873  15.056  -1.739  1.00  2.57           C  
ATOM    318  C   SER A  24       7.955  14.400  -3.099  1.00  2.57           C  
ATOM    319  O   SER A  24       8.320  13.228  -3.215  1.00  2.57           O  
ATOM    320  CB  SER A  24       9.256  15.562  -1.386  1.00  2.57           C  
ATOM    321  OG  SER A  24       9.763  16.406  -2.410  1.00  2.57           O  
ATOM    322  H   SER A  24       7.419  13.140  -0.934  1.00  2.57           H  
ATOM    323  HA  SER A  24       7.179  15.896  -1.798  1.00  2.57           H  
ATOM    324 1HB  SER A  24       9.229  16.102  -0.440  1.00  2.57           H  
ATOM    325 2HB  SER A  24       9.917  14.711  -1.259  1.00  2.57           H  
ATOM    326  HG  SER A  24       9.303  17.252  -2.297  1.00  2.57           H  
ATOM    327  N   LEU A  25       7.765  15.188  -4.151  1.00  2.38           N  
ATOM    328  CA  LEU A  25       7.992  14.681  -5.500  1.00  2.38           C  
ATOM    329  C   LEU A  25       9.437  14.241  -5.679  1.00  2.38           C  
ATOM    330  O   LEU A  25       9.723  13.367  -6.487  1.00  2.38           O  
ATOM    331  CB  LEU A  25       7.634  15.725  -6.559  1.00  2.38           C  
ATOM    332  CG  LEU A  25       6.159  16.004  -6.722  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       5.968  17.162  -7.675  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       5.501  14.751  -7.268  1.00  2.38           C  
ATOM    335  H   LEU A  25       7.465  16.142  -4.016  1.00  2.38           H  
ATOM    336  HA  LEU A  25       7.353  13.810  -5.652  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       8.125  16.662  -6.305  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       8.018  15.391  -7.520  1.00  2.38           H  
ATOM    339  HG  LEU A  25       5.719  16.266  -5.761  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       4.903  17.358  -7.800  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       6.456  18.049  -7.271  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       6.406  16.913  -8.643  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       4.429  14.915  -7.401  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       5.951  14.505  -8.227  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       5.655  13.927  -6.575  1.00  2.38           H  
ATOM    346  N   SER A  26      10.359  14.814  -4.904  1.00  2.22           N  
ATOM    347  CA  SER A  26      11.760  14.445  -5.010  1.00  2.22           C  
ATOM    348  C   SER A  26      12.026  12.992  -4.583  1.00  2.22           C  
ATOM    349  O   SER A  26      13.092  12.450  -4.873  1.00  2.22           O  
ATOM    350  CB  SER A  26      12.616  15.422  -4.224  1.00  2.22           C  
ATOM    351  OG  SER A  26      12.333  15.376  -2.855  1.00  2.22           O  
ATOM    352  H   SER A  26      10.086  15.499  -4.202  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.046  14.533  -6.060  1.00  2.22           H  
ATOM    354 1HB  SER A  26      13.667  15.186  -4.385  1.00  2.22           H  
ATOM    355 2HB  SER A  26      12.448  16.431  -4.595  1.00  2.22           H  
ATOM    356  HG  SER A  26      11.439  15.763  -2.751  1.00  2.22           H  
ATOM    357  N   GLY A  27      11.078  12.362  -3.873  1.00  2.11           N  
ATOM    358  CA  GLY A  27      11.240  10.972  -3.480  1.00  2.11           C  
ATOM    359  C   GLY A  27      10.612  10.032  -4.508  1.00  2.11           C  
ATOM    360  O   GLY A  27      10.681   8.811  -4.370  1.00  2.11           O  
ATOM    361  H   GLY A  27      10.208  12.833  -3.636  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      12.298  10.744  -3.361  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      10.760  10.816  -2.516  1.00  2.11           H  
ATOM    364  N   CYS A  28       9.939  10.594  -5.511  1.00  2.08           N  
ATOM    365  CA  CYS A  28       9.283   9.823  -6.556  1.00  2.08           C  
ATOM    366  C   CYS A  28      10.168   9.684  -7.808  1.00  2.08           C  
ATOM    367  O   CYS A  28      10.362  10.674  -8.512  1.00  2.08           O  
ATOM    368  CB  CYS A  28       7.979  10.498  -6.931  1.00  2.08           C  
ATOM    369  SG  CYS A  28       7.139   9.720  -8.256  1.00  2.08           S  
ATOM    370  H   CYS A  28       9.911  11.608  -5.598  1.00  2.08           H  
ATOM    371  HA  CYS A  28       9.022   8.855  -6.146  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       7.314  10.512  -6.069  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       8.168  11.524  -7.204  1.00  2.08           H  
ATOM    374  HG  CYS A  28       6.876   8.570  -7.614  1.00  2.08           H  
ATOM    375  N   PRO A  29      10.665   8.490  -8.180  1.00  2.13           N  
ATOM    376  CA  PRO A  29      11.529   8.286  -9.341  1.00  2.13           C  
ATOM    377  C   PRO A  29      10.877   8.739 -10.654  1.00  2.13           C  
ATOM    378  O   PRO A  29      11.534   9.162 -11.606  1.00  2.13           O  
ATOM    379  CB  PRO A  29      11.681   6.757  -9.366  1.00  2.13           C  
ATOM    380  CG  PRO A  29      11.431   6.310  -7.951  1.00  2.13           C  
ATOM    381  CD  PRO A  29      10.376   7.261  -7.418  1.00  2.13           C  
