REMARK ID 644166 DOMAINID 637741 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.637   3.867   1.035  1.00  2.80           N  
ATOM      2  CA  ASP A   1       2.015   3.408   1.158  1.00  2.80           C  
ATOM      3  C   ASP A   1       3.031   4.500   0.829  1.00  2.80           C  
ATOM      4  O   ASP A   1       2.661   5.619   0.468  1.00  2.80           O  
ATOM      5  CB  ASP A   1       2.223   2.144   0.300  1.00  2.80           C  
ATOM      6  CG  ASP A   1       2.049   2.327  -1.249  1.00  2.80           C  
ATOM      7  OD1 ASP A   1       2.054   3.434  -1.757  1.00  2.80           O  
ATOM      8  OD2 ASP A   1       1.896   1.327  -1.916  1.00  2.80           O  
ATOM      9 1H   ASP A   1       0.024   3.227   1.520  1.00  2.80           H  
ATOM     10 2H   ASP A   1       0.555   4.787   1.443  1.00  2.80           H  
ATOM     11 3H   ASP A   1       0.378   3.908   0.062  1.00  2.80           H  
ATOM     12  HA  ASP A   1       2.177   3.120   2.197  1.00  2.80           H  
ATOM     13 1HB  ASP A   1       3.225   1.752   0.478  1.00  2.80           H  
ATOM     14 2HB  ASP A   1       1.521   1.377   0.629  1.00  2.80           H  
ATOM     15  N   LEU A   2       4.314   4.175   0.978  1.00  2.62           N  
ATOM     16  CA  LEU A   2       5.390   5.130   0.728  1.00  2.62           C  
ATOM     17  C   LEU A   2       6.218   4.739  -0.493  1.00  2.62           C  
ATOM     18  O   LEU A   2       7.102   3.885  -0.397  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.300   5.160   1.948  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.626   5.457   3.266  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       6.647   5.279   4.338  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       5.045   6.869   3.248  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.562   3.241   1.270  1.00  2.62           H  
ATOM     24  HA  LEU A   2       4.961   6.117   0.559  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.809   4.202   2.036  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.049   5.936   1.801  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.824   4.746   3.446  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       6.204   5.470   5.313  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.017   4.258   4.303  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.468   5.961   4.167  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       4.570   7.080   4.205  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       5.832   7.588   3.075  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       4.306   6.949   2.450  1.00  2.62           H  
ATOM     34  N   LYS A   3       5.955   5.347  -1.642  1.00  2.47           N  
ATOM     35  CA  LYS A   3       6.680   4.929  -2.838  1.00  2.47           C  
ATOM     36  C   LYS A   3       7.950   5.727  -3.088  1.00  2.47           C  
ATOM     37  O   LYS A   3       7.912   6.911  -3.417  1.00  2.47           O  
ATOM     38  CB  LYS A   3       5.794   4.995  -4.080  1.00  2.47           C  
ATOM     39  CG  LYS A   3       4.623   4.019  -4.073  1.00  2.47           C  
ATOM     40  CD  LYS A   3       3.835   4.079  -5.382  1.00  2.47           C  
ATOM     41  CE  LYS A   3       2.704   3.046  -5.409  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       1.577   3.412  -4.512  1.00  2.47           N  
ATOM     43  H   LYS A   3       5.236   6.056  -1.692  1.00  2.47           H  
ATOM     44  HA  LYS A   3       6.976   3.889  -2.708  1.00  2.47           H  
ATOM     45 1HB  LYS A   3       5.389   6.001  -4.185  1.00  2.47           H  
ATOM     46 2HB  LYS A   3       6.401   4.792  -4.965  1.00  2.47           H  
ATOM     47 1HG  LYS A   3       4.990   3.003  -3.920  1.00  2.47           H  
ATOM     48 2HG  LYS A   3       3.950   4.264  -3.246  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       3.407   5.075  -5.501  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       4.506   3.889  -6.219  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       2.330   2.953  -6.426  1.00  2.47           H  
ATOM     52 2HE  LYS A   3       3.101   2.082  -5.087  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       0.871   2.697  -4.553  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       1.895   3.487  -3.532  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       1.185   4.289  -4.791  1.00  2.47           H  
ATOM     56  N   CYS A   4       9.069   5.056  -2.911  1.00  2.35           N  
ATOM     57  CA  CYS A   4      10.393   5.627  -3.111  1.00  2.35           C  
ATOM     58  C   CYS A   4      10.629   5.995  -4.580  1.00  2.35           C  
ATOM     59  O   CYS A   4      10.292   5.215  -5.470  1.00  2.35           O  
ATOM     60  CB  CYS A   4      11.424   4.620  -2.634  1.00  2.35           C  
ATOM     61  SG  CYS A   4      11.210   2.995  -3.398  1.00  2.35           S  
ATOM     62  H   CYS A   4       8.995   4.094  -2.616  1.00  2.35           H  
ATOM     63  HA  CYS A   4      10.465   6.506  -2.482  1.00  2.35           H  
ATOM     64 1HB  CYS A   4      12.424   4.982  -2.871  1.00  2.35           H  
ATOM     65 2HB  CYS A   4      11.359   4.503  -1.551  1.00  2.35           H  
ATOM     66  N   PRO A   5      11.178   7.190  -4.882  1.00  2.27           N  
ATOM     67  CA  PRO A   5      11.511   7.673  -6.211  1.00  2.27           C  
ATOM     68  C   PRO A   5      12.868   7.257  -6.786  1.00  2.27           C  
ATOM     69  O   PRO A   5      13.642   8.129  -7.186  1.00  2.27           O  
ATOM     70  CB  PRO A   5      11.454   9.190  -6.002  1.00  2.27           C  
ATOM     71  CG  PRO A   5      11.924   9.387  -4.595  1.00  2.27           C  
ATOM     72  CD  PRO A   5      11.373   8.199  -3.832  1.00  2.27           C  
ATOM     73  HA  PRO A   5      10.709   7.362  -6.898  1.00  2.27           H  
ATOM     74 1HB  PRO A   5      12.093   9.694  -6.741  1.00  2.27           H  
ATOM     75 2HB  PRO A   5      10.428   9.551  -6.162  1.00  2.27           H  
ATOM     76 1HG  PRO A   5      13.011   9.461  -4.572  1.00  2.27           H  
ATOM     77 2HG  PRO A   5      11.544  10.343  -4.192  1.00  2.27           H  
ATOM     78 1HD  PRO A   5      12.111   7.861  -3.102  1.00  2.27           H  
ATOM     79 2HD  PRO A   5      10.407   8.489  -3.376  1.00  2.27           H  
ATOM     80  N   THR A   6      13.173   5.965  -6.852  1.00  2.20           N  
ATOM     81  CA  THR A   6      14.426   5.581  -7.507  1.00  2.20           C  
ATOM     82  C   THR A   6      14.347   4.241  -8.214  1.00  2.20           C  
ATOM     83  O   THR A   6      13.673   3.322  -7.749  1.00  2.20           O  
ATOM     84  CB  THR A   6      15.612   5.536  -6.514  1.00  2.20           C  
ATOM     85  OG1 THR A   6      16.819   5.219  -7.211  1.00  2.20           O  
ATOM     86  CG2 THR A   6      15.427   4.519  -5.461  1.00  2.20           C  
ATOM     87  H   THR A   6      12.531   5.260  -6.493  1.00  2.20           H  
ATOM     88  HA  THR A   6      14.636   6.353  -8.239  1.00  2.20           H  
ATOM     89  HB  THR A   6      15.705   6.495  -6.076  1.00  2.20           H  
ATOM     90  HG1 THR A   6      16.761   4.279  -7.574  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      16.283   4.525  -4.789  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      14.531   4.749  -4.908  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      15.342   3.543  -5.930  1.00  2.20           H  
ATOM     94  N   PRO A   7      15.074   4.045  -9.317  1.00  2.13           N  
ATOM     95  CA  PRO A   7      15.209   2.755  -9.900  1.00  2.13           C  
ATOM     96  C   PRO A   7      15.965   1.974  -8.867  1.00  2.13           C  
ATOM     97  O   PRO A   7      16.752   2.555  -8.109  1.00  2.13           O  
ATOM     98  CB  PRO A   7      15.985   3.019 -11.196  1.00  2.13           C  
ATOM     99  CG  PRO A   7      16.693   4.346 -10.962  1.00  2.13           C  
ATOM    100  CD  PRO A   7      15.746   5.139 -10.070  1.00  2.13           C  
ATOM    101  HA  PRO A   7      14.214   2.321 -10.086  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      16.690   2.195 -11.379  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      15.294   3.044 -12.051  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      17.672   4.174 -10.488  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      16.890   4.846 -11.923  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      16.346   5.801  -9.452  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      15.012   5.693 -10.676  1.00  2.13           H  
ATOM    108  N   GLY A   8      15.694   0.686  -8.803  1.00  2.05           N  
ATOM    109  CA  GLY A   8      16.346  -0.221  -7.877  1.00  2.05           C  
ATOM    110  C   GLY A   8      15.538  -0.419  -6.592  1.00  2.05           C  
ATOM    111  O   GLY A   8      15.741  -1.420  -5.893  1.00  2.05           O  
ATOM    112  H   GLY A   8      15.009   0.302  -9.441  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      16.497  -1.183  -8.363  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      17.331   0.171  -7.625  1.00  2.05           H  
ATOM    115  N   CYS A   9      14.601   0.493  -6.287  1.00  1.95           N  
ATOM    116  CA  CYS A   9      13.813   0.320  -5.073  1.00  1.95           C  
ATOM    117  C   CYS A   9      12.462  -0.283  -5.402  1.00  1.95           C  
ATOM    118  O   CYS A   9      12.114  -0.425  -6.575  1.00  1.95           O  
ATOM    119  CB  CYS A   9      13.653   1.598  -4.284  1.00  1.95           C  
ATOM    120  SG  CYS A   9      12.517   2.795  -4.931  1.00  1.95           S  
ATOM    121  H   CYS A   9      14.437   1.313  -6.879  1.00  1.95           H  
ATOM    122  HA  CYS A   9      14.332  -0.370  -4.426  1.00  1.95           H  
ATOM    123 1HB  CYS A   9      13.344   1.345  -3.275  1.00  1.95           H  
ATOM    124 2HB  CYS A   9      14.624   2.066  -4.207  1.00  1.95           H  
ATOM    125  N   ASP A  10      11.715  -0.671  -4.370  1.00  1.83           N  
ATOM    126  CA  ASP A  10      10.410  -1.283  -4.585  1.00  1.83           C  
ATOM    127  C   ASP A  10       9.279  -0.838  -3.654  1.00  1.83           C  
ATOM    128  O   ASP A  10       8.194  -1.414  -3.682  1.00  1.83           O  
ATOM    129  CB  ASP A  10      10.595  -2.786  -4.456  1.00  1.83           C  
ATOM    130  CG  ASP A  10      11.128  -3.181  -3.061  1.00  1.83           C  
ATOM    131  OD1 ASP A  10      11.252  -2.304  -2.189  1.00  1.83           O  
ATOM    132  OD2 ASP A  10      11.449  -4.330  -2.894  1.00  1.83           O  
ATOM    133  H   ASP A  10      12.060  -0.539  -3.436  1.00  1.83           H  
ATOM    134  HA  ASP A  10      10.102  -1.054  -5.606  1.00  1.83           H  
ATOM    135 1HB  ASP A  10       9.642  -3.287  -4.626  1.00  1.83           H  
ATOM    136 2HB  ASP A  10      11.295  -3.135  -5.220  1.00  1.83           H  
ATOM    137  N   GLY A  11       9.524   0.162  -2.814  1.00  1.74           N  
ATOM    138  CA  GLY A  11       8.494   0.659  -1.897  1.00  1.74           C  
ATOM    139  C   GLY A  11       8.290  -0.212  -0.642  1.00  1.74           C  
ATOM    140  O   GLY A  11       7.378   0.048   0.145  1.00  1.74           O  
ATOM    141  H   GLY A  11      10.430   0.604  -2.827  1.00  1.74           H  
ATOM    142 1HA  GLY A  11       8.758   1.671  -1.587  1.00  1.74           H  
ATOM    143 2HA  GLY A  11       7.551   0.741  -2.435  1.00  1.74           H  
ATOM    144  N   SER A  12       9.130  -1.239  -0.448  1.00  1.68           N  
ATOM    145  CA  SER A  12       8.995  -2.167   0.679  1.00  1.68           C  
ATOM    146  C   SER A  12       9.218  -1.598   2.084  1.00  1.68           C  
ATOM    147  O   SER A  12       8.841  -2.235   3.069  1.00  1.68           O  
ATOM    148  CB  SER A  12       9.926  -3.341   0.478  1.00  1.68           C  
ATOM    149  OG  SER A  12      11.265  -2.935   0.487  1.00  1.68           O  
ATOM    150  H   SER A  12       9.878  -1.428  -1.127  1.00  1.68           H  
ATOM    151  HA  SER A  12       7.976  -2.553   0.648  1.00  1.68           H  
ATOM    152 1HB  SER A  12       9.762  -4.063   1.274  1.00  1.68           H  
ATOM    153 2HB  SER A  12       9.702  -3.835  -0.467  1.00  1.68           H  
ATOM    154  HG  SER A  12      11.437  -2.645  -0.444  1.00  1.68           H  
ATOM    155  N   GLY A  13       9.838  -0.432   2.201  1.00  1.69           N  
ATOM    156  CA  GLY A  13      10.086   0.132   3.521  1.00  1.69           C  
ATOM    157  C   GLY A  13      10.859   1.436   3.466  1.00  1.69           C  
ATOM    158  O   GLY A  13      11.125   1.977   2.390  1.00  1.69           O  
ATOM    159  H   GLY A  13      10.128   0.056   1.369  1.00  1.69           H  
ATOM    160 1HA  GLY A  13       9.133   0.300   4.023  1.00  1.69           H  
ATOM    161 2HA  GLY A  13      10.635  -0.590   4.123  1.00  1.69           H  
ATOM    162  N   HIS A  14      11.215   1.942   4.641  1.00  1.77           N  
ATOM    163  CA  HIS A  14      11.914   3.216   4.739  1.00  1.77           C  
ATOM    164  C   HIS A  14      12.774   3.299   5.995  1.00  1.77           C  
ATOM    165  O   HIS A  14      12.581   2.550   6.956  1.00  1.77           O  
ATOM    166  CB  HIS A  14      10.903   4.376   4.743  1.00  1.77           C  
ATOM    167  CG  HIS A  14      10.015   4.426   5.967  1.00  1.77           C  
ATOM    168  ND1 HIS A  14       8.923   3.591   6.136  1.00  1.77           N  
ATOM    169  CD2 HIS A  14      10.045   5.225   7.063  1.00  1.77           C  
ATOM    170  CE1 HIS A  14       8.330   3.872   7.287  1.00  1.77           C  
ATOM    171  NE2 HIS A  14       8.988   4.858   7.865  1.00  1.77           N  
ATOM    172  H   HIS A  14      10.981   1.442   5.487  1.00  1.77           H  
ATOM    173  HA  HIS A  14      12.573   3.341   3.882  1.00  1.77           H  
ATOM    174 1HB  HIS A  14      11.442   5.327   4.674  1.00  1.77           H  
ATOM    175 2HB  HIS A  14      10.259   4.302   3.871  1.00  1.77           H  
ATOM    176  HD2 HIS A  14      10.766   6.015   7.270  1.00  1.77           H  
ATOM    177  HE1 HIS A  14       7.446   3.376   7.684  1.00  1.77           H  
ATOM    178  HE2 HIS A  14       8.760   5.282   8.753  1.00  1.77           H  
ATOM    179  N   ILE A  15      13.701   4.241   5.980  1.00  1.92           N  
ATOM    180  CA  ILE A  15      14.552   4.552   7.111  1.00  1.92           C  
ATOM    181  C   ILE A  15      13.825   5.542   8.013  1.00  1.92           C  
ATOM    182  O   ILE A  15      13.224   6.500   7.507  1.00  1.92           O  
ATOM    183  CB  ILE A  15      15.886   5.119   6.617  1.00  1.92           C  
ATOM    184  CG1 ILE A  15      16.602   4.060   5.768  1.00  1.92           C  
ATOM    185  CG2 ILE A  15      16.751   5.531   7.791  1.00  1.92           C  
ATOM    186  CD1 ILE A  15      17.771   4.598   4.999  1.00  1.92           C  
ATOM    187  H   ILE A  15      13.829   4.774   5.125  1.00  1.92           H  
ATOM    188  HA  ILE A  15      14.744   3.642   7.676  1.00  1.92           H  
ATOM    189  HB  ILE A  15      15.702   5.975   5.990  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15      16.952   3.264   6.423  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15      15.896   3.639   5.058  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15      17.690   5.935   7.421  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15      16.241   6.286   8.375  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15      16.948   4.666   8.420  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15      18.227   3.805   4.431  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15      17.427   5.380   4.318  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15      18.502   5.013   5.688  1.00  1.92           H  
ATOM    198  N   THR A  16      13.827   5.245   9.317  1.00  2.13           N  
ATOM    199  CA  THR A  16      13.163   6.041  10.347  1.00  2.13           C  
ATOM    200  C   THR A  16      13.994   7.261  10.770  1.00  2.13           C  
ATOM    201  O   THR A  16      15.166   7.365  10.408  1.00  2.13           O  
ATOM    202  CB  THR A  16      12.829   5.154  11.551  1.00  2.13           C  
ATOM    203  OG1 THR A  16      14.042   4.654  12.132  1.00  2.13           O  
ATOM    204  CG2 THR A  16      11.962   3.982  11.085  1.00  2.13           C  
ATOM    205  H   THR A  16      14.330   4.421   9.609  1.00  2.13           H  
ATOM    206  HA  THR A  16      12.224   6.396   9.936  1.00  2.13           H  
ATOM    207  HB  THR A  16      12.288   5.733  12.297  1.00  2.13           H  
ATOM    208  HG1 THR A  16      14.574   5.393  12.446  1.00  2.13           H  
ATOM    209 1HG2 THR A  16      11.720   3.344  11.935  1.00  2.13           H  
ATOM    210 2HG2 THR A  16      11.041   4.366  10.643  1.00  2.13           H  
ATOM    211 3HG2 THR A  16      12.504   3.400  10.337  1.00  2.13           H  
ATOM    212  N   GLY A  17      13.399   8.165  11.566  1.00  2.36           N  
ATOM    213  CA  GLY A  17      14.062   9.438  11.871  1.00  2.36           C  
ATOM    214  C   GLY A  17      13.595  10.309  10.718  1.00  2.36           C  
ATOM    215  O   GLY A  17      14.380  10.689   9.862  1.00  2.36           O  
ATOM    216  H   GLY A  17      12.448   8.006  11.862  1.00  2.36           H  
ATOM    217 1HA  GLY A  17      13.732   9.839  12.829  1.00  2.36           H  
ATOM    218 2HA  GLY A  17      15.146   9.331  11.870  1.00  2.36           H  
ATOM    219  N   ASN A  18      12.274  10.535  10.673  1.00  2.59           N  
ATOM    220  CA  ASN A  18      11.539  10.894   9.457  1.00  2.59           C  