ATOM    382  HA  PRO A  29      12.491   8.789  -9.182  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      10.974   6.319 -10.084  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      12.690   6.493  -9.716  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      11.087   5.265  -7.937  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      12.363   6.334  -7.388  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       9.354   6.893  -7.625  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      10.562   7.386  -6.358  1.00  2.13           H  
ATOM    389  N   ARG A  30       9.556   8.730 -10.682  1.00  2.28           N  
ATOM    390  CA  ARG A  30       8.836   9.066 -11.892  1.00  2.28           C  
ATOM    391  C   ARG A  30       8.464  10.526 -11.968  1.00  2.28           C  
ATOM    392  O   ARG A  30       7.857  10.970 -12.940  1.00  2.28           O  
ATOM    393  CB  ARG A  30       7.631   8.186 -12.013  1.00  2.28           C  
ATOM    394  CG  ARG A  30       7.983   6.706 -12.059  1.00  2.28           C  
ATOM    395  CD  ARG A  30       8.620   6.332 -13.350  1.00  2.28           C  
ATOM    396  NE  ARG A  30       7.672   6.395 -14.465  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       8.022   6.351 -15.769  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       9.296   6.269 -16.103  1.00  2.28           N  
ATOM    399  NH2 ARG A  30       7.100   6.383 -16.717  1.00  2.28           N  
ATOM    400  H   ARG A  30       9.033   8.433  -9.873  1.00  2.28           H  
ATOM    401  HA  ARG A  30       9.481   8.840 -12.740  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       7.016   8.359 -11.182  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       7.066   8.438 -12.910  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       8.672   6.474 -11.251  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       7.098   6.107 -11.949  1.00  2.28           H  
ATOM    406 1HD  ARG A  30       9.441   7.018 -13.560  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       9.004   5.316 -13.285  1.00  2.28           H  
ATOM    408  HE  ARG A  30       6.668   6.457 -14.226  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      10.005   6.245 -15.382  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       9.563   6.232 -17.076  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30       6.121   6.430 -16.478  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       7.376   6.344 -17.685  1.00  2.28           H  
ATOM    413  N   ALA A  31       8.929  11.316 -11.003  1.00  2.52           N  
ATOM    414  CA  ALA A  31       8.686  12.745 -11.044  1.00  2.52           C  
ATOM    415  C   ALA A  31       9.649  13.366 -12.044  1.00  2.52           C  
ATOM    416  O   ALA A  31       9.563  14.553 -12.345  1.00  2.52           O  
ATOM    417  CB  ALA A  31       8.846  13.382  -9.686  1.00  2.52           C  
ATOM    418  H   ALA A  31       9.447  10.934 -10.210  1.00  2.52           H  
ATOM    419  HA  ALA A  31       7.672  12.915 -11.387  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       8.653  14.449  -9.761  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       8.145  12.940  -8.990  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       9.863  13.220  -9.321  1.00  2.52           H  
ATOM    423  N   LYS A  32      10.559  12.540 -12.588  1.00  2.84           N  
ATOM    424  CA  LYS A  32      11.492  12.966 -13.608  1.00  2.84           C  
ATOM    425  C   LYS A  32      10.811  12.932 -14.986  1.00  2.84           C  
ATOM    426  O   LYS A  32      11.377  13.398 -15.976  1.00  2.84           O  
ATOM    427  CB  LYS A  32      12.710  12.049 -13.608  1.00  2.84           C  
ATOM    428  CG  LYS A  32      13.545  12.111 -12.341  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.714  11.141 -12.419  1.00  2.84           C  
ATOM    430  CE  LYS A  32      15.563  11.177 -11.159  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      16.684  10.200 -11.227  1.00  2.84           N  
ATOM    432  H   LYS A  32      10.627  11.566 -12.278  1.00  2.84           H  
ATOM    433  HA  LYS A  32      11.802  13.991 -13.402  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      12.379  11.014 -13.732  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      13.352  12.294 -14.452  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      13.918  13.123 -12.191  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      12.918  11.836 -11.489  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      14.323  10.128 -12.553  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.338  11.386 -13.277  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      15.972  12.177 -11.031  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      14.934  10.936 -10.299  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      17.227  10.246 -10.377  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      16.306   9.268 -11.337  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      17.275  10.419 -12.015  1.00  2.84           H  
ATOM    445  N   LYS A  33       9.603  12.353 -15.057  1.00  3.21           N  
ATOM    446  CA  LYS A  33       8.869  12.270 -16.312  1.00  3.21           C  
ATOM    447  C   LYS A  33       8.647  13.681 -16.848  1.00  3.21           C  
ATOM    448  O   LYS A  33       8.229  14.577 -16.116  1.00  3.21           O  
ATOM    449  CB  LYS A  33       7.539  11.521 -16.129  1.00  3.21           C  
ATOM    450  CG  LYS A  33       6.746  11.305 -17.433  1.00  3.21           C  
ATOM    451  CD  LYS A  33       5.452  10.516 -17.218  1.00  3.21           C  
ATOM    452  CE  LYS A  33       4.687  10.373 -18.544  1.00  3.21           C  
ATOM    453  NZ  LYS A  33       3.396   9.645 -18.388  1.00  3.21           N  
ATOM    454  H   LYS A  33       9.158  11.971 -14.224  1.00  3.21           H  
ATOM    455  HA  LYS A  33       9.473  11.725 -17.038  1.00  3.21           H  
ATOM    456 1HB  LYS A  33       7.735  10.540 -15.689  1.00  3.21           H  
ATOM    457 2HB  LYS A  33       6.914  12.058 -15.428  1.00  3.21           H  
ATOM    458 1HG  LYS A  33       6.487  12.254 -17.860  1.00  3.21           H  
ATOM    459 2HG  LYS A  33       7.371  10.768 -18.146  1.00  3.21           H  
ATOM    460 1HD  LYS A  33       5.687   9.523 -16.825  1.00  3.21           H  
ATOM    461 2HD  LYS A  33       4.824  11.037 -16.496  1.00  3.21           H  
ATOM    462 1HE  LYS A  33       4.485  11.368 -18.941  1.00  3.21           H  
ATOM    463 2HE  LYS A  33       5.312   9.831 -19.254  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33       2.937   9.581 -19.288  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33       3.568   8.716 -18.034  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33       2.799  10.143 -17.744  1.00  3.21           H  
ATOM    467  N   SER A  34       8.875  13.873 -18.144  1.00  3.60           N  
ATOM    468  CA  SER A  34       8.762  15.184 -18.792  1.00  3.60           C  
ATOM    469  C   SER A  34       7.372  15.834 -18.710  1.00  3.60           C  
ATOM    470  O   SER A  34       7.228  17.034 -18.953  1.00  3.60           O  
ATOM    471  CB  SER A  34       9.174  15.049 -20.245  1.00  3.60           C  
ATOM    472  OG  SER A  34       8.273  14.238 -20.950  1.00  3.60           O  
ATOM    473  H   SER A  34       9.197  13.090 -18.695  1.00  3.60           H  
ATOM    474  HA  SER A  34       9.468  15.854 -18.299  1.00  3.60           H  
ATOM    475 1HB  SER A  34       9.219  16.034 -20.707  1.00  3.60           H  
ATOM    476 2HB  SER A  34      10.172  14.616 -20.294  1.00  3.60           H  
ATOM    477  HG  SER A  34       7.469  14.756 -21.045  1.00  3.60           H  
ATOM    478  N   GLY A  35       6.352  15.044 -18.390  1.00  4.00           N  
ATOM    479  CA  GLY A  35       4.989  15.537 -18.240  1.00  4.00           C  
ATOM    480  C   GLY A  35       4.716  16.142 -16.849  1.00  4.00           C  
ATOM    481  O   GLY A  35       3.634  16.682 -16.610  1.00  4.00           O  
ATOM    482  H   GLY A  35       6.548  14.073 -18.219  1.00  4.00           H  
ATOM    483 1HA  GLY A  35       4.794  16.286 -19.006  1.00  4.00           H  
ATOM    484 2HA  GLY A  35       4.295  14.717 -18.418  1.00  4.00           H  
ATOM    485  N   VAL A  36       5.686  16.064 -15.930  1.00  4.42           N  
ATOM    486  CA  VAL A  36       5.490  16.612 -14.592  1.00  4.42           C  
ATOM    487  C   VAL A  36       5.953  18.063 -14.585  1.00  4.42           C  
ATOM    488  O   VAL A  36       7.127  18.355 -14.807  1.00  4.42           O  
ATOM    489  CB  VAL A  36       6.270  15.773 -13.555  1.00  4.42           C  
ATOM    490  CG1 VAL A  36       6.116  16.353 -12.129  1.00  4.42           C  
ATOM    491  CG2 VAL A  36       5.760  14.339 -13.621  1.00  4.42           C  
ATOM    492  H   VAL A  36       6.575  15.612 -16.148  1.00  4.42           H  
ATOM    493  HA  VAL A  36       4.429  16.577 -14.345  1.00  4.42           H  
ATOM    494  HB  VAL A  36       7.337  15.789 -13.810  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36       6.689  15.737 -11.429  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36       6.497  17.373 -12.114  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36       5.067  16.350 -11.842  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36       6.307  13.723 -12.931  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36       4.701  14.316 -13.371  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36       5.904  13.965 -14.630  1.00  4.42           H  
ATOM    501  N   LYS A  37       5.019  18.978 -14.346  1.00  4.84           N  
ATOM    502  CA  LYS A  37       5.339  20.401 -14.428  1.00  4.84           C  
ATOM    503  C   LYS A  37       5.365  21.110 -13.081  1.00  4.84           C  
ATOM    504  O   LYS A  37       6.154  22.036 -12.898  1.00  4.84           O  
ATOM    505  CB  LYS A  37       4.338  21.087 -15.355  1.00  4.84           C  
ATOM    506  CG  LYS A  37       4.326  20.506 -16.770  1.00  4.84           C  
ATOM    507  CD  LYS A  37       5.667  20.700 -17.474  1.00  4.84           C  
ATOM    508  CE  LYS A  37       5.646  20.101 -18.875  1.00  4.84           C  
ATOM    509  NZ  LYS A  37       6.944  20.297 -19.585  1.00  4.84           N  
ATOM    510  H   LYS A  37       4.074  18.673 -14.168  1.00  4.84           H  
ATOM    511  HA  LYS A  37       6.332  20.504 -14.865  1.00  4.84           H  
ATOM    512 1HB  LYS A  37       3.335  21.000 -14.939  1.00  4.84           H  
ATOM    513 2HB  LYS A  37       4.574  22.150 -15.421  1.00  4.84           H  
ATOM    514 1HG  LYS A  37       4.105  19.436 -16.725  1.00  4.84           H  
ATOM    515 2HG  LYS A  37       3.547  20.992 -17.355  1.00  4.84           H  
ATOM    516 1HD  LYS A  37       5.899  21.762 -17.542  1.00  4.84           H  
ATOM    517 2HD  LYS A  37       6.454  20.207 -16.899  1.00  4.84           H  