ATOM    221  C   ASN A  18      11.672   9.516   8.769  1.00  2.59           C  
ATOM    222  O   ASN A  18      11.381   8.568   9.493  1.00  2.59           O  
ATOM    223  CB  ASN A  18      12.107  12.135   8.774  1.00  2.59           C  
ATOM    224  CG  ASN A  18      12.054  13.340   9.669  1.00  2.59           C  
ATOM    225  OD1 ASN A  18      11.250  13.388  10.608  1.00  2.59           O  
ATOM    226  ND2 ASN A  18      12.885  14.318   9.404  1.00  2.59           N  
ATOM    227  H   ASN A  18      11.736  10.317  11.497  1.00  2.59           H  
ATOM    228  HA  ASN A  18      10.484  11.063   9.675  1.00  2.59           H  
ATOM    229 1HB  ASN A  18      13.108  11.996   8.396  1.00  2.59           H  
ATOM    230 2HB  ASN A  18      11.467  12.383   7.937  1.00  2.59           H  
ATOM    231 1HD2 ASN A  18      12.886  15.141   9.972  1.00  2.59           H  
ATOM    232 2HD2 ASN A  18      13.515  14.249   8.632  1.00  2.59           H  
ATOM    233  N   TYR A  19      12.082   9.256   7.511  1.00  2.77           N  
ATOM    234  CA  TYR A  19      12.342  10.026   6.290  1.00  2.77           C  
ATOM    235  C   TYR A  19      11.293   9.549   5.282  1.00  2.77           C  
ATOM    236  O   TYR A  19      11.466   9.673   4.070  1.00  2.77           O  
ATOM    237  CB  TYR A  19      13.716   9.704   5.735  1.00  2.77           C  
ATOM    238  CG  TYR A  19      14.894  10.054   6.565  1.00  2.77           C  
ATOM    239  CD1 TYR A  19      15.537   9.051   7.246  1.00  2.77           C  
ATOM    240  CD2 TYR A  19      15.365  11.352   6.621  1.00  2.77           C  
ATOM    241  CE1 TYR A  19      16.647   9.328   8.001  1.00  2.77           C  
ATOM    242  CE2 TYR A  19      16.486  11.640   7.380  1.00  2.77           C  
ATOM    243  CZ  TYR A  19      17.125  10.629   8.070  1.00  2.77           C  
ATOM    244  OH  TYR A  19      18.244  10.906   8.828  1.00  2.77           O  
ATOM    245  H   TYR A  19      12.253   8.258   7.382  1.00  2.77           H  
ATOM    246  HA  TYR A  19      12.218  11.082   6.419  1.00  2.77           H  
ATOM    247 1HB  TYR A  19      13.740   8.632   5.622  1.00  2.77           H  
ATOM    248 2HB  TYR A  19      13.838  10.154   4.750  1.00  2.77           H  
ATOM    249  HD1 TYR A  19      15.160   8.042   7.189  1.00  2.77           H  
ATOM    250  HD2 TYR A  19      14.859  12.143   6.069  1.00  2.77           H  
ATOM    251  HE1 TYR A  19      17.148   8.530   8.545  1.00  2.77           H  
ATOM    252  HE2 TYR A  19      16.865  12.660   7.431  1.00  2.77           H  
ATOM    253  HH  TYR A  19      18.509  10.110   9.298  1.00  2.77           H  
ATOM    254  N   ALA A  20      10.193   9.028   5.829  1.00  2.87           N  
ATOM    255  CA  ALA A  20       9.088   8.339   5.148  1.00  2.87           C  
ATOM    256  C   ALA A  20       8.575   8.966   3.859  1.00  2.87           C  
ATOM    257  O   ALA A  20       8.163   8.240   2.960  1.00  2.87           O  
ATOM    258  CB  ALA A  20       7.922   8.252   6.119  1.00  2.87           C  
ATOM    259  H   ALA A  20      10.154   9.048   6.838  1.00  2.87           H  
ATOM    260  HA  ALA A  20       9.434   7.335   4.905  1.00  2.87           H  
ATOM    261 1HB  ALA A  20       7.108   7.706   5.676  1.00  2.87           H  
ATOM    262 2HB  ALA A  20       8.243   7.747   7.028  1.00  2.87           H  
ATOM    263 3HB  ALA A  20       7.581   9.254   6.363  1.00  2.87           H  
ATOM    264  N   SER A  21       8.560  10.290   3.753  1.00  2.88           N  
ATOM    265  CA  SER A  21       8.033  10.918   2.543  1.00  2.88           C  
ATOM    266  C   SER A  21       8.884  10.610   1.318  1.00  2.88           C  
ATOM    267  O   SER A  21       8.447  10.794   0.182  1.00  2.88           O  
ATOM    268  CB  SER A  21       8.043  12.423   2.686  1.00  2.88           C  
ATOM    269  OG  SER A  21       9.381  12.916   2.659  1.00  2.88           O  
ATOM    270  H   SER A  21       8.918  10.858   4.506  1.00  2.88           H  
ATOM    271  HA  SER A  21       7.019  10.554   2.372  1.00  2.88           H  
ATOM    272 1HB  SER A  21       7.465  12.867   1.879  1.00  2.88           H  
ATOM    273 2HB  SER A  21       7.567  12.705   3.623  1.00  2.88           H  
ATOM    274  HG  SER A  21       9.773  12.648   3.495  1.00  2.88           H  
ATOM    275  N   HIS A  22      10.139  10.242   1.567  1.00  2.79           N  
ATOM    276  CA  HIS A  22      11.151   9.986   0.561  1.00  2.79           C  
ATOM    277  C   HIS A  22      11.400  11.168  -0.374  1.00  2.79           C  
ATOM    278  O   HIS A  22      12.007  10.978  -1.423  1.00  2.79           O  
ATOM    279  CB  HIS A  22      10.809   8.782  -0.325  1.00  2.79           C  
ATOM    280  CG  HIS A  22      10.663   7.473   0.355  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      11.718   6.841   0.952  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       9.602   6.641   0.483  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      11.319   5.677   1.430  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      10.040   5.530   1.161  1.00  2.79           N  
ATOM    285  H   HIS A  22      10.414  10.095   2.535  1.00  2.79           H  
ATOM    286  HA  HIS A  22      12.091   9.767   1.067  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       9.894   8.979  -0.884  1.00  2.79           H  
ATOM    288 2HB  HIS A  22      11.603   8.672  -1.039  1.00  2.79           H  
ATOM    289  HD2 HIS A  22       8.592   6.819   0.108  1.00  2.79           H  
ATOM    290  HE1 HIS A  22      11.944   4.956   1.953  1.00  2.79           H  
ATOM    291  HE2 HIS A  22       9.483   4.718   1.415  1.00  2.79           H  
ATOM    292  N   ARG A  23      11.081  12.401   0.027  1.00  2.62           N  
ATOM    293  CA  ARG A  23      11.305  13.534  -0.879  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.776  13.723  -1.257  1.00  2.62           C  
ATOM    295  O   ARG A  23      13.096  14.111  -2.380  1.00  2.62           O  
ATOM    296  CB  ARG A  23      10.755  14.801  -0.262  1.00  2.62           C  
ATOM    297  CG  ARG A  23       9.237  14.853  -0.233  1.00  2.62           C  
ATOM    298  CD  ARG A  23       8.726  16.047   0.482  1.00  2.62           C  
ATOM    299  NE  ARG A  23       7.269  16.082   0.502  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       6.533  16.950   1.223  1.00  2.62           C  
ATOM    301  NH1 ARG A  23       7.126  17.848   1.979  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       5.212  16.899   1.173  1.00  2.62           N  
ATOM    303  H   ARG A  23      10.597  12.542   0.918  1.00  2.62           H  
ATOM    304  HA  ARG A  23      10.744  13.341  -1.794  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      11.107  14.888   0.765  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      11.116  15.668  -0.813  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       8.863  14.885  -1.255  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       8.859  13.960   0.254  1.00  2.62           H  
ATOM    309 1HD  ARG A  23       9.080  16.026   1.512  1.00  2.62           H  
ATOM    310 2HD  ARG A  23       9.084  16.950  -0.009  1.00  2.62           H  
ATOM    311  HE  ARG A  23       6.777  15.403  -0.065  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23       8.135  17.885   2.019  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23       6.574  18.498   2.520  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       4.755  16.210   0.592  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       4.661  17.549   1.713  1.00  2.62           H  
ATOM    316  N   SER A  24      13.666  13.438  -0.311  1.00  2.40           N  
ATOM    317  CA  SER A  24      15.112  13.527  -0.499  1.00  2.40           C  
ATOM    318  C   SER A  24      15.697  12.235  -1.062  1.00  2.40           C  
ATOM    319  O   SER A  24      16.907  12.127  -1.254  1.00  2.40           O  
ATOM    320  CB  SER A  24      15.788  13.739   0.836  1.00  2.40           C  
ATOM    321  OG  SER A  24      15.634  12.576   1.620  1.00  2.40           O  
ATOM    322  H   SER A  24      13.312  13.141   0.585  1.00  2.40           H  
ATOM    323  HA  SER A  24      15.332  14.348  -1.183  1.00  2.40           H  
ATOM    324 1HB  SER A  24      16.847  13.943   0.682  1.00  2.40           H  
ATOM    325 2HB  SER A  24      15.353  14.597   1.348  1.00  2.40           H  
ATOM    326  HG  SER A  24      16.280  12.640   2.340  1.00  2.40           H  
ATOM    327  N   LEU A  25      14.856  11.201  -1.137  1.00  2.15           N  
ATOM    328  CA  LEU A  25      15.210   9.812  -1.429  1.00  2.15           C  
ATOM    329  C   LEU A  25      16.207   9.186  -0.432  1.00  2.15           C  
ATOM    330  O   LEU A  25      16.486   7.992  -0.519  1.00  2.15           O  
ATOM    331  CB  LEU A  25      15.835   9.670  -2.820  1.00  2.15           C  
ATOM    332  CG  LEU A  25      16.226   8.244  -3.159  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      14.981   7.366  -3.225  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      17.008   8.227  -4.430  1.00  2.15           C  
ATOM    335  H   LEU A  25      13.866  11.384  -1.030  1.00  2.15           H  
ATOM    336  HA  LEU A  25      14.288   9.230  -1.404  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      15.128  10.022  -3.565  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      16.735  10.277  -2.879  1.00  2.15           H  
ATOM    339  HG  LEU A  25      16.847   7.861  -2.360  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      15.274   6.356  -3.417  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      14.453   7.413  -2.276  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      14.340   7.709  -4.019  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      17.316   7.213  -4.656  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      16.398   8.620  -5.247  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      17.883   8.842  -4.295  1.00  2.15           H  
ATOM    346  N   SER A  26      16.642   9.926   0.602  1.00  1.92           N  
ATOM    347  CA  SER A  26      17.620   9.409   1.552  1.00  1.92           C  
ATOM    348  C   SER A  26      16.975   8.461   2.539  1.00  1.92           C  
ATOM    349  O   SER A  26      17.654   7.770   3.294  1.00  1.92           O  
ATOM    350  CB  SER A  26      18.334  10.556   2.261  1.00  1.92           C  
ATOM    351  OG  SER A  26      17.468  11.280   3.091  1.00  1.92           O  
ATOM    352  H   SER A  26      16.338  10.889   0.709  1.00  1.92           H  
ATOM    353  HA  SER A  26      18.371   8.849   0.993  1.00  1.92           H  
ATOM    354 1HB  SER A  26      19.159  10.160   2.849  1.00  1.92           H  
ATOM    355 2HB  SER A  26      18.756  11.225   1.511  1.00  1.92           H  
ATOM    356  HG  SER A  26      16.776  11.583   2.520  1.00  1.92           H  
ATOM    357  N   GLY A  27      15.649   8.432   2.524  1.00  1.74           N  
ATOM    358  CA  GLY A  27      14.895   7.545   3.378  1.00  1.74           C  
ATOM    359  C   GLY A  27      14.794   6.156   2.781  1.00  1.74           C  
ATOM    360  O   GLY A  27      14.362   5.216   3.450  1.00  1.74           O  
ATOM    361  H   GLY A  27      15.163   9.040   1.885  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      15.361   7.503   4.358  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      13.888   7.943   3.496  1.00  1.74           H  
ATOM    364  N   CYS A  28      15.172   6.012   1.511  1.00  1.64           N  
ATOM    365  CA  CYS A  28      15.095   4.725   0.855  1.00  1.64           C  
ATOM    366  C   CYS A  28      16.395   3.941   1.029  1.00  1.64           C  
ATOM    367  O   CYS A  28      17.407   4.319   0.447  1.00  1.64           O  
ATOM    368  CB  CYS A  28      14.819   4.922  -0.618  1.00  1.64           C  
ATOM    369  SG  CYS A  28      14.769   3.411  -1.553  1.00  1.64           S  
ATOM    370  H   CYS A  28      15.544   6.801   0.980  1.00  1.64           H  
ATOM    371  HA  CYS A  28      14.250   4.199   1.279  1.00  1.64           H  
ATOM    372 1HB  CYS A  28      13.866   5.435  -0.743  1.00  1.64           H  
ATOM    373 2HB  CYS A  28      15.586   5.558  -1.032  1.00  1.64           H  
ATOM    374  HG  CYS A  28      14.481   3.982  -2.725  1.00  1.64           H  
ATOM    375  N   PRO A  29      16.420   2.803   1.735  1.00  1.64           N  
ATOM    376  CA  PRO A  29      17.632   2.044   1.983  1.00  1.64           C  
ATOM    377  C   PRO A  29      18.200   1.455   0.695  1.00  1.64           C  
ATOM    378  O   PRO A  29      19.399   1.209   0.573  1.00  1.64           O  
ATOM    379  CB  PRO A  29      17.149   0.962   2.953  1.00  1.64           C  
ATOM    380  CG  PRO A  29      15.660   0.816   2.670  1.00  1.64           C  
ATOM    381  CD  PRO A  29      15.187   2.195   2.273  1.00  1.64           C  
ATOM    382  HA  PRO A  29      18.376   2.700   2.454  1.00  1.64           H  
ATOM    383 1HB  PRO A  29      17.707   0.030   2.779  1.00  1.64           H  
ATOM    384 2HB  PRO A  29      17.354   1.270   3.989  1.00  1.64           H  
ATOM    385 1HG  PRO A  29      15.494   0.067   1.883  1.00  1.64           H  
ATOM    386 2HG  PRO A  29      15.143   0.446   3.570  1.00  1.64           H  
ATOM    387 1HD  PRO A  29      14.416   2.073   1.497  1.00  1.64           H  
ATOM    388 2HD  PRO A  29      14.825   2.747   3.143  1.00  1.64           H  
ATOM    389  N   ARG A  30      17.357   1.320  -0.322  1.00  1.72           N  
ATOM    390  CA  ARG A  30      17.808   0.740  -1.569  1.00  1.72           C  
ATOM    391  C   ARG A  30      18.397   1.796  -2.492  1.00  1.72           C  
ATOM    392  O   ARG A  30      18.941   1.479  -3.551  1.00  1.72           O  
ATOM    393  CB  ARG A  30      16.684  -0.029  -2.232  1.00  1.72           C  
ATOM    394  CG  ARG A  30      16.239  -1.274  -1.434  1.00  1.72           C  
ATOM    395  CD  ARG A  30      15.161  -2.040  -2.122  1.00  1.72           C  
ATOM    396  NE  ARG A  30      15.629  -2.557  -3.398  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      16.259  -3.721  -3.602  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      16.499  -4.555  -2.612  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      16.635  -3.998  -4.833  1.00  1.72           N  
ATOM    400  H   ARG A  30      16.386   1.571  -0.220  1.00  1.72           H  
ATOM    401  HA  ARG A  30      18.593   0.018  -1.342  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      15.822   0.617  -2.345  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      16.987  -0.354  -3.231  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      17.093  -1.935  -1.294  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      15.863  -0.959  -0.460  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      14.854  -2.885  -1.505  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      14.298  -1.400  -2.301  1.00  1.72           H  
ATOM    408  HE  ARG A  30      15.493  -1.980  -4.232  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      16.200  -4.323  -1.677  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      16.978  -5.425  -2.790  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      16.432  -3.294  -5.562  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      17.113  -4.859  -5.046  1.00  1.72           H  
ATOM    413  N   ALA A  31      18.407   3.051  -2.036  1.00  1.88           N  
ATOM    414  CA  ALA A  31      18.983   4.139  -2.802  1.00  1.88           C  
ATOM    415  C   ALA A  31      20.491   4.108  -2.657  1.00  1.88           C  
ATOM    416  O   ALA A  31      21.198   4.894  -3.281  1.00  1.88           O  
ATOM    417  CB  ALA A  31      18.456   5.471  -2.346  1.00  1.88           C  
ATOM    418  H   ALA A  31      17.988   3.284  -1.135  1.00  1.88           H  
ATOM    419  HA  ALA A  31      18.730   3.995  -3.850  1.00  1.88           H  
ATOM    420 1HB  ALA A  31      18.900   6.260  -2.946  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      17.385   5.481  -2.467  1.00  1.88           H  
ATOM    422 3HB  ALA A  31      18.703   5.630  -1.298  1.00  1.88           H  
ATOM    423  N   LYS A  32      20.989   3.175  -1.833  1.00  2.10           N  
ATOM    424  CA  LYS A  32      22.409   2.992  -1.636  1.00  2.10           C  
ATOM    425  C   LYS A  32      23.003   2.203  -2.807  1.00  2.10           C  
ATOM    426  O   LYS A  32      24.223   2.100  -2.940  1.00  2.10           O  
ATOM    427  CB  LYS A  32      22.658   2.266  -0.318  1.00  2.10           C  
ATOM    428  CG  LYS A  32      22.252   3.064   0.920  1.00  2.10           C  
ATOM    429  CD  LYS A  32      22.498   2.272   2.197  1.00  2.10           C  
ATOM    430  CE  LYS A  32      22.091   3.063   3.435  1.00  2.10           C  
ATOM    431  NZ  LYS A  32      22.324   2.288   4.688  1.00  2.10           N  
ATOM    432  H   LYS A  32      20.364   2.567  -1.302  1.00  2.10           H  
ATOM    433  HA  LYS A  32      22.889   3.970  -1.604  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      22.089   1.332  -0.311  1.00  2.10           H  
ATOM    435 2HB  LYS A  32      23.712   2.010  -0.232  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      22.816   3.994   0.957  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      21.187   3.303   0.854  1.00  2.10           H  
ATOM    438 1HD  LYS A  32      21.909   1.351   2.158  1.00  2.10           H  
ATOM    439 2HD  LYS A  32      23.552   2.007   2.269  1.00  2.10           H  