ATOM    518 1HE  LYS A  37       5.450  19.031 -18.789  1.00  4.84           H  
ATOM    519 2HE  LYS A  37       4.848  20.560 -19.456  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37       6.892  19.871 -20.498  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37       7.131  21.281 -19.680  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37       7.691  19.864 -19.052  1.00  4.84           H  
ATOM    523  N   VAL A  38       4.514  20.648 -12.156  1.00  5.28           N  
ATOM    524  CA  VAL A  38       4.301  21.237 -10.828  1.00  5.28           C  
ATOM    525  C   VAL A  38       3.591  22.596 -10.922  1.00  5.28           C  
ATOM    526  O   VAL A  38       3.974  23.471 -11.695  1.00  5.28           O  
ATOM    527  CB  VAL A  38       5.627  21.355 -10.042  1.00  5.28           C  
ATOM    528  CG1 VAL A  38       5.379  22.029  -8.699  1.00  5.28           C  
ATOM    529  CG2 VAL A  38       6.209  19.962  -9.871  1.00  5.28           C  
ATOM    530  H   VAL A  38       3.949  19.855 -12.407  1.00  5.28           H  
ATOM    531  HA  VAL A  38       3.657  20.563 -10.263  1.00  5.28           H  
ATOM    532  HB  VAL A  38       6.326  21.984 -10.570  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38       6.318  22.111  -8.156  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38       4.972  23.025  -8.862  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38       4.674  21.439  -8.118  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38       7.144  20.020  -9.315  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38       5.498  19.356  -9.329  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38       6.397  19.516 -10.844  1.00  5.28           H  
ATOM    539  N   ALA A  39       2.505  22.753 -10.170  1.00  5.75           N  
ATOM    540  CA  ALA A  39       1.746  23.995 -10.227  1.00  5.75           C  
ATOM    541  C   ALA A  39       2.634  25.182  -9.831  1.00  5.75           C  
ATOM    542  O   ALA A  39       3.428  25.056  -8.900  1.00  5.75           O  
ATOM    543  CB  ALA A  39       0.549  23.918  -9.292  1.00  5.75           C  
ATOM    544  H   ALA A  39       2.212  22.009  -9.553  1.00  5.75           H  
ATOM    545  HA  ALA A  39       1.404  24.114 -11.250  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      -0.033  24.832  -9.344  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      -0.082  23.076  -9.579  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       0.899  23.776  -8.269  1.00  5.75           H  
ATOM    549  N   PRO A  40       2.472  26.365 -10.464  1.00  6.21           N  
ATOM    550  CA  PRO A  40       3.219  27.590 -10.208  1.00  6.21           C  
ATOM    551  C   PRO A  40       2.979  28.181  -8.824  1.00  6.21           C  
ATOM    552  O   PRO A  40       3.773  28.995  -8.363  1.00  6.21           O  
ATOM    553  CB  PRO A  40       2.704  28.536 -11.300  1.00  6.21           C  
ATOM    554  CG  PRO A  40       1.334  28.013 -11.657  1.00  6.21           C  
ATOM    555  CD  PRO A  40       1.442  26.512 -11.521  1.00  6.21           C  
ATOM    556  HA  PRO A  40       4.291  27.384 -10.352  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       2.675  29.567 -10.910  1.00  6.21           H  
ATOM    558 2HB  PRO A  40       3.395  28.535 -12.155  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       0.583  28.449 -10.980  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       1.062  28.329 -12.677  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       0.467  26.130 -11.209  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       1.793  26.062 -12.465  1.00  6.21           H  
ATOM    563  N   THR A  41       1.870  27.770  -8.190  1.00  6.64           N  
ATOM    564  CA  THR A  41       1.444  28.228  -6.870  1.00  6.64           C  
ATOM    565  C   THR A  41       1.098  29.715  -6.867  1.00  6.64           C  
ATOM    566  O   THR A  41       1.964  30.574  -7.023  1.00  6.64           O  
ATOM    567  CB  THR A  41       2.497  27.892  -5.792  1.00  6.64           C  
ATOM    568  OG1 THR A  41       2.676  26.465  -5.727  1.00  6.64           O  
ATOM    569  CG2 THR A  41       2.057  28.417  -4.452  1.00  6.64           C  
ATOM    570  H   THR A  41       1.287  27.094  -8.650  1.00  6.64           H  
ATOM    571  HA  THR A  41       0.538  27.682  -6.606  1.00  6.64           H  
ATOM    572  HB  THR A  41       3.451  28.357  -6.033  1.00  6.64           H  
ATOM    573  HG1 THR A  41       3.134  26.154  -6.522  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       2.814  28.178  -3.704  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       1.951  29.480  -4.523  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       1.107  27.969  -4.169  1.00  6.64           H  
ATOM    577  N   LYS A  42      -0.178  30.030  -6.635  1.00  7.01           N  
ATOM    578  CA  LYS A  42      -0.630  31.424  -6.635  1.00  7.01           C  
ATOM    579  C   LYS A  42       0.175  32.314  -5.687  1.00  7.01           C  
ATOM    580  O   LYS A  42       0.484  33.461  -6.014  1.00  7.01           O  
ATOM    581  CB  LYS A  42      -2.109  31.520  -6.277  1.00  7.01           C  
ATOM    582  CG  LYS A  42      -2.647  32.939  -6.344  1.00  7.01           C  
ATOM    583  CD  LYS A  42      -4.133  32.998  -6.062  1.00  7.01           C  
ATOM    584  CE  LYS A  42      -4.622  34.430  -6.138  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      -6.071  34.548  -5.854  1.00  7.01           N  
ATOM    586  H   LYS A  42      -0.850  29.290  -6.488  1.00  7.01           H  
ATOM    587  HA  LYS A  42      -0.509  31.815  -7.644  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      -2.696  30.899  -6.953  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      -2.266  31.150  -5.262  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      -2.126  33.557  -5.608  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      -2.456  33.360  -7.333  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      -4.672  32.395  -6.792  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      -4.330  32.605  -5.065  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      -4.067  35.035  -5.419  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      -4.430  34.812  -7.139  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      -6.335  35.523  -5.924  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      -6.592  34.007  -6.526  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      -6.261  34.211  -4.924  1.00  7.01           H  
ATOM    599  N   ASP A  43       0.528  31.769  -4.521  1.00  7.39           N  
ATOM    600  CA  ASP A  43       1.276  32.507  -3.509  1.00  7.39           C  
ATOM    601  C   ASP A  43       2.638  32.983  -4.025  1.00  7.39           C  
ATOM    602  O   ASP A  43       3.161  33.988  -3.543  1.00  7.39           O  
ATOM    603  CB  ASP A  43       1.492  31.652  -2.256  1.00  7.39           C  
ATOM    604  CG  ASP A  43       0.217  31.416  -1.439  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      -0.767  32.076  -1.681  1.00  7.39           O  
ATOM    606  OD2 ASP A  43       0.244  30.566  -0.581  1.00  7.39           O  
ATOM    607  H   ASP A  43       0.254  30.818  -4.331  1.00  7.39           H  
ATOM    608  HA  ASP A  43       0.695  33.387  -3.232  1.00  7.39           H  
ATOM    609 1HB  ASP A  43       1.916  30.695  -2.532  1.00  7.39           H  
ATOM    610 2HB  ASP A  43       2.223  32.145  -1.615  1.00  7.39           H  
ATOM    611  N   ASP A  44       3.226  32.253  -4.981  1.00  7.88           N  
ATOM    612  CA  ASP A  44       4.516  32.644  -5.521  1.00  7.88           C  
ATOM    613  C   ASP A  44       4.293  33.452  -6.796  1.00  7.88           C  
ATOM    614  O   ASP A  44       4.984  34.438  -7.052  1.00  7.88           O  
ATOM    615  CB  ASP A  44       5.380  31.419  -5.822  1.00  7.88           C  
ATOM    616  CG  ASP A  44       5.715  30.596  -4.573  1.00  7.88           C  
ATOM    617  OD1 ASP A  44       6.204  31.154  -3.621  1.00  7.88           O  
ATOM    618  OD2 ASP A  44       5.511  29.409  -4.597  1.00  7.88           O  
ATOM    619  H   ASP A  44       2.752  31.453  -5.389  1.00  7.88           H  
ATOM    620  HA  ASP A  44       5.034  33.271  -4.794  1.00  7.88           H  
ATOM    621 1HB  ASP A  44       4.843  30.772  -6.530  1.00  7.88           H  
ATOM    622 2HB  ASP A  44       6.302  31.727  -6.304  1.00  7.88           H  
ATOM    623  N   LYS A  45       3.267  33.079  -7.559  1.00  8.46           N  
ATOM    624  CA  LYS A  45       2.939  33.739  -8.819  1.00  8.46           C  
ATOM    625  C   LYS A  45       2.717  35.236  -8.623  1.00  8.46           C  
ATOM    626  O   LYS A  45       3.175  36.049  -9.426  1.00  8.46           O  
ATOM    627  CB  LYS A  45       1.688  33.112  -9.427  1.00  8.46           C  
ATOM    628  CG  LYS A  45       1.273  33.666 -10.779  1.00  8.46           C  
ATOM    629  CD  LYS A  45       0.048  32.927 -11.315  1.00  8.46           C  
ATOM    630  CE  LYS A  45      -0.408  33.500 -12.649  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      -1.604  32.789 -13.177  1.00  8.46           N  
ATOM    632  H   LYS A  45       2.718  32.268  -7.282  1.00  8.46           H  
ATOM    633  HA  LYS A  45       3.774  33.604  -9.505  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       1.822  32.029  -9.508  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       0.857  33.287  -8.754  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       1.033  34.726 -10.671  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       2.093  33.563 -11.487  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       0.288  31.869 -11.443  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      -0.765  33.012 -10.592  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      -0.652  34.554 -12.520  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       0.403  33.412 -13.372  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      -1.877  33.196 -14.061  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      -1.384  31.812 -13.311  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      -2.365  32.875 -12.519  1.00  8.46           H  
ATOM    645  N   GLU A  46       2.028  35.597  -7.538  1.00  9.06           N  
ATOM    646  CA  GLU A  46       1.736  36.993  -7.237  1.00  9.06           C  
ATOM    647  C   GLU A  46       2.795  37.685  -6.366  1.00  9.06           C  
ATOM    648  O   GLU A  46       2.571  38.805  -5.909  1.00  9.06           O  
ATOM    649  CB  GLU A  46       0.364  37.157  -6.570  1.00  9.06           C  
ATOM    650  CG  GLU A  46      -0.838  36.792  -7.455  1.00  9.06           C  
ATOM    651  CD  GLU A  46      -2.180  37.166  -6.817  1.00  9.06           C  