ATOM    440 1HE  LYS A  32      22.668   3.984   3.476  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      21.029   3.312   3.366  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32      22.043   2.840   5.486  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32      21.781   1.435   4.658  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32      23.305   2.060   4.765  1.00  2.10           H  
ATOM    445  N   LYS A  33      22.142   1.628  -3.660  1.00  2.37           N  
ATOM    446  CA  LYS A  33      22.624   0.888  -4.816  1.00  2.37           C  
ATOM    447  C   LYS A  33      23.502   1.824  -5.646  1.00  2.37           C  
ATOM    448  O   LYS A  33      23.114   2.953  -5.941  1.00  2.37           O  
ATOM    449  CB  LYS A  33      21.457   0.329  -5.640  1.00  2.37           C  
ATOM    450  CG  LYS A  33      21.880  -0.541  -6.831  1.00  2.37           C  
ATOM    451  CD  LYS A  33      20.684  -1.130  -7.583  1.00  2.37           C  
ATOM    452  CE  LYS A  33      21.163  -2.002  -8.750  1.00  2.37           C  
ATOM    453  NZ  LYS A  33      20.035  -2.598  -9.516  1.00  2.37           N  
ATOM    454  H   LYS A  33      21.133   1.713  -3.521  1.00  2.37           H  
ATOM    455  HA  LYS A  33      23.240   0.056  -4.475  1.00  2.37           H  
ATOM    456 1HB  LYS A  33      20.820  -0.278  -4.993  1.00  2.37           H  
ATOM    457 2HB  LYS A  33      20.844   1.144  -6.005  1.00  2.37           H  
ATOM    458 1HG  LYS A  33      22.454   0.052  -7.525  1.00  2.37           H  
ATOM    459 2HG  LYS A  33      22.509  -1.357  -6.476  1.00  2.37           H  
ATOM    460 1HD  LYS A  33      20.082  -1.734  -6.901  1.00  2.37           H  
ATOM    461 2HD  LYS A  33      20.064  -0.320  -7.970  1.00  2.37           H  
ATOM    462 1HE  LYS A  33      21.764  -1.392  -9.423  1.00  2.37           H  
ATOM    463 2HE  LYS A  33      21.782  -2.808  -8.355  1.00  2.37           H  
ATOM    464 1HZ  LYS A  33      20.405  -3.163 -10.269  1.00  2.37           H  
ATOM    465 2HZ  LYS A  33      19.478  -3.176  -8.904  1.00  2.37           H  
ATOM    466 3HZ  LYS A  33      19.462  -1.863  -9.901  1.00  2.37           H  
ATOM    467  N   SER A  34      24.670   1.343  -6.065  1.00  2.67           N  
ATOM    468  CA  SER A  34      25.646   2.156  -6.802  1.00  2.67           C  
ATOM    469  C   SER A  34      25.150   2.731  -8.135  1.00  2.67           C  
ATOM    470  O   SER A  34      25.756   3.657  -8.678  1.00  2.67           O  
ATOM    471  CB  SER A  34      26.890   1.330  -7.053  1.00  2.67           C  
ATOM    472  OG  SER A  34      26.616   0.266  -7.922  1.00  2.67           O  
ATOM    473  H   SER A  34      24.921   0.399  -5.810  1.00  2.67           H  
ATOM    474  HA  SER A  34      25.918   2.997  -6.162  1.00  2.67           H  
ATOM    475 1HB  SER A  34      27.666   1.962  -7.482  1.00  2.67           H  
ATOM    476 2HB  SER A  34      27.266   0.944  -6.106  1.00  2.67           H  
ATOM    477  HG  SER A  34      26.298   0.670  -8.736  1.00  2.67           H  
ATOM    478  N   GLY A  35      24.065   2.179  -8.668  1.00  3.01           N  
ATOM    479  CA  GLY A  35      23.479   2.655  -9.915  1.00  3.01           C  
ATOM    480  C   GLY A  35      22.549   3.867  -9.713  1.00  3.01           C  
ATOM    481  O   GLY A  35      22.036   4.425 -10.686  1.00  3.01           O  
ATOM    482  H   GLY A  35      23.626   1.423  -8.170  1.00  3.01           H  
ATOM    483 1HA  GLY A  35      24.276   2.921 -10.608  1.00  3.01           H  
ATOM    484 2HA  GLY A  35      22.918   1.844 -10.376  1.00  3.01           H  
ATOM    485  N   VAL A  36      22.331   4.281  -8.461  1.00  3.39           N  
ATOM    486  CA  VAL A  36      21.452   5.411  -8.193  1.00  3.39           C  
ATOM    487  C   VAL A  36      22.254   6.706  -8.129  1.00  3.39           C  
ATOM    488  O   VAL A  36      23.120   6.883  -7.274  1.00  3.39           O  
ATOM    489  CB  VAL A  36      20.689   5.186  -6.875  1.00  3.39           C  
ATOM    490  CG1 VAL A  36      19.802   6.384  -6.557  1.00  3.39           C  
ATOM    491  CG2 VAL A  36      19.853   3.910  -7.002  1.00  3.39           C  
ATOM    492  H   VAL A  36      22.765   3.804  -7.670  1.00  3.39           H  
ATOM    493  HA  VAL A  36      20.724   5.487  -9.001  1.00  3.39           H  
ATOM    494  HB  VAL A  36      21.406   5.071  -6.054  1.00  3.39           H  
ATOM    495 1HG1 VAL A  36      19.284   6.196  -5.618  1.00  3.39           H  
ATOM    496 2HG1 VAL A  36      20.421   7.269  -6.462  1.00  3.39           H  
ATOM    497 3HG1 VAL A  36      19.075   6.526  -7.353  1.00  3.39           H  
ATOM    498 1HG2 VAL A  36      19.319   3.724  -6.077  1.00  3.39           H  
ATOM    499 2HG2 VAL A  36      19.136   4.016  -7.816  1.00  3.39           H  
ATOM    500 3HG2 VAL A  36      20.514   3.077  -7.212  1.00  3.39           H  
ATOM    501  N   LYS A  37      21.961   7.617  -9.052  1.00  3.84           N  
ATOM    502  CA  LYS A  37      22.710   8.868  -9.155  1.00  3.84           C  
ATOM    503  C   LYS A  37      21.892  10.083  -8.729  1.00  3.84           C  
ATOM    504  O   LYS A  37      22.437  11.157  -8.474  1.00  3.84           O  
ATOM    505  CB  LYS A  37      23.210   9.041 -10.587  1.00  3.84           C  
ATOM    506  CG  LYS A  37      24.093   7.877 -11.064  1.00  3.84           C  
ATOM    507  CD  LYS A  37      25.372   7.742 -10.239  1.00  3.84           C  
ATOM    508  CE  LYS A  37      26.231   6.582 -10.744  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      27.482   6.423  -9.949  1.00  3.84           N  
ATOM    510  H   LYS A  37      21.244   7.402  -9.728  1.00  3.84           H  
ATOM    511  HA  LYS A  37      23.574   8.808  -8.494  1.00  3.84           H  
ATOM    512 1HB  LYS A  37      22.360   9.128 -11.263  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      23.789   9.962 -10.663  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      23.531   6.940 -10.994  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      24.363   8.036 -12.107  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      25.948   8.666 -10.295  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      25.114   7.556  -9.194  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      25.649   5.660 -10.670  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      26.491   6.753 -11.787  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      28.010   5.641 -10.308  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      28.034   7.262 -10.015  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      27.245   6.252  -8.978  1.00  3.84           H  
ATOM    523  N   VAL A  38      20.573   9.917  -8.703  1.00  4.35           N  
ATOM    524  CA  VAL A  38      19.589  10.964  -8.387  1.00  4.35           C  
ATOM    525  C   VAL A  38      19.576  12.125  -9.394  1.00  4.35           C  
ATOM    526  O   VAL A  38      18.588  12.313 -10.105  1.00  4.35           O  
ATOM    527  CB  VAL A  38      19.806  11.512  -6.956  1.00  4.35           C  
ATOM    528  CG1 VAL A  38      18.856  12.680  -6.681  1.00  4.35           C  
ATOM    529  CG2 VAL A  38      19.582  10.401  -5.982  1.00  4.35           C  
ATOM    530  H   VAL A  38      20.222   8.997  -8.913  1.00  4.35           H  
ATOM    531  HA  VAL A  38      18.602  10.501  -8.403  1.00  4.35           H  
ATOM    532  HB  VAL A  38      20.813  11.895  -6.850  1.00  4.35           H  
ATOM    533 1HG1 VAL A  38      19.023  13.050  -5.670  1.00  4.35           H  
ATOM    534 2HG1 VAL A  38      19.029  13.483  -7.385  1.00  4.35           H  
ATOM    535 3HG1 VAL A  38      17.827  12.336  -6.774  1.00  4.35           H  
ATOM    536 1HG2 VAL A  38      19.728  10.767  -4.965  1.00  4.35           H  
ATOM    537 2HG2 VAL A  38      18.567  10.045  -6.104  1.00  4.35           H  
ATOM    538 3HG2 VAL A  38      20.280   9.596  -6.178  1.00  4.35           H  
ATOM    539  N   ALA A  39      20.644  12.922  -9.435  1.00  4.92           N  
ATOM    540  CA  ALA A  39      20.698  14.047 -10.365  1.00  4.92           C  
ATOM    541  C   ALA A  39      22.130  14.576 -10.562  1.00  4.92           C  
ATOM    542  O   ALA A  39      22.924  14.558  -9.626  1.00  4.92           O  
ATOM    543  CB  ALA A  39      19.816  15.186  -9.857  1.00  4.92           C  
ATOM    544  H   ALA A  39      21.433  12.682  -8.838  1.00  4.92           H  
ATOM    545  HA  ALA A  39      20.307  13.689 -11.309  1.00  4.92           H  
ATOM    546 1HB  ALA A  39      19.821  16.010 -10.560  1.00  4.92           H  
ATOM    547 2HB  ALA A  39      18.794  14.834  -9.733  1.00  4.92           H  
ATOM    548 3HB  ALA A  39      20.196  15.532  -8.897  1.00  4.92           H  
ATOM    549  N   PRO A  40      22.452  15.146 -11.745  1.00  5.53           N  
ATOM    550  CA  PRO A  40      23.685  15.852 -12.080  1.00  5.53           C  
ATOM    551  C   PRO A  40      23.657  17.332 -11.697  1.00  5.53           C  
ATOM    552  O   PRO A  40      24.616  18.053 -11.970  1.00  5.53           O  
ATOM    553  CB  PRO A  40      23.729  15.701 -13.598  1.00  5.53           C  
ATOM    554  CG  PRO A  40      22.276  15.751 -14.007  1.00  5.53           C  
ATOM    555  CD  PRO A  40      21.534  15.009 -12.907  1.00  5.53           C  
ATOM    556  HA  PRO A  40      24.537  15.346 -11.604  1.00  5.53           H  
ATOM    557 1HB  PRO A  40      24.323  16.518 -14.035  1.00  5.53           H  
ATOM    558 2HB  PRO A  40      24.224  14.758 -13.872  1.00  5.53           H  
ATOM    559 1HG  PRO A  40      21.957  16.805 -14.091  1.00  5.53           H  
ATOM    560 2HG  PRO A  40      22.143  15.299 -15.000  1.00  5.53           H  
ATOM    561 1HD  PRO A  40      20.570  15.502 -12.727  1.00  5.53           H  
ATOM    562 2HD  PRO A  40      21.424  13.953 -13.201  1.00  5.53           H  
ATOM    563  N   THR A  41      22.543  17.755 -11.076  1.00  6.13           N  
ATOM    564  CA  THR A  41      22.163  19.136 -10.740  1.00  6.13           C  
ATOM    565  C   THR A  41      22.517  20.228 -11.768  1.00  6.13           C  
ATOM    566  O   THR A  41      23.089  19.989 -12.826  1.00  6.13           O  
ATOM    567  CB  THR A  41      22.713  19.558  -9.336  1.00  6.13           C  
ATOM    568  OG1 THR A  41      22.253  20.893  -9.049  1.00  6.13           O  
ATOM    569  CG2 THR A  41      24.219  19.526  -9.263  1.00  6.13           C  
ATOM    570  H   THR A  41      21.862  17.053 -10.848  1.00  6.13           H  
ATOM    571  HA  THR A  41      21.076  19.146 -10.651  1.00  6.13           H  
ATOM    572  HB  THR A  41      22.315  18.884  -8.579  1.00  6.13           H  
ATOM    573  HG1 THR A  41      22.655  21.260  -8.214  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      24.537  19.839  -8.270  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      24.596  18.529  -9.441  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      24.623  20.186  -9.993  1.00  6.13           H  
ATOM    577  N   LYS A  42      22.087  21.447 -11.453  1.00  6.66           N  
ATOM    578  CA  LYS A  42      22.339  22.627 -12.266  1.00  6.66           C  
ATOM    579  C   LYS A  42      23.555  23.365 -11.731  1.00  6.66           C  
ATOM    580  O   LYS A  42      24.079  24.276 -12.367  1.00  6.66           O  
ATOM    581  CB  LYS A  42      21.121  23.548 -12.278  1.00  6.66           C  
ATOM    582  CG  LYS A  42      19.886  22.945 -12.940  1.00  6.66           C  
ATOM    583  CD  LYS A  42      18.722  23.930 -12.945  1.00  6.66           C  
ATOM    584  CE  LYS A  42      17.493  23.337 -13.624  1.00  6.66           C  
ATOM    585  NZ  LYS A  42      16.343  24.284 -13.614  1.00  6.66           N  
ATOM    586  H   LYS A  42      21.613  21.555 -10.571  1.00  6.66           H  
ATOM    587  HA  LYS A  42      22.551  22.313 -13.287  1.00  6.66           H  
ATOM    588 1HB  LYS A  42      20.863  23.813 -11.251  1.00  6.66           H  
ATOM    589 2HB  LYS A  42      21.370  24.470 -12.804  1.00  6.66           H  
ATOM    590 1HG  LYS A  42      20.125  22.667 -13.969  1.00  6.66           H  
ATOM    591 2HG  LYS A  42      19.588  22.046 -12.400  1.00  6.66           H  
ATOM    592 1HD  LYS A  42      18.467  24.195 -11.918  1.00  6.66           H  
ATOM    593 2HD  LYS A  42      19.015  24.837 -13.473  1.00  6.66           H  
ATOM    594 1HE  LYS A  42      17.739  23.092 -14.655  1.00  6.66           H  
ATOM    595 2HE  LYS A  42      17.203  22.425 -13.103  1.00  6.66           H  
ATOM    596 1HZ  LYS A  42      15.550  23.856 -14.072  1.00  6.66           H  
ATOM    597 2HZ  LYS A  42      16.099  24.509 -12.659  1.00  6.66           H  
ATOM    598 3HZ  LYS A  42      16.599  25.129 -14.104  1.00  6.66           H  
ATOM    599  N   ASP A  43      24.038  22.913 -10.575  1.00  7.18           N  
ATOM    600  CA  ASP A  43      25.153  23.556  -9.888  1.00  7.18           C  
ATOM    601  C   ASP A  43      26.493  23.112 -10.470  1.00  7.18           C  
ATOM    602  O   ASP A  43      27.460  23.870 -10.473  1.00  7.18           O  
ATOM    603  CB  ASP A  43      25.134  23.154  -8.413  1.00  7.18           C  
ATOM    604  CG  ASP A  43      23.889  23.601  -7.672  1.00  7.18           C  
ATOM    605  OD1 ASP A  43      23.692  24.778  -7.509  1.00  7.18           O  
ATOM    606  OD2 ASP A  43      23.105  22.735  -7.312  1.00  7.18           O  
ATOM    607  H   ASP A  43      23.543  22.146 -10.123  1.00  7.18           H  
ATOM    608  HA  ASP A  43      25.059  24.637  -9.989  1.00  7.18           H  
ATOM    609 1HB  ASP A  43      25.241  22.083  -8.327  1.00  7.18           H  
ATOM    610 2HB  ASP A  43      26.001  23.593  -7.920  1.00  7.18           H  
ATOM    611  N   ASP A  44      26.539  21.876 -10.954  1.00  7.87           N  
ATOM    612  CA  ASP A  44      27.740  21.283 -11.526  1.00  7.87           C  
ATOM    613  C   ASP A  44      27.744  21.431 -13.044  1.00  7.87           C  
ATOM    614  O   ASP A  44      28.777  21.254 -13.703  1.00  7.87           O  
ATOM    615  CB  ASP A  44      27.839  19.804 -11.145  1.00  7.87           C  
ATOM    616  CG  ASP A  44      27.990  19.592  -9.641  1.00  7.87           C  
ATOM    617  OD1 ASP A  44      28.685  20.358  -9.020  1.00  7.87           O  
ATOM    618  OD2 ASP A  44      27.433  18.652  -9.132  1.00  7.87           O  
ATOM    619  H   ASP A  44      25.699  21.319 -10.923  1.00  7.87           H  
ATOM    620  HA  ASP A  44      28.611  21.807 -11.130  1.00  7.87           H  
ATOM    621 1HB  ASP A  44      26.935  19.283 -11.483  1.00  7.87           H  
ATOM    622 2HB  ASP A  44      28.688  19.350 -11.653  1.00  7.87           H  
ATOM    623  N   LYS A  45      26.571  21.708 -13.601  1.00  8.81           N  
ATOM    624  CA  LYS A  45      26.394  21.780 -15.038  1.00  8.81           C  
ATOM    625  C   LYS A  45      27.366  22.758 -15.673  1.00  8.81           C  
ATOM    626  O   LYS A  45      27.452  23.920 -15.278  1.00  8.81           O  
ATOM    627  CB  LYS A  45      24.942  22.163 -15.345  1.00  8.81           C  
ATOM    628  CG  LYS A  45      24.561  22.231 -16.821  1.00  8.81           C  
ATOM    629  CD  LYS A  45      23.061  22.462 -16.984  1.00  8.81           C  
ATOM    630  CE  LYS A  45      22.617  22.411 -18.456  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      23.045  23.616 -19.245  1.00  8.81           N  
ATOM    632  H   LYS A  45      25.776  21.867 -13.002  1.00  8.81           H  
ATOM    633  HA  LYS A  45      26.586  20.792 -15.457  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      24.277  21.440 -14.867  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      24.727  23.138 -14.902  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      25.076  23.075 -17.273  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      24.859  21.319 -17.333  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      22.516  21.701 -16.420  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      22.805  23.439 -16.574  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      23.039  21.521 -18.921  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      21.531  22.343 -18.485  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      22.719  23.528 -20.191  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      22.650  24.445 -18.837  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      24.065  23.732 -19.278  1.00  8.81           H  
ATOM    645  N   GLU A  46      28.110  22.259 -16.660  1.00  9.87           N  
ATOM    646  CA  GLU A  46      29.118  23.011 -17.408  1.00  9.87           C  
ATOM    647  C   GLU A  46      30.227  23.627 -16.536  1.00  9.87           C  
ATOM    648  O   GLU A  46      30.982  24.482 -17.009  1.00  9.87           O  
ATOM    649  CB  GLU A  46      28.424  24.103 -18.229  1.00  9.87           C  
ATOM    650  CG  GLU A  46      27.433  23.557 -19.261  1.00  9.87           C  
ATOM    651  CD  GLU A  46      26.700  24.628 -20.030  1.00  9.87           C  
ATOM    652  OE1 GLU A  46      27.337  25.484 -20.591  1.00  9.87           O  
ATOM    653  OE2 GLU A  46      25.478  24.595 -20.040  1.00  9.87           O  
ATOM    654  H   GLU A  46      27.969  21.289 -16.902  1.00  9.87           H  
ATOM    655  HA  GLU A  46      29.596  22.320 -18.103  1.00  9.87           H  
ATOM    656 1HB  GLU A  46      27.892  24.791 -17.577  1.00  9.87           H  
ATOM    657 2HB  GLU A  46      29.177  24.683 -18.764  1.00  9.87           H  
ATOM    658 1HG  GLU A  46      27.993  22.953 -19.974  1.00  9.87           H  
ATOM    659 2HG  GLU A  46      26.728  22.906 -18.776  1.00  9.87           H  
ATOM    660  N   ASP A  47      30.434  23.103 -15.324  1.00 10.86           N  
ATOM    661  CA  ASP A  47      31.482  23.644 -14.473  1.00 10.86           C  
ATOM    662  C   ASP A  47      32.857  23.634 -15.149  1.00 10.86           C  
ATOM    663  O   ASP A  47      33.507  24.677 -15.168  1.00 10.86           O  
ATOM    664  CB  ASP A  47      31.484  23.009 -13.070  1.00 10.86           C  
ATOM    665  CG  ASP A  47      32.534  23.598 -12.118  1.00 10.86           C  
ATOM    666  OD1 ASP A  47      32.438  24.764 -11.803  1.00 10.86           O  
ATOM    667  OD2 ASP A  47      33.410  22.871 -11.705  1.00 10.86           O  
ATOM    668  H   ASP A  47      29.807  22.385 -14.952  1.00 10.86           H  
ATOM    669  HA  ASP A  47      31.237  24.690 -14.300  1.00 10.86           H  
ATOM    670 1HB  ASP A  47      30.503  23.192 -12.621  1.00 10.86           H  
ATOM    671 2HB  ASP A  47      31.593  21.946 -13.099  1.00 10.86           H  
ATOM    672  N   PRO A  48      33.352  22.526 -15.738  1.00 11.65           N  
ATOM    673  CA  PRO A  48      34.637  22.486 -16.406  1.00 11.65           C  
ATOM    674  C   PRO A  48      34.788  23.579 -17.465  1.00 11.65           C  
ATOM    675  O   PRO A  48      35.900  24.026 -17.742  1.00 11.65           O  
ATOM    676  CB  PRO A  48      34.631  21.101 -17.059  1.00 11.65           C  
ATOM    677  CG  PRO A  48      33.721  20.274 -16.185  1.00 11.65           C  
ATOM    678  CD  PRO A  48      32.622  21.229 -15.783  1.00 11.65           C  
ATOM    679  HA  PRO A  48      35.433  22.561 -15.651  1.00 11.65           H  
ATOM    680 1HB  PRO A  48      34.268  21.183 -18.098  1.00 11.65           H  
ATOM    681 2HB  PRO A  48      35.656  20.705 -17.109  1.00 11.65           H  
ATOM    682 1HG  PRO A  48      33.350  19.400 -16.741  1.00 11.65           H  
ATOM    683 2HG  PRO A  48      34.278  19.889 -15.318  1.00 11.65           H  
ATOM    684 1HD  PRO A  48      31.855  21.230 -16.565  1.00 11.65           H  
ATOM    685 2HD  PRO A  48      32.239  20.926 -14.828  1.00 11.65           H  
ATOM    686  N   GLU A  49      33.687  24.030 -18.078  1.00 12.31           N  
ATOM    687  CA  GLU A  49      33.832  25.046 -19.104  1.00 12.31           C  
ATOM    688  C   GLU A  49      34.071  26.388 -18.431  1.00 12.31           C  
ATOM    689  O   GLU A  49      34.788  27.241 -18.950  1.00 12.31           O  
ATOM    690  CB  GLU A  49      32.613  25.073 -20.018  1.00 12.31           C  
ATOM    691  CG  GLU A  49      32.412  23.771 -20.825  1.00 12.31           C  
ATOM    692  CD  GLU A  49      33.577  23.423 -21.755  1.00 12.31           C  
ATOM    693  OE1 GLU A  49      33.996  24.266 -22.508  1.00 12.31           O  
ATOM    694  OE2 GLU A  49      34.049  22.296 -21.697  1.00 12.31           O  
ATOM    695  H   GLU A  49      32.752  23.730 -17.821  1.00 12.31           H  
ATOM    696  HA  GLU A  49      34.706  24.814 -19.710  1.00 12.31           H  
ATOM    697 1HB  GLU A  49      31.715  25.243 -19.424  1.00 12.31           H  
ATOM    698 2HB  GLU A  49      32.702  25.899 -20.721  1.00 12.31           H  
ATOM    699 1HG  GLU A  49      32.271  22.952 -20.117  1.00 12.31           H  
ATOM    700 2HG  GLU A  49      31.499  23.864 -21.412  1.00 12.31           H  
ATOM    701  N   LEU A  50      33.485  26.555 -17.244  1.00 12.99           N  
ATOM    702  CA  LEU A  50      33.664  27.783 -16.484  1.00 12.99           C  
ATOM    703  C   LEU A  50      35.088  27.842 -15.935  1.00 12.99           C  
ATOM    704  O   LEU A  50      35.690  28.914 -15.834  1.00 12.99           O  
ATOM    705  CB  LEU A  50      32.686  27.831 -15.303  1.00 12.99           C  
ATOM    706  CG  LEU A  50      31.217  27.919 -15.663  1.00 12.99           C  
ATOM    707  CD1 LEU A  50      30.399  27.819 -14.389  1.00 12.99           C  
ATOM    708  CD2 LEU A  50      30.950  29.215 -16.404  1.00 12.99           C  
ATOM    709  H   LEU A  50      32.883  25.811 -16.880  1.00 12.99           H  
ATOM    710  HA  LEU A  50      33.497  28.635 -17.139  1.00 12.99           H  
ATOM    711 1HB  LEU A  50      32.826  26.948 -14.689  1.00 12.99           H  
ATOM    712 2HB  LEU A  50      32.930  28.699 -14.695  1.00 12.99           H  
ATOM    713  HG  LEU A  50      30.948  27.071 -16.301  1.00 12.99           H  
ATOM    714 1HD1 LEU A  50      29.338  27.860 -14.633  1.00 12.99           H  
ATOM    715 2HD1 LEU A  50      30.617  26.878 -13.888  1.00 12.99           H  
ATOM    716 3HD1 LEU A  50      30.654  28.644 -13.728  1.00 12.99           H  
ATOM    717 1HD2 LEU A  50      29.893  29.272 -16.665  1.00 12.99           H  
ATOM    718 2HD2 LEU A  50      31.215  30.060 -15.768  1.00 12.99           H  
ATOM    719 3HD2 LEU A  50      31.552  29.240 -17.313  1.00 12.99           H  
ATOM    720  N   MET A  51      35.627  26.670 -15.582  1.00 13.82           N  
ATOM    721  CA  MET A  51      36.960  26.576 -14.996  1.00 13.82           C  
ATOM    722  C   MET A  51      38.092  26.711 -16.021  1.00 13.82           C  
ATOM    723  O   MET A  51      39.137  27.303 -15.733  1.00 13.82           O  
ATOM    724  CB  MET A  51      37.101  25.254 -14.251  1.00 13.82           C  
ATOM    725  CG  MET A  51      36.183  25.103 -13.030  1.00 13.82           C  
ATOM    726  SD  MET A  51      36.450  26.362 -11.769  1.00 13.82           S  
ATOM    727  CE  MET A  51      35.110  27.494 -12.143  1.00 13.82           C  
ATOM    728  H   MET A  51      35.051  25.831 -15.675  1.00 13.82           H  
ATOM    729  HA  MET A  51      37.069  27.391 -14.281  1.00 13.82           H  
ATOM    730 1HB  MET A  51      36.875  24.438 -14.937  1.00 13.82           H  
ATOM    731 2HB  MET A  51      38.129  25.129 -13.921  1.00 13.82           H  
ATOM    732 1HG  MET A  51      35.144  25.165 -13.349  1.00 13.82           H  
ATOM    733 2HG  MET A  51      36.326  24.122 -12.575  1.00 13.82           H  
ATOM    734 1HE  MET A  51      35.127  28.324 -11.439  1.00 13.82           H  
ATOM    735 2HE  MET A  51      35.226  27.874 -13.147  1.00 13.82           H  
ATOM    736 3HE  MET A  51      34.152  26.962 -12.061  1.00 13.82           H  
ATOM    737  N   LYS A  52      37.890  26.215 -17.242  1.00 14.96           N  
ATOM    738  CA  LYS A  52      38.948  26.288 -18.250  1.00 14.96           C  
ATOM    739  C   LYS A  52      39.021  27.663 -18.903  1.00 14.96           C  
ATOM    740  O   LYS A  52      38.639  27.851 -20.058  1.00 14.96           O  
ATOM    741  CB  LYS A  52      38.736  25.229 -19.334  1.00 14.96           C  
ATOM    742  CG  LYS A  52      38.913  23.769 -18.896  1.00 14.96           C  
ATOM    743  CD  LYS A  52      38.683  22.841 -20.086  1.00 14.96           C  
ATOM    744  CE  LYS A  52      37.195  22.808 -20.455  1.00 14.96           C  
ATOM    745  NZ  LYS A  52      36.898  21.918 -21.612  1.00 14.96           N  
ATOM    746  H   LYS A  52      37.024  25.724 -17.462  1.00 14.96           H  
ATOM    747  HA  LYS A  52      39.894  26.108 -17.753  1.00 14.96           H  
ATOM    748 1HB  LYS A  52      37.718  25.324 -19.724  1.00 14.96           H  
ATOM    749 2HB  LYS A  52      39.422  25.415 -20.159  1.00 14.96           H  
ATOM    750 1HG  LYS A  52      39.924  23.617 -18.528  1.00 14.96           H  
ATOM    751 2HG  LYS A  52      38.224  23.524 -18.101  1.00 14.96           H  
ATOM    752 1HD  LYS A  52      39.262  23.191 -20.940  1.00 14.96           H  
ATOM    753 2HD  LYS A  52      39.010  21.833 -19.832  1.00 14.96           H  
ATOM    754 1HE  LYS A  52      36.630  22.451 -19.600  1.00 14.96           H  
ATOM    755 2HE  LYS A  52      36.866  23.819 -20.697  1.00 14.96           H  
ATOM    756 1HZ  LYS A  52      35.872  21.967 -21.776  1.00 14.96           H  
ATOM    757 2HZ  LYS A  52      37.386  22.239 -22.430  1.00 14.96           H  
ATOM    758 3HZ  LYS A  52      37.165  20.974 -21.404  1.00 14.96           H  
ATOM    759  N   CYS A  53      39.525  28.619 -18.144  1.00 16.35           N  
ATOM    760  CA  CYS A  53      39.604  30.004 -18.578  1.00 16.35           C  
ATOM    761  C   CYS A  53      40.685  30.157 -19.657  1.00 16.35           C  
ATOM    762  O   CYS A  53      41.584  29.318 -19.750  1.00 16.35           O  
ATOM    763  CB  CYS A  53      39.872  30.921 -17.370  1.00 16.35           C  
ATOM    764  SG  CYS A  53      41.589  31.012 -16.751  1.00 16.35           S  
ATOM    765  H   CYS A  53      39.805  28.364 -17.203  1.00 16.35           H  
ATOM    766  HA  CYS A  53      38.639  30.279 -18.999  1.00 16.35           H  
ATOM    767 1HB  CYS A  53      39.551  31.930 -17.589  1.00 16.35           H  
ATOM    768 2HB  CYS A  53      39.253  30.577 -16.540  1.00 16.35           H  
ATOM    769  N   PRO A  54      40.587  31.151 -20.555  1.00 17.57           N  
ATOM    770  CA  PRO A  54      41.555  31.438 -21.599  1.00 17.57           C  
ATOM    771  C   PRO A  54      42.854  31.964 -21.026  1.00 17.57           C  
ATOM    772  O   PRO A  54      42.854  32.505 -19.923  1.00 17.57           O  
ATOM    773  CB  PRO A  54      40.834  32.486 -22.453  1.00 17.57           C  
ATOM    774  CG  PRO A  54      39.862  33.147 -21.513  1.00 17.57           C  
ATOM    775  CD  PRO A  54      39.408  32.042 -20.582  1.00 17.57           C  
ATOM    776  HA  PRO A  54      41.738  30.519 -22.176  1.00 17.57           H  
ATOM    777 1HB  PRO A  54      41.567  33.195 -22.867  1.00 17.57           H  
ATOM    778 2HB  PRO A  54      40.341  31.998 -23.307  1.00 17.57           H  
ATOM    779 1HG  PRO A  54      40.363  33.968 -20.978  1.00 17.57           H  
ATOM    780 2HG  PRO A  54      39.031  33.596 -22.079  1.00 17.57           H  
ATOM    781 1HD  PRO A  54      39.196  32.488 -19.626  1.00 17.57           H  
ATOM    782 2HD  PRO A  54      38.539  31.515 -21.005  1.00 17.57           H  
ATOM    783  N   VAL A  55      43.930  31.823 -21.824  1.00 17.99           N  
ATOM    784  CA  VAL A  55      45.316  32.247 -21.547  1.00 17.99           C  
ATOM    785  C   VAL A  55      46.080  31.057 -20.943  1.00 17.99           C  
ATOM    786  O   VAL A  55      45.659  30.541 -19.919  1.00 17.99           O  
ATOM    787  CB  VAL A  55      45.423  33.481 -20.607  1.00 17.99           C  
ATOM    788  CG1 VAL A  55      46.878  33.778 -20.305  1.00 17.99           C  
ATOM    789  CG2 VAL A  55      44.780  34.702 -21.282  1.00 17.99           C  
ATOM    790  H   VAL A  55      43.773  31.361 -22.708  1.00 17.99           H  
ATOM    791  HA  VAL A  55      45.750  32.564 -22.485  1.00 17.99           H  
ATOM    792  HB  VAL A  55      44.966  33.274 -19.654  1.00 17.99           H  
ATOM    793 1HG1 VAL A  55      46.938  34.640 -19.640  1.00 17.99           H  
ATOM    794 2HG1 VAL A  55      47.320  32.934 -19.826  1.00 17.99           H  
ATOM    795 3HG1 VAL A  55      47.405  34.000 -21.227  1.00 17.99           H  
ATOM    796 1HG2 VAL A  55      44.873  35.563 -20.624  1.00 17.99           H  
ATOM    797 2HG2 VAL A  55      45.291  34.905 -22.221  1.00 17.99           H  
ATOM    798 3HG2 VAL A  55      43.728  34.525 -21.482  1.00 17.99           H  
ATOM    799  N   PRO A  56      47.202  30.590 -21.533  1.00 17.00           N  
ATOM    800  CA  PRO A  56      48.000  29.443 -21.084  1.00 17.00           C  
ATOM    801  C   PRO A  56      48.337  29.428 -19.588  1.00 17.00           C  
ATOM    802  O   PRO A  56      48.437  28.358 -18.983  1.00 17.00           O  
ATOM    803  CB  PRO A  56      49.275  29.606 -21.918  1.00 17.00           C  
ATOM    804  CG  PRO A  56      48.809  30.260 -23.193  1.00 17.00           C  
ATOM    805  CD  PRO A  56      47.728  31.224 -22.771  1.00 17.00           C  
ATOM    806  HA  PRO A  56      47.476  28.518 -21.362  1.00 17.00           H  
ATOM    807 1HB  PRO A  56      50.011  30.210 -21.368  1.00 17.00           H  
ATOM    808 2HB  PRO A  56      49.735  28.621 -22.088  1.00 17.00           H  
ATOM    809 1HG  PRO A  56      49.655  30.763 -23.686  1.00 17.00           H  
ATOM    810 2HG  PRO A  56      48.444  29.496 -23.894  1.00 17.00           H  
ATOM    811 1HD  PRO A  56      48.151  32.215 -22.573  1.00 17.00           H  
ATOM    812 2HD  PRO A  56      46.980  31.226 -23.576  1.00 17.00           H  
ATOM    813  N   GLY A  57      48.459  30.602 -18.972  1.00 14.87           N  
ATOM    814  CA  GLY A  57      48.789  30.711 -17.552  1.00 14.87           C  
ATOM    815  C   GLY A  57      47.593  30.408 -16.636  1.00 14.87           C  
ATOM    816  O   GLY A  57      47.729  30.400 -15.414  1.00 14.87           O  
ATOM    817  H   GLY A  57      48.350  31.449 -19.504  1.00 14.87           H  
ATOM    818 1HA  GLY A  57      49.603  30.022 -17.322  1.00 14.87           H  
ATOM    819 2HA  GLY A  57      49.158  31.715 -17.348  1.00 14.87           H  
ATOM    820  N   CYS A  58      46.427  30.157 -17.234  1.00 12.47           N  
ATOM    821  CA  CYS A  58      45.192  29.826 -16.530  1.00 12.47           C  
ATOM    822  C   CYS A  58      45.311  28.584 -15.674  1.00 12.47           C  
ATOM    823  O   CYS A  58      44.771  28.527 -14.570  1.00 12.47           O  
ATOM    824  CB  CYS A  58      44.058  29.540 -17.518  1.00 12.47           C  
ATOM    825  SG  CYS A  58      42.464  29.175 -16.713  1.00 12.47           S  
ATOM    826  H   CYS A  58      46.371  30.204 -18.249  1.00 12.47           H  
ATOM    827  HA  CYS A  58      44.918  30.671 -15.900  1.00 12.47           H  
ATOM    828 1HB  CYS A  58      43.912  30.405 -18.171  1.00 12.47           H  
ATOM    829 2HB  CYS A  58      44.319  28.699 -18.156  1.00 12.47           H  
ATOM    830  N   VAL A  59      45.939  27.561 -16.257  1.00 10.50           N  
ATOM    831  CA  VAL A  59      46.050  26.218 -15.708  1.00 10.50           C  
ATOM    832  C   VAL A  59      44.662  25.593 -15.736  1.00 10.50           C  
ATOM    833  O   VAL A  59      44.049  25.325 -14.705  1.00 10.50           O  
ATOM    834  CB  VAL A  59      46.647  26.205 -14.282  1.00 10.50           C  
ATOM    835  CG1 VAL A  59      46.921  24.771 -13.867  1.00 10.50           C  
ATOM    836  CG2 VAL A  59      47.961  27.014 -14.255  1.00 10.50           C  
ATOM    837  H   VAL A  59      46.378  27.747 -17.150  1.00 10.50           H  
ATOM    838  HA  VAL A  59      46.709  25.631 -16.348  1.00 10.50           H  
ATOM    839  HB  VAL A  59      45.931  26.622 -13.577  1.00 10.50           H  
ATOM    840 1HG1 VAL A  59      47.334  24.757 -12.859  1.00 10.50           H  
ATOM    841 2HG1 VAL A  59      45.989  24.206 -13.886  1.00 10.50           H  
ATOM    842 3HG1 VAL A  59      47.633  24.322 -14.557  1.00 10.50           H  
ATOM    843 1HG2 VAL A  59      48.378  26.990 -13.250  1.00 10.50           H  
ATOM    844 2HG2 VAL A  59      48.672  26.577 -14.954  1.00 10.50           H  
ATOM    845 3HG2 VAL A  59      47.779  28.041 -14.533  1.00 10.50           H  
ATOM    846  N   GLY A  60      44.190  25.342 -16.952  1.00  9.18           N  
ATOM    847  CA  GLY A  60      42.868  24.788 -17.189  1.00  9.18           C  
ATOM    848  C   GLY A  60      42.367  25.211 -18.565  1.00  9.18           C  
ATOM    849  O   GLY A  60      42.400  24.422 -19.509  1.00  9.18           O  
ATOM    850  H   GLY A  60      44.770  25.578 -17.744  1.00  9.18           H  
ATOM    851 1HA  GLY A  60      42.904  23.701 -17.121  1.00  9.18           H  
ATOM    852 2HA  GLY A  60      42.180  25.144 -16.421  1.00  9.18           H  
ENDMDL

REMARK ID 644166 DOMAINID 637741 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       7.333   4.666   1.022  1.00  3.41           N  
ATOM      2  CA  ASP A   1       6.007   4.447   0.458  1.00  3.41           C  
ATOM      3  C   ASP A   1       5.635   5.582  -0.488  1.00  3.41           C  
ATOM      4  O   ASP A   1       6.304   6.616  -0.541  1.00  3.41           O  
ATOM      5  CB  ASP A   1       4.953   4.320   1.579  1.00  3.41           C  
ATOM      6  CG  ASP A   1       3.648   3.562   1.165  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       3.512   3.230   0.010  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       2.792   3.344   2.025  1.00  3.41           O  
ATOM      9 1H   ASP A   1       7.885   3.826   0.926  1.00  3.41           H  
ATOM     10 2H   ASP A   1       7.781   5.423   0.528  1.00  3.41           H  
ATOM     11 3H   ASP A   1       7.247   4.906   2.000  1.00  3.41           H  
ATOM     12  HA  ASP A   1       6.019   3.518  -0.113  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       5.396   3.803   2.431  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       4.676   5.319   1.916  1.00  3.41           H  
ATOM     15  N   LEU A   2       4.568   5.368  -1.238  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.034   6.350  -2.182  1.00  3.21           C  
ATOM     17  C   LEU A   2       2.557   6.624  -1.941  1.00  3.21           C  
ATOM     18  O   LEU A   2       1.723   5.730  -2.072  1.00  3.21           O  
ATOM     19  CB  LEU A   2       4.218   5.853  -3.622  1.00  3.21           C  
ATOM     20  CG  LEU A   2       3.585   6.728  -4.688  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       4.232   8.105  -4.682  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       3.702   6.051  -6.055  1.00  3.21           C  
ATOM     23  H   LEU A   2       4.081   4.476  -1.110  1.00  3.21           H  
ATOM     24  HA  LEU A   2       4.578   7.285  -2.057  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       5.283   5.778  -3.833  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       3.776   4.858  -3.704  1.00  3.21           H  