ATOM    652  OE1 GLU A  46      -2.179  37.662  -5.714  1.00  9.06           O  
ATOM    653  OE2 GLU A  46      -3.201  36.967  -7.444  1.00  9.06           O  
ATOM    654  H   GLU A  46       1.661  34.867  -6.921  1.00  9.06           H  
ATOM    655  HA  GLU A  46       1.699  37.528  -8.185  1.00  9.06           H  
ATOM    656 1HB  GLU A  46       0.323  36.524  -5.681  1.00  9.06           H  
ATOM    657 2HB  GLU A  46       0.241  38.189  -6.244  1.00  9.06           H  
ATOM    658 1HG  GLU A  46      -0.741  37.301  -8.413  1.00  9.06           H  
ATOM    659 2HG  GLU A  46      -0.815  35.715  -7.640  1.00  9.06           H  
ATOM    660  N   ASP A  47       3.920  37.021  -6.089  1.00  9.54           N  
ATOM    661  CA  ASP A  47       4.968  37.618  -5.269  1.00  9.54           C  
ATOM    662  C   ASP A  47       5.800  38.587  -6.120  1.00  9.54           C  
ATOM    663  O   ASP A  47       6.531  38.142  -7.009  1.00  9.54           O  
ATOM    664  CB  ASP A  47       5.862  36.538  -4.639  1.00  9.54           C  
ATOM    665  CG  ASP A  47       6.989  37.077  -3.694  1.00  9.54           C  
ATOM    666  OD1 ASP A  47       7.419  38.213  -3.856  1.00  9.54           O  
ATOM    667  OD2 ASP A  47       7.400  36.344  -2.818  1.00  9.54           O  
ATOM    668  H   ASP A  47       4.080  36.094  -6.481  1.00  9.54           H  
ATOM    669  HA  ASP A  47       4.472  38.127  -4.456  1.00  9.54           H  
ATOM    670 1HB  ASP A  47       5.235  35.837  -4.074  1.00  9.54           H  
ATOM    671 2HB  ASP A  47       6.326  35.967  -5.433  1.00  9.54           H  
ATOM    672  N   PRO A  48       5.789  39.905  -5.832  1.00  9.78           N  
ATOM    673  CA  PRO A  48       6.412  40.947  -6.624  1.00  9.78           C  
ATOM    674  C   PRO A  48       7.925  40.777  -6.740  1.00  9.78           C  
ATOM    675  O   PRO A  48       8.526  41.299  -7.686  1.00  9.78           O  
ATOM    676  CB  PRO A  48       6.051  42.226  -5.854  1.00  9.78           C  
ATOM    677  CG  PRO A  48       5.787  41.775  -4.444  1.00  9.78           C  
ATOM    678  CD  PRO A  48       5.183  40.400  -4.575  1.00  9.78           C  
ATOM    679  HA  PRO A  48       5.940  40.971  -7.605  1.00  9.78           H  
ATOM    680 1HB  PRO A  48       6.884  42.943  -5.913  1.00  9.78           H  
ATOM    681 2HB  PRO A  48       5.178  42.705  -6.320  1.00  9.78           H  
ATOM    682 1HG  PRO A  48       6.731  41.765  -3.873  1.00  9.78           H  
ATOM    683 2HG  PRO A  48       5.117  42.482  -3.936  1.00  9.78           H  
ATOM    684 1HD  PRO A  48       5.526  39.819  -3.705  1.00  9.78           H  
ATOM    685 2HD  PRO A  48       4.086  40.451  -4.658  1.00  9.78           H  
ATOM    686  N   GLU A  49       8.541  40.012  -5.823  1.00  9.73           N  
ATOM    687  CA  GLU A  49       9.986  39.840  -5.868  1.00  9.73           C  
ATOM    688  C   GLU A  49      10.391  38.727  -6.831  1.00  9.73           C  
ATOM    689  O   GLU A  49      11.579  38.540  -7.109  1.00  9.73           O  
ATOM    690  CB  GLU A  49      10.536  39.567  -4.469  1.00  9.73           C  
ATOM    691  CG  GLU A  49      10.337  40.727  -3.477  1.00  9.73           C  
ATOM    692  CD  GLU A  49      11.120  41.966  -3.854  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      12.220  41.817  -4.344  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      10.633  43.050  -3.653  1.00  9.73           O  
ATOM    695  H   GLU A  49       8.018  39.533  -5.075  1.00  9.73           H  
ATOM    696  HA  GLU A  49      10.425  40.768  -6.227  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      10.041  38.684  -4.055  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      11.600  39.349  -4.531  1.00  9.73           H  
ATOM    699 1HG  GLU A  49       9.274  40.974  -3.446  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      10.634  40.398  -2.482  1.00  9.73           H  
ATOM    701  N   LEU A  50       9.398  37.998  -7.339  1.00  9.44           N  
ATOM    702  CA  LEU A  50       9.625  36.959  -8.326  1.00  9.44           C  
ATOM    703  C   LEU A  50       9.143  37.499  -9.670  1.00  9.44           C  
ATOM    704  O   LEU A  50       9.721  37.213 -10.718  1.00  9.44           O  
ATOM    705  CB  LEU A  50       8.873  35.679  -7.953  1.00  9.44           C  
ATOM    706  CG  LEU A  50       9.267  35.065  -6.596  1.00  9.44           C  
ATOM    707  CD1 LEU A  50       8.420  33.833  -6.333  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      10.741  34.733  -6.598  1.00  9.44           C  
ATOM    709  H   LEU A  50       8.442  38.180  -7.042  1.00  9.44           H  
ATOM    710  HA  LEU A  50      10.690  36.747  -8.394  1.00  9.44           H  
ATOM    711 1HB  LEU A  50       7.800  35.905  -7.914  1.00  9.44           H  
ATOM    712 2HB  LEU A  50       9.040  34.934  -8.727  1.00  9.44           H  
ATOM    713  HG  LEU A  50       9.060  35.789  -5.800  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50       8.681  33.408  -5.362  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50       7.375  34.108  -6.329  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50       8.595  33.095  -7.111  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      11.019  34.310  -5.632  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      10.952  34.010  -7.386  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      11.318  35.643  -6.776  1.00  9.44           H  