ATOM     27  HG  LEU A   2       2.553   6.849  -4.445  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       3.757   8.740  -5.419  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       4.109   8.555  -3.698  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       5.290   8.012  -4.901  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       3.218   6.657  -6.805  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       4.753   5.914  -6.312  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       3.211   5.077  -6.019  1.00  3.21           H  
ATOM     34  N   LYS A   3       2.220   7.860  -1.588  1.00  3.04           N  
ATOM     35  CA  LYS A   3       0.827   8.182  -1.315  1.00  3.04           C  
ATOM     36  C   LYS A   3       0.257   9.063  -2.412  1.00  3.04           C  
ATOM     37  O   LYS A   3       1.000   9.750  -3.112  1.00  3.04           O  
ATOM     38  CB  LYS A   3       0.672   8.869   0.037  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.274   8.087   1.215  1.00  3.04           C  
ATOM     40  CD  LYS A   3       0.642   6.704   1.396  1.00  3.04           C  
ATOM     41  CE  LYS A   3       1.170   6.030   2.660  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       0.777   4.598   2.749  1.00  3.04           N  
ATOM     43  H   LYS A   3       2.934   8.570  -1.498  1.00  3.04           H  
ATOM     44  HA  LYS A   3       0.249   7.259  -1.298  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       1.142   9.851   0.003  1.00  3.04           H  
ATOM     46 2HB  LYS A   3      -0.389   9.023   0.242  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.344   7.957   1.049  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.138   8.659   2.134  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -0.443   6.792   1.457  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       0.889   6.068   0.542  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.256   6.097   2.677  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       0.768   6.554   3.526  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       1.152   4.196   3.588  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -0.220   4.501   2.737  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       1.190   4.083   1.945  1.00  3.04           H  
ATOM     56  N   CYS A   4      -1.061   9.038  -2.560  1.00  2.92           N  
ATOM     57  CA  CYS A   4      -1.727   9.889  -3.532  1.00  2.92           C  
ATOM     58  C   CYS A   4      -1.857  11.323  -3.016  1.00  2.92           C  
ATOM     59  O   CYS A   4      -2.175  11.514  -1.840  1.00  2.92           O  
ATOM     60  CB  CYS A   4      -3.116   9.359  -3.870  1.00  2.92           C  
ATOM     61  SG  CYS A   4      -3.151   7.769  -4.756  1.00  2.92           S  
ATOM     62  H   CYS A   4      -1.618   8.444  -1.966  1.00  2.92           H  
ATOM     63  HA  CYS A   4      -1.129   9.869  -4.444  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      -3.693   9.244  -2.949  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      -3.630  10.092  -4.480  1.00  2.92           H  
ATOM     66  N   PRO A   5      -1.599  12.350  -3.844  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -1.842  13.765  -3.587  1.00  2.84           C  
ATOM     68  C   PRO A   5      -3.258  14.155  -4.018  1.00  2.84           C  
ATOM     69  O   PRO A   5      -3.663  15.316  -3.934  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -0.796  14.424  -4.482  1.00  2.84           C  
ATOM     71  CG  PRO A   5      -0.745  13.507  -5.693  1.00  2.84           C  
ATOM     72  CD  PRO A   5      -0.926  12.106  -5.130  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -1.670  13.985  -2.523  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -1.109  15.447  -4.735  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       0.168  14.498  -3.955  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      -1.545  13.776  -6.401  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       0.213  13.625  -6.230  1.00  2.84           H  
ATOM     78 1HD  PRO A   5      -1.569  11.522  -5.815  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       0.066  11.652  -4.963  1.00  2.84           H  
ATOM     80  N   THR A   6      -3.962  13.171  -4.556  1.00  2.79           N  
ATOM     81  CA  THR A   6      -5.240  13.323  -5.210  1.00  2.79           C  
ATOM     82  C   THR A   6      -6.403  13.123  -4.220  1.00  2.79           C  
ATOM     83  O   THR A   6      -6.456  12.082  -3.581  1.00  2.79           O  
ATOM     84  CB  THR A   6      -5.310  12.277  -6.316  1.00  2.79           C  
ATOM     85  OG1 THR A   6      -4.252  12.512  -7.232  1.00  2.79           O  
ATOM     86  CG2 THR A   6      -6.608  12.294  -7.044  1.00  2.79           C  
ATOM     87  H   THR A   6      -3.571  12.248  -4.540  1.00  2.79           H  
ATOM     88  HA  THR A   6      -5.250  14.296  -5.680  1.00  2.79           H  
ATOM     89  HB  THR A   6      -5.175  11.307  -5.875  1.00  2.79           H  
ATOM     90  HG1 THR A   6      -4.261  11.830  -7.911  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      -6.575  11.522  -7.802  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      -7.400  12.091  -6.367  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      -6.760  13.264  -7.509  1.00  2.79           H  
ATOM     94  N   PRO A   7      -7.360  14.069  -4.106  1.00  2.73           N  
ATOM     95  CA  PRO A   7      -8.543  14.021  -3.241  1.00  2.73           C  
ATOM     96  C   PRO A   7      -9.372  12.736  -3.368  1.00  2.73           C  
ATOM     97  O   PRO A   7     -10.016  12.310  -2.411  1.00  2.73           O  
ATOM     98  CB  PRO A   7      -9.357  15.212  -3.763  1.00  2.73           C  
ATOM     99  CG  PRO A   7      -8.324  16.179  -4.262  1.00  2.73           C  
ATOM    100  CD  PRO A   7      -7.241  15.319  -4.864  1.00  2.73           C  
ATOM    101  HA  PRO A   7      -8.234  14.180  -2.200  1.00  2.73           H  
ATOM    102 1HB  PRO A   7     -10.054  14.878  -4.543  1.00  2.73           H  
ATOM    103 2HB  PRO A   7      -9.969  15.626  -2.950  1.00  2.73           H  
ATOM    104 1HG  PRO A   7      -8.777  16.865  -4.995  1.00  2.73           H  
ATOM    105 2HG  PRO A   7      -7.954  16.798  -3.433  1.00  2.73           H  
ATOM    106 1HD  PRO A   7      -7.401  15.131  -5.919  1.00  2.73           H  
ATOM    107 2HD  PRO A   7      -6.280  15.823  -4.653  1.00  2.73           H  
ATOM    108  N   GLY A   8      -9.358  12.133  -4.552  1.00  2.65           N  
ATOM    109  CA  GLY A   8     -10.112  10.914  -4.827  1.00  2.65           C  
ATOM    110  C   GLY A   8      -9.340   9.613  -4.571  1.00  2.65           C  
ATOM    111  O   GLY A   8      -9.861   8.532  -4.857  1.00  2.65           O  
ATOM    112  H   GLY A   8      -8.816  12.530  -5.298  1.00  2.65           H  
ATOM    113 1HA  GLY A   8     -11.021  10.914  -4.226  1.00  2.65           H  
ATOM    114 2HA  GLY A   8     -10.432  10.933  -5.870  1.00  2.65           H  
ATOM    115  N   CYS A   9      -8.129   9.684  -4.014  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -7.306   8.479  -3.848  1.00  2.54           C  
ATOM    117  C   CYS A   9      -6.677   8.294  -2.465  1.00  2.54           C  
ATOM    118  O   CYS A   9      -6.155   9.220  -1.851  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -6.217   8.430  -4.908  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -5.102   7.012  -4.727  1.00  2.54           S  
ATOM    121  H   CYS A   9      -7.734  10.591  -3.750  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -7.949   7.621  -4.015  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -6.682   8.366  -5.899  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -5.669   9.334  -4.881  1.00  2.54           H  
ATOM    125  N   ASP A  10      -6.734   7.050  -1.991  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -6.297   6.631  -0.658  1.00  2.41           C  
ATOM    127  C   ASP A  10      -4.814   6.241  -0.529  1.00  2.41           C  
ATOM    128  O   ASP A  10      -4.370   5.847   0.548  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -7.119   5.404  -0.264  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -8.615   5.688  -0.114  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -8.979   6.790   0.206  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -9.390   4.793  -0.398  1.00  2.41           O  
ATOM    133  H   ASP A  10      -7.141   6.348  -2.591  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -6.496   7.449   0.034  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -6.982   4.621  -1.012  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -6.746   5.014   0.683  1.00  2.41           H  
ATOM    137  N   GLY A  11      -4.058   6.315  -1.613  1.00  2.29           N  
ATOM    138  CA  GLY A  11      -2.656   5.890  -1.590  1.00  2.29           C  
ATOM    139  C   GLY A  11      -2.431   4.571  -2.319  1.00  2.29           C  
ATOM    140  O   GLY A  11      -1.581   3.772  -1.923  1.00  2.29           O  
ATOM    141  H   GLY A  11      -4.459   6.676  -2.466  1.00  2.29           H  
ATOM    142 1HA  GLY A  11      -2.050   6.643  -2.071  1.00  2.29           H  
ATOM    143 2HA  GLY A  11      -2.308   5.807  -0.562  1.00  2.29           H  
ATOM    144  N   SER A  12      -3.221   4.319  -3.354  1.00  2.21           N  
ATOM    145  CA  SER A  12      -3.082   3.106  -4.142  1.00  2.21           C  
ATOM    146  C   SER A  12      -1.864   3.228  -5.046  1.00  2.21           C  
ATOM    147  O   SER A  12      -1.281   4.310  -5.181  1.00  2.21           O  
ATOM    148  CB  SER A  12      -4.314   2.855  -4.992  1.00  2.21           C  
ATOM    149  OG  SER A  12      -4.406   3.785  -6.028  1.00  2.21           O  
ATOM    150  H   SER A  12      -3.910   5.006  -3.624  1.00  2.21           H  
ATOM    151  HA  SER A  12      -2.934   2.259  -3.469  1.00  2.21           H  
ATOM    152 1HB  SER A  12      -4.275   1.850  -5.406  1.00  2.21           H  
ATOM    153 2HB  SER A  12      -5.202   2.922  -4.369  1.00  2.21           H  
ATOM    154  HG  SER A  12      -3.626   3.620  -6.596  1.00  2.21           H  
ATOM    155  N   GLY A  13      -1.465   2.125  -5.668  1.00  2.19           N  
ATOM    156  CA  GLY A  13      -0.339   2.172  -6.590  1.00  2.19           C  
ATOM    157  C   GLY A  13      -0.701   3.042  -7.784  1.00  2.19           C  
ATOM    158  O   GLY A  13      -1.882   3.209  -8.093  1.00  2.19           O  
ATOM    159  H   GLY A  13      -1.952   1.253  -5.512  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       0.538   2.584  -6.087  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      -0.092   1.164  -6.922  1.00  2.19           H  
ATOM    162  N   HIS A  14       0.317   3.597  -8.430  1.00  2.25           N  
ATOM    163  CA  HIS A  14       0.151   4.444  -9.607  1.00  2.25           C  
ATOM    164  C   HIS A  14      -0.066   3.639 -10.864  1.00  2.25           C  
ATOM    165  O   HIS A  14       0.158   2.424 -10.884  1.00  2.25           O  
ATOM    166  CB  HIS A  14       1.376   5.341  -9.780  1.00  2.25           C  
ATOM    167  CG  HIS A  14       2.595   4.556 -10.072  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       3.157   3.693  -9.151  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       3.355   4.463 -11.186  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       4.224   3.125  -9.679  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       4.362   3.566 -10.915  1.00  2.25           N  
ATOM    172  H   HIS A  14       1.253   3.417  -8.100  1.00  2.25           H  
ATOM    173  HA  HIS A  14      -0.722   5.071  -9.501  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       1.209   6.042 -10.599  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       1.543   5.922  -8.874  1.00  2.25           H  
ATOM    176  HD2 HIS A  14       3.198   4.999 -12.127  1.00  2.25           H  
ATOM    177  HE1 HIS A  14       4.875   2.408  -9.181  1.00  2.25           H  
ATOM    178  HE2 HIS A  14       5.090   3.295 -11.557  1.00  2.25           H  
ATOM    179  N   ILE A  15      -0.477   4.318 -11.926  1.00  2.38           N  
ATOM    180  CA  ILE A  15      -0.653   3.693 -13.216  1.00  2.38           C  
ATOM    181  C   ILE A  15       0.651   3.765 -13.983  1.00  2.38           C  
ATOM    182  O   ILE A  15       1.157   4.857 -14.235  1.00  2.38           O  
ATOM    183  CB  ILE A  15      -1.755   4.431 -13.986  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      -3.049   4.344 -13.188  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      -1.919   3.860 -15.374  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      -4.150   5.251 -13.673  1.00  2.38           C  
ATOM    187  H   ILE A  15      -0.684   5.315 -11.841  1.00  2.38           H  
ATOM    188  HA  ILE A  15      -0.933   2.649 -13.081  1.00  2.38           H  
ATOM    189  HB  ILE A  15      -1.490   5.481 -14.063  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      -3.408   3.314 -13.215  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      -2.825   4.601 -12.166  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      -2.698   4.407 -15.901  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      -0.977   3.955 -15.916  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      -2.193   2.806 -15.309  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      -5.024   5.126 -13.038  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      -3.817   6.289 -13.626  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      -4.409   5.000 -14.698  1.00  2.38           H  
ATOM    198  N   THR A  16       1.213   2.613 -14.345  1.00  2.56           N  
ATOM    199  CA  THR A  16       2.480   2.636 -15.064  1.00  2.56           C  
ATOM    200  C   THR A  16       2.257   3.402 -16.358  1.00  2.56           C  
ATOM    201  O   THR A  16       1.316   3.109 -17.094  1.00  2.56           O  
ATOM    202  CB  THR A  16       3.010   1.217 -15.351  1.00  2.56           C  
ATOM    203  OG1 THR A  16       3.176   0.506 -14.118  1.00  2.56           O  
ATOM    204  CG2 THR A  16       4.350   1.289 -16.059  1.00  2.56           C  
ATOM    205  H   THR A  16       0.766   1.736 -14.113  1.00  2.56           H  
ATOM    206  HA  THR A  16       3.221   3.171 -14.467  1.00  2.56           H  
ATOM    207  HB  THR A  16       2.299   0.683 -15.977  1.00  2.56           H  
ATOM    208  HG1 THR A  16       2.335   0.459 -13.656  1.00  2.56           H  
ATOM    209 1HG2 THR A  16       4.719   0.281 -16.249  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       4.236   1.814 -17.004  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       5.062   1.824 -15.431  1.00  2.56           H  
ATOM    212  N   GLY A  17       3.120   4.367 -16.639  1.00  2.77           N  
ATOM    213  CA  GLY A  17       2.939   5.211 -17.806  1.00  2.77           C  
ATOM    214  C   GLY A  17       3.995   6.292 -17.841  1.00  2.77           C  
ATOM    215  O   GLY A  17       5.179   6.022 -17.646  1.00  2.77           O  
ATOM    216  H   GLY A  17       3.884   4.547 -16.001  1.00  2.77           H  
ATOM    217 1HA  GLY A  17       2.999   4.608 -18.712  1.00  2.77           H  
ATOM    218 2HA  GLY A  17       1.948   5.661 -17.778  1.00  2.77           H  
ATOM    219  N   ASN A  18       3.561   7.520 -18.114  1.00  2.97           N  
ATOM    220  CA  ASN A  18       4.454   8.675 -18.219  1.00  2.97           C  
ATOM    221  C   ASN A  18       5.219   8.948 -16.919  1.00  2.97           C  
ATOM    222  O   ASN A  18       6.303   9.540 -16.945  1.00  2.97           O  
ATOM    223  CB  ASN A  18       3.660   9.905 -18.610  1.00  2.97           C  
ATOM    224  CG  ASN A  18       3.215   9.878 -20.043  1.00  2.97           C  
ATOM    225  OD1 ASN A  18       3.767   9.140 -20.869  1.00  2.97           O  
ATOM    226  ND2 ASN A  18       2.220  10.668 -20.359  1.00  2.97           N  
ATOM    227  H   ASN A  18       2.569   7.655 -18.257  1.00  2.97           H  
ATOM    228  HA  ASN A  18       5.190   8.469 -18.993  1.00  2.97           H  
ATOM    229 1HB  ASN A  18       2.783   9.993 -17.972  1.00  2.97           H  
ATOM    230 2HB  ASN A  18       4.274  10.791 -18.447  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18       1.879  10.691 -21.300  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18       1.796  11.248 -19.661  1.00  2.97           H  
ATOM    233  N   TYR A  19       4.648   8.542 -15.783  1.00  3.13           N  
ATOM    234  CA  TYR A  19       5.281   8.760 -14.494  1.00  3.13           C  
ATOM    235  C   TYR A  19       5.431   7.441 -13.735  1.00  3.13           C  
ATOM    236  O   TYR A  19       4.547   6.586 -13.766  1.00  3.13           O  
ATOM    237  CB  TYR A  19       4.462   9.755 -13.666  1.00  3.13           C  
ATOM    238  CG  TYR A  19       4.329  11.111 -14.332  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       3.295  11.337 -15.225  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       5.247  12.112 -14.073  1.00  3.13           C  
ATOM    241  CE1 TYR A  19       3.184  12.556 -15.858  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       5.133  13.334 -14.697  1.00  3.13           C  
ATOM    243  CZ  TYR A  19       4.108  13.558 -15.591  1.00  3.13           C  
ATOM    244  OH  TYR A  19       4.003  14.777 -16.227  1.00  3.13           O  
ATOM    245  H   TYR A  19       3.763   8.060 -15.830  1.00  3.13           H  
ATOM    246  HA  TYR A  19       6.280   9.166 -14.654  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       3.461   9.357 -13.482  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       4.940   9.899 -12.696  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       2.573  10.549 -15.435  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       6.061  11.934 -13.377  1.00  3.13           H  
ATOM    251  HE1 TYR A  19       2.371  12.729 -16.562  1.00  3.13           H  
ATOM    252  HE2 TYR A  19       5.858  14.122 -14.491  1.00  3.13           H  
ATOM    253  HH  TYR A  19       4.691  15.365 -15.904  1.00  3.13           H  
ATOM    254  N   ALA A  20       6.546   7.313 -13.009  1.00  3.21           N  
ATOM    255  CA  ALA A  20       6.846   6.157 -12.154  1.00  3.21           C  
ATOM    256  C   ALA A  20       6.265   6.292 -10.745  1.00  3.21           C  
ATOM    257  O   ALA A  20       6.451   5.412  -9.903  1.00  3.21           O  
ATOM    258  CB  ALA A  20       8.346   5.960 -12.052  1.00  3.21           C  
ATOM    259  H   ALA A  20       7.228   8.057 -13.056  1.00  3.21           H  
ATOM    260  HA  ALA A  20       6.400   5.276 -12.615  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       8.555   5.081 -11.444  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       8.767   5.822 -13.048  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       8.794   6.837 -11.587  1.00  3.21           H  
ATOM    264  N   SER A  21       5.621   7.418 -10.481  1.00  3.19           N  
ATOM    265  CA  SER A  21       5.037   7.717  -9.179  1.00  3.19           C  
ATOM    266  C   SER A  21       3.955   8.784  -9.328  1.00  3.19           C  
ATOM    267  O   SER A  21       3.807   9.371 -10.401  1.00  3.19           O  
ATOM    268  CB  SER A  21       6.122   8.136  -8.203  1.00  3.19           C  
ATOM    269  OG  SER A  21       6.707   9.354  -8.561  1.00  3.19           O  
ATOM    270  H   SER A  21       5.515   8.083 -11.227  1.00  3.19           H  
ATOM    271  HA  SER A  21       4.568   6.809  -8.803  1.00  3.19           H  
ATOM    272 1HB  SER A  21       5.694   8.226  -7.219  1.00  3.19           H  
ATOM    273 2HB  SER A  21       6.885   7.363  -8.151  1.00  3.19           H  
ATOM    274  HG  SER A  21       7.385   9.523  -7.899  1.00  3.19           H  
ATOM    275  N   HIS A  22       3.219   9.085  -8.255  1.00  3.10           N  
ATOM    276  CA  HIS A  22       2.124  10.064  -8.339  1.00  3.10           C  
ATOM    277  C   HIS A  22       2.577  11.527  -8.428  1.00  3.10           C  
ATOM    278  O   HIS A  22       2.346  12.325  -7.524  1.00  3.10           O  
ATOM    279  CB  HIS A  22       1.198   9.958  -7.120  1.00  3.10           C  
ATOM    280  CG  HIS A  22       0.433   8.703  -7.005  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      -0.360   8.233  -8.002  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       0.323   7.825  -5.994  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      -0.928   7.118  -7.604  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      -0.516   6.842  -6.403  1.00  3.10           N  
ATOM    285  H   HIS A  22       3.395   8.609  -7.383  1.00  3.10           H  
ATOM    286  HA  HIS A  22       1.530   9.850  -9.227  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       1.773  10.096  -6.201  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       0.481  10.767  -7.181  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       0.800   7.893  -5.038  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      -1.611   6.526  -8.158  1.00  3.10           H  
ATOM    291  HE2 HIS A  22      -0.804   6.013  -5.853  1.00  3.10           H  
ATOM    292  N   ARG A  23       3.185  11.869  -9.562  1.00  2.93           N  
ATOM    293  CA  ARG A  23       3.676  13.216  -9.862  1.00  2.93           C  
ATOM    294  C   ARG A  23       2.712  13.963 -10.780  1.00  2.93           C  
ATOM    295  O   ARG A  23       2.979  15.086 -11.211  1.00  2.93           O  
ATOM    296  CB  ARG A  23       5.038  13.150 -10.515  1.00  2.93           C  
ATOM    297  CG  ARG A  23       6.145  12.622  -9.642  1.00  2.93           C  
ATOM    298  CD  ARG A  23       7.435  12.512 -10.386  1.00  2.93           C  
ATOM    299  NE  ARG A  23       7.947  13.819 -10.794  1.00  2.93           N  
ATOM    300  CZ  ARG A  23       8.984  14.011 -11.636  1.00  2.93           C  
ATOM    301  NH1 ARG A  23       9.618  12.981 -12.150  1.00  2.93           N  
ATOM    302  NH2 ARG A  23       9.366  15.239 -11.943  1.00  2.93           N  
ATOM    303  H   ARG A  23       3.342  11.120 -10.229  1.00  2.93           H  
ATOM    304  HA  ARG A  23       3.765  13.769  -8.926  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       4.972  12.484 -11.352  1.00  2.93           H  
ATOM    306 2HB  ARG A  23       5.324  14.132 -10.889  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       6.290  13.285  -8.793  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       5.864  11.633  -9.287  1.00  2.93           H  
ATOM    309 1HD  ARG A  23       8.180  12.033  -9.751  1.00  2.93           H  
ATOM    310 2HD  ARG A  23       7.284  11.909 -11.280  1.00  2.93           H  
ATOM    311  HE  ARG A  23       7.489  14.639 -10.419  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23       9.330  12.043 -11.913  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      10.395  13.128 -12.778  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23       8.881  16.034 -11.548  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      10.142  15.384 -12.571  1.00  2.93           H  
ATOM    316  N   SER A  24       1.597  13.317 -11.083  1.00  2.72           N  
ATOM    317  CA  SER A  24       0.557  13.855 -11.943  1.00  2.72           C  
ATOM    318  C   SER A  24      -0.763  13.165 -11.716  1.00  2.72           C  
ATOM    319  O   SER A  24      -0.826  11.941 -11.566  1.00  2.72           O  
ATOM    320  CB  SER A  24       0.903  13.691 -13.405  1.00  2.72           C  
ATOM    321  OG  SER A  24      -0.162  14.162 -14.224  1.00  2.72           O  
ATOM    322  H   SER A  24       1.467  12.403 -10.678  1.00  2.72           H  
ATOM    323  HA  SER A  24       0.437  14.917 -11.718  1.00  2.72           H  
ATOM    324 1HB  SER A  24       1.819  14.237 -13.637  1.00  2.72           H  
ATOM    325 2HB  SER A  24       1.083  12.637 -13.609  1.00  2.72           H  
ATOM    326  HG  SER A  24      -0.068  15.126 -14.238  1.00  2.72           H  
ATOM    327  N   LEU A  25      -1.844  13.916 -11.848  1.00  2.51           N  
ATOM    328  CA  LEU A  25      -3.170  13.332 -11.759  1.00  2.51           C  
ATOM    329  C   LEU A  25      -3.380  12.299 -12.859  1.00  2.51           C  
ATOM    330  O   LEU A  25      -4.146  11.356 -12.686  1.00  2.51           O  
ATOM    331  CB  LEU A  25      -4.248  14.416 -11.869  1.00  2.51           C  
ATOM    332  CG  LEU A  25      -4.333  15.386 -10.697  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      -5.375  16.462 -10.994  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      -4.668  14.606  -9.454  1.00  2.51           C  
ATOM    335  H   LEU A  25      -1.743  14.912 -11.987  1.00  2.51           H  
ATOM    336  HA  LEU A  25      -3.268  12.835 -10.793  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      -4.054  15.002 -12.765  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      -5.216  13.940 -11.980  1.00  2.51           H  
ATOM    339  HG  LEU A  25      -3.372  15.882 -10.561  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      -5.423  17.157 -10.158  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      -5.095  17.004 -11.897  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      -6.351  15.996 -11.140  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      -4.723  15.276  -8.596  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      -5.623  14.102  -9.582  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      -3.889  13.868  -9.288  1.00  2.51           H  
ATOM    346  N   SER A  26      -2.674  12.461 -13.982  1.00  2.31           N  
ATOM    347  CA  SER A  26      -2.821  11.573 -15.125  1.00  2.31           C  
ATOM    348  C   SER A  26      -2.388  10.130 -14.855  1.00  2.31           C  
ATOM    349  O   SER A  26      -2.750   9.233 -15.616  1.00  2.31           O  
ATOM    350  CB  SER A  26      -2.051  12.131 -16.306  1.00  2.31           C  
ATOM    351  OG  SER A  26      -0.667  12.128 -16.070  1.00  2.31           O  
ATOM    352  H   SER A  26      -1.991  13.211 -14.046  1.00  2.31           H  
ATOM    353  HA  SER A  26      -3.878  11.554 -15.393  1.00  2.31           H  
ATOM    354 1HB  SER A  26      -2.270  11.530 -17.187  1.00  2.31           H  
ATOM    355 2HB  SER A  26      -2.384  13.146 -16.511  1.00  2.31           H  
ATOM    356  HG  SER A  26      -0.504  12.843 -15.427  1.00  2.31           H  
ATOM    357  N   GLY A  27      -1.592   9.893 -13.803  1.00  2.17           N  
ATOM    358  CA  GLY A  27      -1.179   8.534 -13.490  1.00  2.17           C  
ATOM    359  C   GLY A  27      -1.846   8.043 -12.209  1.00  2.17           C  
ATOM    360  O   GLY A  27      -1.536   6.956 -11.711  1.00  2.17           O  
ATOM    361  H   GLY A  27      -1.308  10.658 -13.189  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      -1.437   7.871 -14.314  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      -0.095   8.499 -13.376  1.00  2.17           H  
ATOM    364  N   CYS A  28      -2.727   8.864 -11.635  1.00  2.10           N  
ATOM    365  CA  CYS A  28      -3.367   8.507 -10.381  1.00  2.10           C  
ATOM    366  C   CYS A  28      -4.755   7.876 -10.562  1.00  2.10           C  
ATOM    367  O   CYS A  28      -5.655   8.524 -11.109  1.00  2.10           O  
ATOM    368  CB  CYS A  28      -3.492   9.708  -9.468  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -4.274   9.302  -7.901  1.00  2.10           S  
ATOM    370  H   CYS A  28      -2.992   9.738 -12.084  1.00  2.10           H  
ATOM    371  HA  CYS A  28      -2.702   7.833  -9.870  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      -2.501  10.117  -9.262  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      -4.068  10.479  -9.961  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -5.267   8.513  -8.400  1.00  2.10           H  
ATOM    375  N   PRO A  29      -4.993   6.635 -10.116  1.00  2.12           N  
ATOM    376  CA  PRO A  29      -6.277   6.001 -10.194  1.00  2.12           C  
ATOM    377  C   PRO A  29      -7.235   6.877  -9.437  1.00  2.12           C  
ATOM    378  O   PRO A  29      -6.833   7.560  -8.500  1.00  2.12           O  
ATOM    379  CB  PRO A  29      -6.058   4.663  -9.490  1.00  2.12           C  
ATOM    380  CG  PRO A  29      -4.592   4.410  -9.616  1.00  2.12           C  
ATOM    381  CD  PRO A  29      -3.955   5.781  -9.528  1.00  2.12           C  
ATOM    382  HA  PRO A  29      -6.578   5.880 -11.245  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      -6.382   4.740  -8.436  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      -6.671   3.884  -9.959  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      -4.256   3.744  -8.810  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      -4.376   3.888 -10.552  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      -3.786   6.044  -8.474  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      -3.042   5.754 -10.123  1.00  2.12           H  
ATOM    389  N   ARG A  30      -8.484   6.886  -9.871  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -9.566   7.651  -9.249  1.00  2.26           C  
ATOM    391  C   ARG A  30      -9.450   9.182  -9.378  1.00  2.26           C  
ATOM    392  O   ARG A  30     -10.363   9.895  -8.959  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -9.659   7.327  -7.761  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -9.867   5.860  -7.383  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -9.983   5.740  -5.905  1.00  2.26           C  
ATOM    396  NE  ARG A  30     -10.123   4.381  -5.428  1.00  2.26           N  
ATOM    397  CZ  ARG A  30     -10.154   4.051  -4.113  1.00  2.26           C  
ATOM    398  NH1 ARG A  30     -10.068   4.993  -3.200  1.00  2.26           N  
ATOM    399  NH2 ARG A  30     -10.269   2.791  -3.742  1.00  2.26           N  
ATOM    400  H   ARG A  30      -8.714   6.310 -10.667  1.00  2.26           H  
ATOM    401  HA  ARG A  30     -10.498   7.343  -9.721  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -8.802   7.703  -7.216  1.00  2.26           H  
ATOM    403 2HB  ARG A  30     -10.525   7.860  -7.359  1.00  2.26           H  
ATOM    404 1HG  ARG A  30     -10.784   5.486  -7.837  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -9.019   5.265  -7.710  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -9.089   6.157  -5.458  1.00  2.26           H  
ATOM    407 2HD  ARG A  30     -10.852   6.306  -5.572  1.00  2.26           H  
ATOM    408  HE  ARG A  30     -10.193   3.638  -6.110  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -9.986   5.962  -3.475  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30     -10.083   4.753  -2.193  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30     -10.335   2.061  -4.437  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30     -10.289   2.558  -2.756  1.00  2.26           H  
ATOM    413  N   ALA A  31      -8.423   9.715 -10.050  1.00  2.52           N  
ATOM    414  CA  ALA A  31      -8.325  11.171 -10.219  1.00  2.52           C  
ATOM    415  C   ALA A  31      -9.526  11.750 -10.957  1.00  2.52           C  
ATOM    416  O   ALA A  31      -9.906  12.897 -10.746  1.00  2.52           O  
ATOM    417  CB  ALA A  31      -7.059  11.541 -10.954  1.00  2.52           C  
ATOM    418  H   ALA A  31      -7.661   9.129 -10.407  1.00  2.52           H  
ATOM    419  HA  ALA A  31      -8.310  11.619  -9.230  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      -6.994  12.620 -11.034  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      -6.204  11.166 -10.407  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      -7.064  11.100 -11.951  1.00  2.52           H  
ATOM    423  N   LYS A  32     -10.111  10.954 -11.843  1.00  2.87           N  
ATOM    424  CA  LYS A  32     -11.242  11.371 -12.660  1.00  2.87           C  
ATOM    425  C   LYS A  32     -12.594  11.136 -11.971  1.00  2.87           C  
ATOM    426  O   LYS A  32     -13.643  11.439 -12.540  1.00  2.87           O  
ATOM    427  CB  LYS A  32     -11.204  10.614 -13.986  1.00  2.87           C  
ATOM    428  CG  LYS A  32      -9.987  10.933 -14.854  1.00  2.87           C  
ATOM    429  CD  LYS A  32     -10.007  10.127 -16.147  1.00  2.87           C  
ATOM    430  CE  LYS A  32      -8.784  10.418 -17.006  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      -8.765   9.584 -18.239  1.00  2.87           N  
ATOM    432  H   LYS A  32      -9.742  10.022 -11.956  1.00  2.87           H  
ATOM    433  HA  LYS A  32     -11.148  12.440 -12.856  1.00  2.87           H  
ATOM    434 1HB  LYS A  32     -11.212   9.542 -13.793  1.00  2.87           H  
ATOM    435 2HB  LYS A  32     -12.097  10.851 -14.563  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      -9.977  11.996 -15.093  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      -9.077  10.693 -14.302  1.00  2.87           H  
ATOM    438 1HD  LYS A  32     -10.030   9.062 -15.912  1.00  2.87           H  
ATOM    439 2HD  LYS A  32     -10.904  10.375 -16.714  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      -8.789  11.469 -17.292  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      -7.883  10.213 -16.427  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      -7.942   9.802 -18.781  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      -8.749   8.606 -17.981  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      -9.590   9.774 -18.789  1.00  2.87           H  
ATOM    445  N   LYS A  33     -12.579  10.540 -10.772  1.00  3.29           N  
ATOM    446  CA  LYS A  33     -13.798  10.212 -10.032  1.00  3.29           C  
ATOM    447  C   LYS A  33     -14.669  11.413  -9.687  1.00  3.29           C  
ATOM    448  O   LYS A  33     -15.898  11.323  -9.704  1.00  3.29           O  
ATOM    449  CB  LYS A  33     -13.457   9.493  -8.732  1.00  3.29           C  
ATOM    450  CG  LYS A  33     -14.667   9.066  -7.917  1.00  3.29           C  
ATOM    451  CD  LYS A  33     -14.260   8.310  -6.658  1.00  3.29           C  
ATOM    452  CE  LYS A  33     -15.483   7.929  -5.830  1.00  3.29           C  
ATOM    453  NZ  LYS A  33     -15.111   7.216  -4.581  1.00  3.29           N  
ATOM    454  H   LYS A  33     -11.691  10.331 -10.322  1.00  3.29           H  
ATOM    455  HA  LYS A  33     -14.396   9.544 -10.653  1.00  3.29           H  
ATOM    456 1HB  LYS A  33     -12.862   8.606  -8.948  1.00  3.29           H  
ATOM    457 2HB  LYS A  33     -12.847  10.147  -8.108  1.00  3.29           H  
ATOM    458 1HG  LYS A  33     -15.236   9.952  -7.632  1.00  3.29           H  
ATOM    459 2HG  LYS A  33     -15.305   8.428  -8.526  1.00  3.29           H  
ATOM    460 1HD  LYS A  33     -13.714   7.406  -6.933  1.00  3.29           H  
ATOM    461 2HD  LYS A  33     -13.602   8.938  -6.055  1.00  3.29           H  
ATOM    462 1HE  LYS A  33     -16.032   8.833  -5.572  1.00  3.29           H  
ATOM    463 2HE  LYS A  33     -16.128   7.283  -6.426  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33     -15.947   6.983  -4.063  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33     -14.611   6.370  -4.810  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33     -14.520   7.812  -4.016  1.00  3.29           H  
ATOM    467  N   SER A  34     -14.032  12.514  -9.302  1.00  3.74           N  
ATOM    468  CA  SER A  34     -14.746  13.695  -8.848  1.00  3.74           C  
ATOM    469  C   SER A  34     -14.021  14.994  -9.200  1.00  3.74           C  
ATOM    470  O   SER A  34     -13.076  15.017  -9.987  1.00  3.74           O  