ATOM    720  N   MET A  51       8.065  38.294  -9.616  1.00  9.12           N  
ATOM    721  CA  MET A  51       7.449  38.900 -10.799  1.00  9.12           C  
ATOM    722  C   MET A  51       8.357  39.917 -11.500  1.00  9.12           C  
ATOM    723  O   MET A  51       8.377  39.997 -12.729  1.00  9.12           O  
ATOM    724  CB  MET A  51       6.174  39.622 -10.394  1.00  9.12           C  
ATOM    725  CG  MET A  51       5.043  38.729  -9.923  1.00  9.12           C  
ATOM    726  SD  MET A  51       3.672  39.670  -9.231  1.00  9.12           S  
ATOM    727  CE  MET A  51       3.003  40.432 -10.689  1.00  9.12           C  
ATOM    728  H   MET A  51       7.628  38.451  -8.709  1.00  9.12           H  
ATOM    729  HA  MET A  51       7.217  38.108 -11.508  1.00  9.12           H  
ATOM    730 1HB  MET A  51       6.408  40.326  -9.625  1.00  9.12           H  
ATOM    731 2HB  MET A  51       5.805  40.191 -11.245  1.00  9.12           H  
ATOM    732 1HG  MET A  51       4.665  38.144 -10.759  1.00  9.12           H  
ATOM    733 2HG  MET A  51       5.398  38.033  -9.170  1.00  9.12           H  
ATOM    734 1HE  MET A  51       2.146  41.048 -10.416  1.00  9.12           H  
ATOM    735 2HE  MET A  51       3.766  41.056 -11.157  1.00  9.12           H  
ATOM    736 3HE  MET A  51       2.687  39.658 -11.390  1.00  9.12           H  
ATOM    737  N   LYS A  52       9.085  40.717 -10.713  1.00  9.11           N  
ATOM    738  CA  LYS A  52       9.939  41.771 -11.255  1.00  9.11           C  
ATOM    739  C   LYS A  52      11.054  41.216 -12.123  1.00  9.11           C  
ATOM    740  O   LYS A  52      11.591  40.146 -11.850  1.00  9.11           O  
ATOM    741  CB  LYS A  52      10.604  42.552 -10.122  1.00  9.11           C  
ATOM    742  CG  LYS A  52      11.662  41.733  -9.369  1.00  9.11           C  
ATOM    743  CD  LYS A  52      12.270  42.497  -8.192  1.00  9.11           C  
ATOM    744  CE  LYS A  52      13.406  41.695  -7.553  1.00  9.11           C  
ATOM    745  NZ  LYS A  52      13.980  42.373  -6.354  1.00  9.11           N  
ATOM    746  H   LYS A  52       9.012  40.632  -9.699  1.00  9.11           H  
ATOM    747  HA  LYS A  52       9.330  42.438 -11.863  1.00  9.11           H  
ATOM    748 1HB  LYS A  52      11.086  43.443 -10.522  1.00  9.11           H  
ATOM    749 2HB  LYS A  52       9.848  42.870  -9.402  1.00  9.11           H  
ATOM    750 1HG  LYS A  52      11.196  40.819  -8.989  1.00  9.11           H  
ATOM    751 2HG  LYS A  52      12.457  41.451 -10.061  1.00  9.11           H  
ATOM    752 1HD  LYS A  52      12.651  43.457  -8.534  1.00  9.11           H  
ATOM    753 2HD  LYS A  52      11.500  42.674  -7.435  1.00  9.11           H  
ATOM    754 1HE  LYS A  52      13.038  40.714  -7.258  1.00  9.11           H  
ATOM    755 2HE  LYS A  52      14.194  41.569  -8.296  1.00  9.11           H  
ATOM    756 1HZ  LYS A  52      14.721  41.809  -5.978  1.00  9.11           H  
ATOM    757 2HZ  LYS A  52      14.334  43.283  -6.593  1.00  9.11           H  
ATOM    758 3HZ  LYS A  52      13.249  42.457  -5.642  1.00  9.11           H  
ATOM    759  N   CYS A  53      11.455  41.970 -13.138  1.00  9.53           N  
ATOM    760  CA  CYS A  53      12.589  41.561 -13.947  1.00  9.53           C  
ATOM    761  C   CYS A  53      13.906  42.038 -13.323  1.00  9.53           C  
ATOM    762  O   CYS A  53      14.081  43.238 -13.123  1.00  9.53           O  
ATOM    763  CB  CYS A  53      12.479  42.138 -15.355  1.00  9.53           C  
ATOM    764  SG  CYS A  53      11.065  41.522 -16.319  1.00  9.53           S  
ATOM    765  H   CYS A  53      10.974  42.834 -13.347  1.00  9.53           H  
ATOM    766  HA  CYS A  53      12.571  40.478 -14.024  1.00  9.53           H  
ATOM    767 1HB  CYS A  53      12.392  43.222 -15.292  1.00  9.53           H  
ATOM    768 2HB  CYS A  53      13.387  41.923 -15.899  1.00  9.53           H  
ATOM    769  N   PRO A  54      14.861  41.140 -12.995  1.00 10.30           N  
ATOM    770  CA  PRO A  54      16.170  41.448 -12.414  1.00 10.30           C  
ATOM    771  C   PRO A  54      17.189  41.972 -13.439  1.00 10.30           C  
ATOM    772  O   PRO A  54      18.288  42.400 -13.084  1.00 10.30           O  
ATOM    773  CB  PRO A  54      16.585  40.091 -11.836  1.00 10.30           C  
ATOM    774  CG  PRO A  54      15.941  39.073 -12.747  1.00 10.30           C  
ATOM    775  CD  PRO A  54      14.619  39.684 -13.164  1.00 10.30           C  
ATOM    776  HA  PRO A  54      16.032  42.182 -11.606  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      17.682  40.014 -11.822  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      16.243  40.008 -10.794  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      16.587  38.851 -13.585  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      15.800  38.126 -12.208  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      14.436  39.424 -14.217  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      13.821  39.330 -12.491  1.00 10.30           H  
ATOM    783  N   VAL A  55      16.829  41.874 -14.712  1.00 11.14           N  
ATOM    784  CA  VAL A  55      17.689  42.201 -15.844  1.00 11.14           C  
ATOM    785  C   VAL A  55      17.105  43.316 -16.711  1.00 11.14           C  