ATOM    471  CB  SER A  34     -14.986  13.609  -7.343  1.00  3.74           C  
ATOM    472  OG  SER A  34     -15.887  14.602  -6.922  1.00  3.74           O  
ATOM    473  H   SER A  34     -13.022  12.526  -9.332  1.00  3.74           H  
ATOM    474  HA  SER A  34     -15.718  13.713  -9.344  1.00  3.74           H  
ATOM    475 1HB  SER A  34     -15.386  12.624  -7.097  1.00  3.74           H  
ATOM    476 2HB  SER A  34     -14.041  13.722  -6.815  1.00  3.74           H  
ATOM    477  HG  SER A  34     -16.089  14.401  -6.001  1.00  3.74           H  
ATOM    478  N   GLY A  35     -14.483  16.089  -8.604  1.00  4.18           N  
ATOM    479  CA  GLY A  35     -13.998  17.440  -8.889  1.00  4.18           C  
ATOM    480  C   GLY A  35     -12.604  17.757  -8.351  1.00  4.18           C  
ATOM    481  O   GLY A  35     -12.434  18.652  -7.520  1.00  4.18           O  
ATOM    482  H   GLY A  35     -15.229  15.951  -7.938  1.00  4.18           H  
ATOM    483 1HA  GLY A  35     -14.003  17.594  -9.969  1.00  4.18           H  
ATOM    484 2HA  GLY A  35     -14.707  18.157  -8.477  1.00  4.18           H  
ATOM    485  N   VAL A  36     -11.606  17.039  -8.853  1.00  4.61           N  
ATOM    486  CA  VAL A  36     -10.227  17.299  -8.475  1.00  4.61           C  
ATOM    487  C   VAL A  36      -9.752  18.503  -9.269  1.00  4.61           C  
ATOM    488  O   VAL A  36      -9.856  18.532 -10.494  1.00  4.61           O  
ATOM    489  CB  VAL A  36      -9.311  16.089  -8.758  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      -7.886  16.473  -8.441  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      -9.744  14.891  -7.910  1.00  4.61           C  
ATOM    492  H   VAL A  36     -11.843  16.299  -9.511  1.00  4.61           H  
ATOM    493  HA  VAL A  36     -10.183  17.533  -7.412  1.00  4.61           H  
ATOM    494  HB  VAL A  36      -9.368  15.822  -9.815  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      -7.240  15.634  -8.637  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      -7.593  17.315  -9.064  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      -7.808  16.761  -7.405  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      -9.092  14.043  -8.119  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36      -9.685  15.149  -6.864  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36     -10.773  14.622  -8.161  1.00  4.61           H  
ATOM    501  N   LYS A  37      -9.254  19.508  -8.563  1.00  5.01           N  
ATOM    502  CA  LYS A  37      -8.838  20.739  -9.209  1.00  5.01           C  
ATOM    503  C   LYS A  37      -7.371  21.038  -9.002  1.00  5.01           C  
ATOM    504  O   LYS A  37      -6.771  20.615  -8.013  1.00  5.01           O  
ATOM    505  CB  LYS A  37      -9.672  21.904  -8.678  1.00  5.01           C  
ATOM    506  CG  LYS A  37     -11.161  21.805  -8.993  1.00  5.01           C  
ATOM    507  CD  LYS A  37     -11.922  23.014  -8.467  1.00  5.01           C  
ATOM    508  CE  LYS A  37     -13.413  22.900  -8.754  1.00  5.01           C  
ATOM    509  NZ  LYS A  37     -14.171  24.081  -8.242  1.00  5.01           N  
ATOM    510  H   LYS A  37      -9.191  19.424  -7.561  1.00  5.01           H  
ATOM    511  HA  LYS A  37      -9.008  20.646 -10.282  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      -9.564  21.961  -7.595  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      -9.295  22.841  -9.093  1.00  5.01           H  
ATOM    514 1HG  LYS A  37     -11.305  21.726 -10.071  1.00  5.01           H  
ATOM    515 2HG  LYS A  37     -11.570  20.910  -8.526  1.00  5.01           H  
ATOM    516 1HD  LYS A  37     -11.777  23.092  -7.389  1.00  5.01           H  
ATOM    517 2HD  LYS A  37     -11.538  23.920  -8.935  1.00  5.01           H  
ATOM    518 1HE  LYS A  37     -13.565  22.821  -9.829  1.00  5.01           H  
ATOM    519 2HE  LYS A  37     -13.799  21.998  -8.277  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37     -15.153  23.966  -8.450  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37     -14.045  24.153  -7.242  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37     -13.829  24.920  -8.686  1.00  5.01           H  
ATOM    523  N   VAL A  38      -6.813  21.791  -9.938  1.00  5.41           N  
ATOM    524  CA  VAL A  38      -5.447  22.276  -9.854  1.00  5.41           C  
ATOM    525  C   VAL A  38      -5.476  23.797  -9.914  1.00  5.41           C  
ATOM    526  O   VAL A  38      -6.094  24.376 -10.809  1.00  5.41           O  
ATOM    527  CB  VAL A  38      -4.596  21.699 -10.998  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      -3.178  22.243 -10.913  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      -4.605  20.167 -10.915  1.00  5.41           C  
ATOM    530  H   VAL A  38      -7.371  22.065 -10.735  1.00  5.41           H  
ATOM    531  HA  VAL A  38      -5.013  21.967  -8.901  1.00  5.41           H  
ATOM    532  HB  VAL A  38      -5.011  22.019 -11.954  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      -2.586  21.842 -11.732  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      -3.197  23.332 -10.983  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      -2.734  21.949  -9.964  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      -4.008  19.753 -11.727  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      -4.185  19.851  -9.958  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      -5.625  19.799 -10.999  1.00  5.41           H  
ATOM    539  N   ALA A  39      -4.855  24.448  -8.942  1.00  5.82           N  
ATOM    540  CA  ALA A  39      -4.863  25.903  -8.899  1.00  5.82           C  
ATOM    541  C   ALA A  39      -4.069  26.502 -10.067  1.00  5.82           C  
ATOM    542  O   ALA A  39      -3.082  25.896 -10.492  1.00  5.82           O  
ATOM    543  CB  ALA A  39      -4.277  26.398  -7.591  1.00  5.82           C  
ATOM    544  H   ALA A  39      -4.365  23.924  -8.227  1.00  5.82           H  
ATOM    545  HA  ALA A  39      -5.898  26.213  -8.945  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      -4.318  27.487  -7.563  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      -4.844  25.991  -6.755  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      -3.240  26.076  -7.518  1.00  5.82           H  
ATOM    549  N   PRO A  40      -4.464  27.674 -10.606  1.00  6.24           N  
ATOM    550  CA  PRO A  40      -3.713  28.460 -11.570  1.00  6.24           C  
ATOM    551  C   PRO A  40      -2.369  28.825 -10.970  1.00  6.24           C  
ATOM    552  O   PRO A  40      -2.274  29.065  -9.761  1.00  6.24           O  
ATOM    553  CB  PRO A  40      -4.591  29.705 -11.756  1.00  6.24           C  
ATOM    554  CG  PRO A  40      -5.985  29.246 -11.412  1.00  6.24           C  
ATOM    555  CD  PRO A  40      -5.807  28.225 -10.310  1.00  6.24           C  
ATOM    556  HA  PRO A  40      -3.589  27.897 -12.508  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      -4.231  30.513 -11.111  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      -4.507  30.067 -12.791  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      -6.602  30.105 -11.100  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      -6.470  28.815 -12.300  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      -5.839  28.692  -9.315  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      -6.595  27.471 -10.461  1.00  6.24           H  
ATOM    563  N   THR A  41      -1.340  28.893 -11.803  1.00  6.58           N  
ATOM    564  CA  THR A  41      -0.020  29.258 -11.311  1.00  6.58           C  
ATOM    565  C   THR A  41       0.164  30.765 -11.407  1.00  6.58           C  
ATOM    566  O   THR A  41      -0.616  31.442 -12.075  1.00  6.58           O  
ATOM    567  CB  THR A  41       1.069  28.525 -12.113  1.00  6.58           C  
ATOM    568  OG1 THR A  41       1.045  28.966 -13.475  1.00  6.58           O  
ATOM    569  CG2 THR A  41       0.800  27.037 -12.079  1.00  6.58           C  
ATOM    570  H   THR A  41      -1.459  28.702 -12.808  1.00  6.58           H  
ATOM    571  HA  THR A  41       0.062  28.964 -10.264  1.00  6.58           H  
ATOM    572  HB  THR A  41       2.046  28.734 -11.684  1.00  6.58           H  
ATOM    573  HG1 THR A  41       0.171  28.738 -13.887  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       1.565  26.513 -12.651  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       0.811  26.687 -11.048  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      -0.181  26.840 -12.520  1.00  6.58           H  
ATOM    577  N   LYS A  42       1.220  31.299 -10.798  1.00  6.76           N  
ATOM    578  CA  LYS A  42       1.474  32.740 -10.874  1.00  6.76           C  
ATOM    579  C   LYS A  42       1.538  33.196 -12.336  1.00  6.76           C  
ATOM    580  O   LYS A  42       0.982  34.233 -12.703  1.00  6.76           O  
ATOM    581  CB  LYS A  42       2.765  33.082 -10.130  1.00  6.76           C  
ATOM    582  CG  LYS A  42       3.115  34.574 -10.029  1.00  6.76           C  
ATOM    583  CD  LYS A  42       4.350  34.766  -9.129  1.00  6.76           C  
ATOM    584  CE  LYS A  42       4.643  36.239  -8.834  1.00  6.76           C  
ATOM    585  NZ  LYS A  42       5.081  36.982 -10.039  1.00  6.76           N  
ATOM    586  H   LYS A  42       1.842  30.708 -10.264  1.00  6.76           H  
ATOM    587  HA  LYS A  42       0.647  33.265 -10.394  1.00  6.76           H  
ATOM    588 1HB  LYS A  42       2.714  32.685  -9.116  1.00  6.76           H  
ATOM    589 2HB  LYS A  42       3.603  32.592 -10.629  1.00  6.76           H  
ATOM    590 1HG  LYS A  42       3.329  34.973 -11.027  1.00  6.76           H  
ATOM    591 2HG  LYS A  42       2.273  35.127  -9.612  1.00  6.76           H  
ATOM    592 1HD  LYS A  42       4.195  34.243  -8.184  1.00  6.76           H  
ATOM    593 2HD  LYS A  42       5.220  34.332  -9.624  1.00  6.76           H  
ATOM    594 1HE  LYS A  42       3.743  36.709  -8.444  1.00  6.76           H  
ATOM    595 2HE  LYS A  42       5.430  36.302  -8.084  1.00  6.76           H  
ATOM    596 1HZ  LYS A  42       5.251  37.946  -9.809  1.00  6.76           H  
ATOM    597 2HZ  LYS A  42       5.914  36.579 -10.419  1.00  6.76           H  
ATOM    598 3HZ  LYS A  42       4.340  36.959 -10.754  1.00  6.76           H  
ATOM    599  N   ASP A  43       2.165  32.369 -13.175  1.00  6.80           N  
ATOM    600  CA  ASP A  43       2.323  32.636 -14.601  1.00  6.80           C  
ATOM    601  C   ASP A  43       0.986  32.721 -15.345  1.00  6.80           C  
ATOM    602  O   ASP A  43       0.918  33.304 -16.428  1.00  6.80           O  
ATOM    603  CB  ASP A  43       3.186  31.552 -15.250  1.00  6.80           C  
ATOM    604  CG  ASP A  43       4.668  31.626 -14.856  1.00  6.80           C  
ATOM    605  OD1 ASP A  43       5.067  32.610 -14.277  1.00  6.80           O  
ATOM    606  OD2 ASP A  43       5.386  30.699 -15.147  1.00  6.80           O  
ATOM    607  H   ASP A  43       2.562  31.521 -12.802  1.00  6.80           H  
ATOM    608  HA  ASP A  43       2.830  33.594 -14.709  1.00  6.80           H  
ATOM    609 1HB  ASP A  43       2.793  30.570 -14.969  1.00  6.80           H  
ATOM    610 2HB  ASP A  43       3.105  31.632 -16.334  1.00  6.80           H  
ATOM    611  N   ASP A  44      -0.073  32.123 -14.791  1.00  6.80           N  
ATOM    612  CA  ASP A  44      -1.373  32.169 -15.437  1.00  6.80           C  
ATOM    613  C   ASP A  44      -2.106  33.399 -14.916  1.00  6.80           C  
ATOM    614  O   ASP A  44      -2.756  34.122 -15.668  1.00  6.80           O  
ATOM    615  CB  ASP A  44      -2.203  30.925 -15.084  1.00  6.80           C  
ATOM    616  CG  ASP A  44      -1.592  29.593 -15.556  1.00  6.80           C  
ATOM    617  OD1 ASP A  44      -1.332  29.453 -16.728  1.00  6.80           O  
ATOM    618  OD2 ASP A  44      -1.394  28.707 -14.709  1.00  6.80           O  
ATOM    619  H   ASP A  44       0.005  31.679 -13.883  1.00  6.80           H  
ATOM    620  HA  ASP A  44      -1.247  32.249 -16.516  1.00  6.80           H  
ATOM    621 1HB  ASP A  44      -2.329  30.882 -13.999  1.00  6.80           H  
ATOM    622 2HB  ASP A  44      -3.197  31.025 -15.519  1.00  6.80           H  
ATOM    623  N   LYS A  45      -1.923  33.686 -13.629  1.00  6.83           N  
ATOM    624  CA  LYS A  45      -2.592  34.805 -12.976  1.00  6.83           C  
ATOM    625  C   LYS A  45      -2.163  36.139 -13.592  1.00  6.83           C  
ATOM    626  O   LYS A  45      -2.961  37.067 -13.717  1.00  6.83           O  
ATOM    627  CB  LYS A  45      -2.314  34.761 -11.474  1.00  6.83           C  
ATOM    628  CG  LYS A  45      -3.003  33.581 -10.760  1.00  6.83           C  
ATOM    629  CD  LYS A  45      -2.677  33.532  -9.274  1.00  6.83           C  
ATOM    630  CE  LYS A  45      -3.325  32.319  -8.610  1.00  6.83           C  
ATOM    631  NZ  LYS A  45      -3.005  32.242  -7.157  1.00  6.83           N  
ATOM    632  H   LYS A  45      -1.338  33.063 -13.070  1.00  6.83           H  
ATOM    633  HA  LYS A  45      -3.667  34.698 -13.129  1.00  6.83           H  
ATOM    634 1HB  LYS A  45      -1.240  34.684 -11.308  1.00  6.83           H  
ATOM    635 2HB  LYS A  45      -2.652  35.688 -11.015  1.00  6.83           H  
ATOM    636 1HG  LYS A  45      -4.082  33.661 -10.884  1.00  6.83           H  
ATOM    637 2HG  LYS A  45      -2.676  32.648 -11.221  1.00  6.83           H  
ATOM    638 1HD  LYS A  45      -1.596  33.466  -9.144  1.00  6.83           H  
ATOM    639 2HD  LYS A  45      -3.031  34.440  -8.789  1.00  6.83           H  
ATOM    640 1HE  LYS A  45      -4.404  32.374  -8.735  1.00  6.83           H  
ATOM    641 2HE  LYS A  45      -2.961  31.418  -9.094  1.00  6.83           H  
ATOM    642 1HZ  LYS A  45      -3.445  31.424  -6.759  1.00  6.83           H  
ATOM    643 2HZ  LYS A  45      -2.005  32.178  -7.037  1.00  6.83           H  
ATOM    644 3HZ  LYS A  45      -3.347  33.069  -6.693  1.00  6.83           H  
ATOM    645  N   GLU A  46      -0.900  36.204 -14.015  1.00  6.94           N  
ATOM    646  CA  GLU A  46      -0.328  37.392 -14.643  1.00  6.94           C  
ATOM    647  C   GLU A  46      -0.531  37.443 -16.164  1.00  6.94           C  
ATOM    648  O   GLU A  46       0.001  38.336 -16.825  1.00  6.94           O  
ATOM    649  CB  GLU A  46       1.171  37.502 -14.347  1.00  6.94           C  
ATOM    650  CG  GLU A  46       1.525  37.744 -12.878  1.00  6.94           C  
ATOM    651  CD  GLU A  46       3.016  37.908 -12.644  1.00  6.94           C  
ATOM    652  OE1 GLU A  46       3.767  37.830 -13.582  1.00  6.94           O  
ATOM    653  OE2 GLU A  46       3.410  38.098 -11.506  1.00  6.94           O  
ATOM    654  H   GLU A  46      -0.293  35.401 -13.842  1.00  6.94           H  
ATOM    655  HA  GLU A  46      -0.823  38.264 -14.218  1.00  6.94           H  
ATOM    656 1HB  GLU A  46       1.664  36.574 -14.654  1.00  6.94           H  
ATOM    657 2HB  GLU A  46       1.599  38.311 -14.937  1.00  6.94           H  
ATOM    658 1HG  GLU A  46       1.008  38.638 -12.530  1.00  6.94           H  
ATOM    659 2HG  GLU A  46       1.167  36.898 -12.290  1.00  6.94           H  
ATOM    660  N   ASP A  47      -1.245  36.473 -16.741  1.00  7.15           N  
ATOM    661  CA  ASP A  47      -1.456  36.448 -18.181  1.00  7.15           C  
ATOM    662  C   ASP A  47      -2.269  37.676 -18.625  1.00  7.15           C  
ATOM    663  O   ASP A  47      -3.450  37.786 -18.284  1.00  7.15           O  
ATOM    664  CB  ASP A  47      -2.154  35.144 -18.593  1.00  7.15           C  
ATOM    665  CG  ASP A  47      -2.366  34.960 -20.119  1.00  7.15           C  
ATOM    666  OD1 ASP A  47      -2.525  35.947 -20.826  1.00  7.15           O  
ATOM    667  OD2 ASP A  47      -2.358  33.829 -20.564  1.00  7.15           O  
ATOM    668  H   ASP A  47      -1.676  35.743 -16.177  1.00  7.15           H  
ATOM    669  HA  ASP A  47      -0.474  36.436 -18.631  1.00  7.15           H  
ATOM    670 1HB  ASP A  47      -1.573  34.295 -18.218  1.00  7.15           H  
ATOM    671 2HB  ASP A  47      -3.116  35.101 -18.107  1.00  7.15           H  
ATOM    672  N   PRO A  48      -1.715  38.569 -19.469  1.00  7.46           N  
ATOM    673  CA  PRO A  48      -2.303  39.828 -19.875  1.00  7.46           C  
ATOM    674  C   PRO A  48      -3.617  39.663 -20.629  1.00  7.46           C  
ATOM    675  O   PRO A  48      -4.379  40.624 -20.737  1.00  7.46           O  
ATOM    676  CB  PRO A  48      -1.220  40.442 -20.772  1.00  7.46           C  
ATOM    677  CG  PRO A  48      -0.420  39.269 -21.273  1.00  7.46           C  
ATOM    678  CD  PRO A  48      -0.426  38.277 -20.138  1.00  7.46           C  
ATOM    679  HA  PRO A  48      -2.445  40.451 -18.986  1.00  7.46           H  
ATOM    680 1HB  PRO A  48      -1.693  41.007 -21.588  1.00  7.46           H  
ATOM    681 2HB  PRO A  48      -0.617  41.155 -20.190  1.00  7.46           H  
ATOM    682 1HG  PRO A  48      -0.886  38.860 -22.185  1.00  7.46           H  
ATOM    683 2HG  PRO A  48       0.595  39.588 -21.551  1.00  7.46           H  
ATOM    684 1HD  PRO A  48      -0.423  37.274 -20.591  1.00  7.46           H  
ATOM    685 2HD  PRO A  48       0.421  38.448 -19.453  1.00  7.46           H  
ATOM    686  N   GLU A  49      -3.899  38.464 -21.166  1.00  7.80           N  
ATOM    687  CA  GLU A  49      -5.155  38.276 -21.889  1.00  7.80           C  
ATOM    688  C   GLU A  49      -6.303  37.911 -20.937  1.00  7.80           C  
ATOM    689  O   GLU A  49      -7.464  37.855 -21.345  1.00  7.80           O  
ATOM    690  CB  GLU A  49      -5.012  37.222 -22.991  1.00  7.80           C  