ATOM    786  O   VAL A  55      15.933  43.236 -17.066  1.00 11.14           O  
ATOM    787  CB  VAL A  55      17.850  40.933 -16.718  1.00 11.14           C  
ATOM    788  CG1 VAL A  55      18.623  41.206 -17.991  1.00 11.14           C  
ATOM    789  CG2 VAL A  55      18.582  39.887 -15.927  1.00 11.14           C  
ATOM    790  H   VAL A  55      15.903  41.538 -14.910  1.00 11.14           H  
ATOM    791  HA  VAL A  55      18.657  42.483 -15.444  1.00 11.14           H  
ATOM    792  HB  VAL A  55      16.869  40.567 -16.994  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55      18.698  40.279 -18.564  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55      18.111  41.948 -18.588  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55      19.617  41.554 -17.752  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55      18.686  38.986 -16.529  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55      19.569  40.264 -15.660  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55      18.042  39.657 -15.033  1.00 11.14           H  
ATOM    799  N   PRO A  56      17.871  44.341 -17.136  1.00 11.66           N  
ATOM    800  CA  PRO A  56      17.410  45.426 -18.005  1.00 11.66           C  
ATOM    801  C   PRO A  56      17.315  44.971 -19.470  1.00 11.66           C  
ATOM    802  O   PRO A  56      17.992  45.485 -20.358  1.00 11.66           O  
ATOM    803  CB  PRO A  56      18.496  46.484 -17.789  1.00 11.66           C  
ATOM    804  CG  PRO A  56      19.752  45.678 -17.521  1.00 11.66           C  
ATOM    805  CD  PRO A  56      19.278  44.484 -16.695  1.00 11.66           C  
ATOM    806  HA  PRO A  56      16.435  45.788 -17.648  1.00 11.66           H  
ATOM    807 1HB  PRO A  56      18.583  47.118 -18.684  1.00 11.66           H  
ATOM    808 2HB  PRO A  56      18.219  47.144 -16.954  1.00 11.66           H  
ATOM    809 1HG  PRO A  56      20.216  45.375 -18.472  1.00 11.66           H  
ATOM    810 2HG  PRO A  56      20.492  46.297 -16.990  1.00 11.66           H  
ATOM    811 1HD  PRO A  56      19.885  43.621 -16.960  1.00 11.66           H  
ATOM    812 2HD  PRO A  56      19.324  44.715 -15.618  1.00 11.66           H  
ATOM    813  N   GLY A  57      16.475  43.962 -19.672  1.00 11.66           N  
ATOM    814  CA  GLY A  57      16.190  43.293 -20.938  1.00 11.66           C  
ATOM    815  C   GLY A  57      15.225  42.148 -20.627  1.00 11.66           C  
ATOM    816  O   GLY A  57      14.613  41.556 -21.517  1.00 11.66           O  
ATOM    817  H   GLY A  57      15.966  43.645 -18.856  1.00 11.66           H  
ATOM    818 1HA  GLY A  57      15.741  43.991 -21.644  1.00 11.66           H  
ATOM    819 2HA  GLY A  57      17.109  42.907 -21.376  1.00 11.66           H  
ATOM    820  N   CYS A  58      15.087  41.921 -19.321  1.00 11.17           N  
ATOM    821  CA  CYS A  58      14.329  40.911 -18.597  1.00 11.17           C  
ATOM    822  C   CYS A  58      14.711  39.474 -18.951  1.00 11.17           C  
ATOM    823  O   CYS A  58      15.312  39.191 -19.987  1.00 11.17           O  
ATOM    824  CB  CYS A  58      12.831  41.106 -18.796  1.00 11.17           C  
ATOM    825  SG  CYS A  58      11.822  40.111 -17.642  1.00 11.17           S  
ATOM    826  H   CYS A  58      15.610  42.519 -18.705  1.00 11.17           H  
ATOM    827  HA  CYS A  58      14.540  41.044 -17.542  1.00 11.17           H  
ATOM    828 1HB  CYS A  58      12.573  42.158 -18.670  1.00 11.17           H  
ATOM    829 2HB  CYS A  58      12.561  40.821 -19.814  1.00 11.17           H  
ATOM    830  N   VAL A  59      14.419  38.584 -18.013  1.00 10.40           N  
ATOM    831  CA  VAL A  59      14.723  37.170 -18.101  1.00 10.40           C  
ATOM    832  C   VAL A  59      13.657  36.361 -17.377  1.00 10.40           C  
ATOM    833  O   VAL A  59      13.170  36.769 -16.320  1.00 10.40           O  
ATOM    834  CB  VAL A  59      16.103  36.918 -17.472  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      16.055  37.331 -16.026  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      16.500  35.454 -17.584  1.00 10.40           C  
ATOM    837  H   VAL A  59      13.929  38.914 -17.196  1.00 10.40           H  
ATOM    838  HA  VAL A  59      14.741  36.878 -19.153  1.00 10.40           H  
ATOM    839  HB  VAL A  59      16.844  37.537 -17.982  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      17.032  37.177 -15.571  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      15.786  38.380 -15.967  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      15.313  36.730 -15.499  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      17.481  35.314 -17.135  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      15.781  34.828 -17.060  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      16.538  35.165 -18.634  1.00 10.40           H  
ATOM    846  N   GLY A  60      13.306  35.202 -17.920  1.00  9.62           N  
ATOM    847  CA  GLY A  60      12.350  34.327 -17.256  1.00  9.62           C  
ATOM    848  C   GLY A  60      12.694  34.183 -15.776  1.00  9.62           C  
ATOM    849  O   GLY A  60      13.673  33.520 -15.430  1.00  9.62           O  
ATOM    850  H   GLY A  60      13.722  34.920 -18.796  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      11.345  34.736 -17.364  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      12.357  33.348 -17.733  1.00  9.62           H  
ENDMDL