ATOM    691  CG  GLU A  49      -4.048  37.629 -24.118  1.00  7.80           C  
ATOM    692  CD  GLU A  49      -3.946  36.619 -25.256  1.00  7.80           C  
ATOM    693  OE1 GLU A  49      -4.612  35.610 -25.214  1.00  7.80           O  
ATOM    694  OE2 GLU A  49      -3.192  36.872 -26.169  1.00  7.80           O  
ATOM    695  H   GLU A  49      -3.266  37.659 -21.057  1.00  7.80           H  
ATOM    696  HA  GLU A  49      -5.414  39.219 -22.368  1.00  7.80           H  
ATOM    697 1HB  GLU A  49      -4.647  36.289 -22.552  1.00  7.80           H  
ATOM    698 2HB  GLU A  49      -5.988  37.018 -23.433  1.00  7.80           H  
ATOM    699 1HG  GLU A  49      -4.374  38.585 -24.525  1.00  7.80           H  
ATOM    700 2HG  GLU A  49      -3.058  37.774 -23.681  1.00  7.80           H  
ATOM    701  N   LEU A  50      -5.962  37.643 -19.671  1.00  8.11           N  
ATOM    702  CA  LEU A  50      -6.945  37.314 -18.643  1.00  8.11           C  
ATOM    703  C   LEU A  50      -7.109  38.512 -17.705  1.00  8.11           C  
ATOM    704  O   LEU A  50      -8.170  38.733 -17.122  1.00  8.11           O  
ATOM    705  CB  LEU A  50      -6.504  36.091 -17.837  1.00  8.11           C  
ATOM    706  CG  LEU A  50      -6.280  34.811 -18.649  1.00  8.11           C  
ATOM    707  CD1 LEU A  50      -5.823  33.697 -17.711  1.00  8.11           C  
ATOM    708  CD2 LEU A  50      -7.549  34.442 -19.386  1.00  8.11           C  
ATOM    709  H   LEU A  50      -4.984  37.686 -19.401  1.00  8.11           H  
ATOM    710  HA  LEU A  50      -7.903  37.109 -19.117  1.00  8.11           H  
ATOM    711 1HB  LEU A  50      -5.558  36.333 -17.342  1.00  8.11           H  
ATOM    712 2HB  LEU A  50      -7.249  35.884 -17.072  1.00  8.11           H  
ATOM    713  HG  LEU A  50      -5.478  34.983 -19.376  1.00  8.11           H  
ATOM    714 1HD1 LEU A  50      -5.638  32.792 -18.289  1.00  8.11           H  
ATOM    715 2HD1 LEU A  50      -4.908  33.993 -17.204  1.00  8.11           H  
ATOM    716 3HD1 LEU A  50      -6.597  33.507 -16.972  1.00  8.11           H  
ATOM    717 1HD2 LEU A  50      -7.379  33.538 -19.971  1.00  8.11           H  
ATOM    718 2HD2 LEU A  50      -8.349  34.266 -18.668  1.00  8.11           H  
ATOM    719 3HD2 LEU A  50      -7.832  35.259 -20.053  1.00  8.11           H  
ATOM    720  N   MET A  51      -6.022  39.275 -17.569  1.00  8.38           N  
ATOM    721  CA  MET A  51      -5.941  40.440 -16.692  1.00  8.38           C  
ATOM    722  C   MET A  51      -6.805  41.606 -17.142  1.00  8.38           C  
ATOM    723  O   MET A  51      -7.203  41.702 -18.304  1.00  8.38           O  
ATOM    724  CB  MET A  51      -4.509  40.951 -16.594  1.00  8.38           C  
ATOM    725  CG  MET A  51      -3.532  40.075 -15.855  1.00  8.38           C  
ATOM    726  SD  MET A  51      -1.881  40.758 -15.933  1.00  8.38           S  
ATOM    727  CE  MET A  51      -2.084  42.239 -14.962  1.00  8.38           C  
ATOM    728  H   MET A  51      -5.182  38.994 -18.070  1.00  8.38           H  
ATOM    729  HA  MET A  51      -6.281  40.142 -15.701  1.00  8.38           H  
ATOM    730 1HB  MET A  51      -4.129  41.120 -17.592  1.00  8.38           H  
ATOM    731 2HB  MET A  51      -4.507  41.909 -16.089  1.00  8.38           H  
ATOM    732 1HG  MET A  51      -3.822  39.995 -14.810  1.00  8.38           H  
ATOM    733 2HG  MET A  51      -3.516  39.076 -16.267  1.00  8.38           H  
ATOM    734 1HE  MET A  51      -1.135  42.772 -14.914  1.00  8.38           H  
ATOM    735 2HE  MET A  51      -2.838  42.879 -15.425  1.00  8.38           H  
ATOM    736 3HE  MET A  51      -2.402  41.972 -13.953  1.00  8.38           H  
ATOM    737  N   LYS A  52      -7.062  42.515 -16.208  1.00  8.69           N  
ATOM    738  CA  LYS A  52      -7.804  43.745 -16.452  1.00  8.69           C  
ATOM    739  C   LYS A  52      -9.210  43.479 -16.995  1.00  8.69           C  
ATOM    740  O   LYS A  52     -10.001  42.801 -16.337  1.00  8.69           O  
ATOM    741  CB  LYS A  52      -7.004  44.636 -17.417  1.00  8.69           C  
ATOM    742  CG  LYS A  52      -5.615  45.022 -16.904  1.00  8.69           C  
ATOM    743  CD  LYS A  52      -4.898  45.947 -17.877  1.00  8.69           C  
ATOM    744  CE  LYS A  52      -3.496  46.293 -17.385  1.00  8.69           C  
ATOM    745  NZ  LYS A  52      -2.770  47.169 -18.349  1.00  8.69           N  
ATOM    746  H   LYS A  52      -6.719  42.348 -15.271  1.00  8.69           H  
ATOM    747  HA  LYS A  52      -7.913  44.274 -15.505  1.00  8.69           H  
ATOM    748 1HB  LYS A  52      -6.884  44.149 -18.384  1.00  8.69           H  
ATOM    749 2HB  LYS A  52      -7.544  45.567 -17.579  1.00  8.69           H  
ATOM    750 1HG  LYS A  52      -5.711  45.520 -15.939  1.00  8.69           H  
ATOM    751 2HG  LYS A  52      -5.013  44.131 -16.774  1.00  8.69           H  
ATOM    752 1HD  LYS A  52      -4.823  45.457 -18.849  1.00  8.69           H  
ATOM    753 2HD  LYS A  52      -5.470  46.867 -17.996  1.00  8.69           H  
ATOM    754 1HE  LYS A  52      -3.571  46.805 -16.427  1.00  8.69           H  
ATOM    755 2HE  LYS A  52      -2.929  45.370 -17.248  1.00  8.69           H  
ATOM    756 1HZ  LYS A  52      -1.848  47.376 -17.990  1.00  8.69           H  
ATOM    757 2HZ  LYS A  52      -2.686  46.696 -19.239  1.00  8.69           H  
ATOM    758 3HZ  LYS A  52      -3.283  48.030 -18.474  1.00  8.69           H  
ATOM    759  N   CYS A  53      -9.554  44.056 -18.144  1.00  9.12           N  
ATOM    760  CA  CYS A  53     -10.900  43.881 -18.679  1.00  9.12           C  
ATOM    761  C   CYS A  53     -10.943  44.053 -20.198  1.00  9.12           C  
ATOM    762  O   CYS A  53     -10.303  44.960 -20.734  1.00  9.12           O  
ATOM    763  CB  CYS A  53     -11.818  44.901 -18.006  1.00  9.12           C  
ATOM    764  SG  CYS A  53     -13.528  44.838 -18.484  1.00  9.12           S  
ATOM    765  H   CYS A  53      -8.882  44.600 -18.666  1.00  9.12           H  
ATOM    766  HA  CYS A  53     -11.229  42.881 -18.402  1.00  9.12           H  
ATOM    767 1HB  CYS A  53     -11.777  44.758 -16.934  1.00  9.12           H  
ATOM    768 2HB  CYS A  53     -11.448  45.904 -18.214  1.00  9.12           H  
ATOM    769  N   PRO A  54     -11.716  43.217 -20.946  1.00  9.61           N  
ATOM    770  CA  PRO A  54     -11.942  43.291 -22.392  1.00  9.61           C  
ATOM    771  C   PRO A  54     -12.909  44.369 -22.893  1.00  9.61           C  
ATOM    772  O   PRO A  54     -13.000  44.604 -24.098  1.00  9.61           O  
ATOM    773  CB  PRO A  54     -12.511  41.900 -22.696  1.00  9.61           C  
ATOM    774  CG  PRO A  54     -13.205  41.475 -21.428  1.00  9.61           C  
ATOM    775  CD  PRO A  54     -12.357  42.025 -20.314  1.00  9.61           C  
ATOM    776  HA  PRO A  54     -10.969  43.413 -22.887  1.00  9.61           H  
ATOM    777 1HB  PRO A  54     -13.203  41.966 -23.550  1.00  9.61           H  
ATOM    778 2HB  PRO A  54     -11.701  41.220 -22.993  1.00  9.61           H  
ATOM    779 1HG  PRO A  54     -14.227  41.871 -21.405  1.00  9.61           H  
ATOM    780 2HG  PRO A  54     -13.292  40.379 -21.394  1.00  9.61           H  
ATOM    781 1HD  PRO A  54     -13.027  42.287 -19.499  1.00  9.61           H  
ATOM    782 2HD  PRO A  54     -11.594  41.285 -20.013  1.00  9.61           H  
ATOM    783  N   VAL A  55     -13.672  44.978 -21.996  1.00 10.02           N  
ATOM    784  CA  VAL A  55     -14.712  45.921 -22.395  1.00 10.02           C  
ATOM    785  C   VAL A  55     -14.623  47.210 -21.591  1.00 10.02           C  
ATOM    786  O   VAL A  55     -13.881  47.265 -20.627  1.00 10.02           O  
ATOM    787  CB  VAL A  55     -16.109  45.283 -22.172  1.00 10.02           C  
ATOM    788  CG1 VAL A  55     -16.267  44.033 -23.021  1.00 10.02           C  
ATOM    789  CG2 VAL A  55     -16.269  44.946 -20.715  1.00 10.02           C  
ATOM    790  H   VAL A  55     -13.549  44.780 -21.012  1.00 10.02           H  
ATOM    791  HA  VAL A  55     -14.580  46.137 -23.453  1.00 10.02           H  
ATOM    792  HB  VAL A  55     -16.880  45.978 -22.459  1.00 10.02           H  
ATOM    793 1HG1 VAL A  55     -17.256  43.604 -22.857  1.00 10.02           H  
ATOM    794 2HG1 VAL A  55     -16.154  44.294 -24.075  1.00 10.02           H  
ATOM    795 3HG1 VAL A  55     -15.519  43.307 -22.754  1.00 10.02           H  
ATOM    796 1HG2 VAL A  55     -17.252  44.510 -20.538  1.00 10.02           H  
ATOM    797 2HG2 VAL A  55     -15.508  44.232 -20.439  1.00 10.02           H  
ATOM    798 3HG2 VAL A  55     -16.163  45.843 -20.113  1.00 10.02           H  
ATOM    799  N   PRO A  56     -15.233  48.318 -22.049  1.00 10.15           N  
ATOM    800  CA  PRO A  56     -15.432  49.528 -21.266  1.00 10.15           C  
ATOM    801  C   PRO A  56     -16.508  49.353 -20.186  1.00 10.15           C  
ATOM    802  O   PRO A  56     -16.541  50.081 -19.195  1.00 10.15           O  
ATOM    803  CB  PRO A  56     -15.861  50.541 -22.338  1.00 10.15           C  
ATOM    804  CG  PRO A  56     -16.466  49.703 -23.450  1.00 10.15           C  
ATOM    805  CD  PRO A  56     -15.654  48.425 -23.463  1.00 10.15           C  
ATOM    806  HA  PRO A  56     -14.478  49.820 -20.807  1.00 10.15           H  
ATOM    807 1HB  PRO A  56     -16.582  51.253 -21.910  1.00 10.15           H  
ATOM    808 2HB  PRO A  56     -14.989  51.127 -22.667  1.00 10.15           H  
ATOM    809 1HG  PRO A  56     -17.534  49.527 -23.247  1.00 10.15           H  
ATOM    810 2HG  PRO A  56     -16.412  50.246 -24.405  1.00 10.15           H  
ATOM    811 1HD  PRO A  56     -16.299  47.613 -23.785  1.00 10.15           H  
ATOM    812 2HD  PRO A  56     -14.772  48.531 -24.113  1.00 10.15           H  
ATOM    813  N   GLY A  57     -17.364  48.342 -20.343  1.00  9.88           N  
ATOM    814  CA  GLY A  57     -18.476  48.092 -19.418  1.00  9.88           C  
ATOM    815  C   GLY A  57     -18.052  47.316 -18.175  1.00  9.88           C  
ATOM    816  O   GLY A  57     -18.571  46.233 -17.898  1.00  9.88           O  
ATOM    817  H   GLY A  57     -17.278  47.745 -21.147  1.00  9.88           H  
ATOM    818 1HA  GLY A  57     -18.909  49.046 -19.117  1.00  9.88           H  
ATOM    819 2HA  GLY A  57     -19.258  47.543 -19.940  1.00  9.88           H  
ATOM    820  N   CYS A  58     -17.080  47.853 -17.461  1.00  9.28           N  
ATOM    821  CA  CYS A  58     -16.503  47.193 -16.297  1.00  9.28           C  
ATOM    822  C   CYS A  58     -15.689  48.144 -15.437  1.00  9.28           C  
ATOM    823  O   CYS A  58     -15.512  49.316 -15.763  1.00  9.28           O  
ATOM    824  CB  CYS A  58     -15.633  46.027 -16.729  1.00  9.28           C  
ATOM    825  SG  CYS A  58     -14.270  46.547 -17.685  1.00  9.28           S  
ATOM    826  H   CYS A  58     -16.735  48.761 -17.774  1.00  9.28           H  
ATOM    827  HA  CYS A  58     -17.319  46.800 -15.691  1.00  9.28           H  
ATOM    828 1HB  CYS A  58     -15.259  45.492 -15.862  1.00  9.28           H  
ATOM    829 2HB  CYS A  58     -16.219  45.322 -17.320  1.00  9.28           H  
ATOM    830  N   VAL A  59     -15.166  47.621 -14.338  1.00  8.49           N  
ATOM    831  CA  VAL A  59     -14.339  48.395 -13.424  1.00  8.49           C  
ATOM    832  C   VAL A  59     -12.854  48.077 -13.584  1.00  8.49           C  
ATOM    833  O   VAL A  59     -12.019  48.555 -12.819  1.00  8.49           O  
ATOM    834  CB  VAL A  59     -14.765  48.097 -11.987  1.00  8.49           C  
ATOM    835  CG1 VAL A  59     -16.228  48.473 -11.796  1.00  8.49           C  
ATOM    836  CG2 VAL A  59     -14.547  46.621 -11.709  1.00  8.49           C  
ATOM    837  H   VAL A  59     -15.361  46.655 -14.116  1.00  8.49           H  
ATOM    838  HA  VAL A  59     -14.494  49.456 -13.629  1.00  8.49           H  
ATOM    839  HB  VAL A  59     -14.169  48.695 -11.299  1.00  8.49           H  
ATOM    840 1HG1 VAL A  59     -16.527  48.264 -10.768  1.00  8.49           H  
ATOM    841 2HG1 VAL A  59     -16.358  49.537 -12.002  1.00  8.49           H  
ATOM    842 3HG1 VAL A  59     -16.847  47.893 -12.478  1.00  8.49           H  
ATOM    843 1HG2 VAL A  59     -14.843  46.398 -10.685  1.00  8.49           H  
ATOM    844 2HG2 VAL A  59     -15.148  46.028 -12.398  1.00  8.49           H  
ATOM    845 3HG2 VAL A  59     -13.492  46.380 -11.844  1.00  8.49           H  
ATOM    846  N   GLY A  60     -12.536  47.240 -14.567  1.00  7.73           N  
ATOM    847  CA  GLY A  60     -11.163  46.836 -14.841  1.00  7.73           C  
ATOM    848  C   GLY A  60     -10.869  45.439 -14.311  1.00  7.73           C  
ATOM    849  O   GLY A  60      -9.761  45.170 -13.844  1.00  7.73           O  
ATOM    850  H   GLY A  60     -13.277  46.894 -15.160  1.00  7.73           H  
ATOM    851 1HA  GLY A  60     -10.987  46.867 -15.914  1.00  7.73           H  
ATOM    852 2HA  GLY A  60     -10.477  47.550 -14.387  1.00  7.73           H  
ENDMDL

REMARK ID 644166 DOMAINID 637741 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.283   5.203   4.172  1.00  2.86           N  
ATOM      2  CA  ASP A   1       1.594   4.647   4.474  1.00  2.86           C  
ATOM      3  C   ASP A   1       2.675   5.458   3.773  1.00  2.86           C  
ATOM      4  O   ASP A   1       2.385   6.329   2.950  1.00  2.86           O  
ATOM      5  CB  ASP A   1       1.663   3.165   4.063  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.692   2.318   4.880  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       3.599   2.889   5.465  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       2.542   1.117   4.908  1.00  2.86           O  
ATOM      9 1H   ASP A   1      -0.346   5.020   4.941  1.00  2.86           H  
ATOM     10 2H   ASP A   1       0.365   6.200   4.034  1.00  2.86           H  
ATOM     11 3H   ASP A   1      -0.079   4.774   3.332  1.00  2.86           H  
ATOM     12  HA  ASP A   1       1.762   4.713   5.549  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       0.678   2.714   4.172  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       1.935   3.104   3.006  1.00  2.86           H  
ATOM     15  N   LEU A   2       3.921   5.188   4.117  1.00  2.65           N  
ATOM     16  CA  LEU A   2       5.048   5.898   3.519  1.00  2.65           C  
ATOM     17  C   LEU A   2       5.476   5.305   2.190  1.00  2.65           C  
ATOM     18  O   LEU A   2       5.888   4.148   2.121  1.00  2.65           O  
ATOM     19  CB  LEU A   2       6.266   5.864   4.451  1.00  2.65           C  
ATOM     20  CG  LEU A   2       7.535   6.526   3.883  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       7.287   8.009   3.690  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       8.714   6.273   4.815  1.00  2.65           C  
ATOM     23  H   LEU A   2       4.078   4.442   4.799  1.00  2.65           H  
ATOM     24  HA  LEU A   2       4.753   6.933   3.353  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       6.015   6.367   5.383  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       6.503   4.821   4.674  1.00  2.65           H  
ATOM     27  HG  LEU A   2       7.753   6.092   2.907  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       8.172   8.482   3.269  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       6.450   8.149   3.010  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       7.057   8.464   4.648  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       9.607   6.722   4.396  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       8.511   6.708   5.795  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       8.870   5.200   4.917  1.00  2.65           H  
ATOM     34  N   LYS A   3       5.402   6.100   1.133  1.00  2.47           N  
ATOM     35  CA  LYS A   3       5.822   5.616  -0.168  1.00  2.47           C  
ATOM     36  C   LYS A   3       7.133   6.270  -0.564  1.00  2.47           C  
ATOM     37  O   LYS A   3       7.352   7.453  -0.309  1.00  2.47           O  
ATOM     38  CB  LYS A   3       4.738   5.852  -1.212  1.00  2.47           C  
ATOM     39  CG  LYS A   3       3.409   5.152  -0.890  1.00  2.47           C  
ATOM     40  CD  LYS A   3       3.554   3.616  -0.949  1.00  2.47           C  
ATOM     41  CE  LYS A   3       3.720   3.134  -2.393  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       3.767   1.652  -2.515  1.00  2.47           N  
ATOM     43  H   LYS A   3       5.045   7.040   1.239  1.00  2.47           H  
ATOM     44  HA  LYS A   3       5.992   4.544  -0.108  1.00  2.47           H  
ATOM     45 1HB  LYS A   3       4.547   6.921  -1.302  1.00  2.47           H  
ATOM     46 2HB  LYS A   3       5.087   5.496  -2.184  1.00  2.47           H  
ATOM     47 1HG  LYS A   3       3.077   5.437   0.113  1.00  2.47           H  
ATOM     48 2HG  LYS A   3       2.651   5.466  -1.605  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       4.427   3.308  -0.370  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       2.673   3.147  -0.513  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       2.882   3.504  -2.983  1.00  2.47           H  
ATOM     52 2HE  LYS A   3       4.649   3.540  -2.800  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       3.890   1.421  -3.504  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       4.575   1.252  -2.014  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       2.930   1.229  -2.178  1.00  2.47           H  
ATOM     56  N   CYS A   4       7.994   5.488  -1.179  1.00  2.33           N  
ATOM     57  CA  CYS A   4       9.301   5.954  -1.622  1.00  2.33           C  
ATOM     58  C   CYS A   4       9.222   6.539  -3.031  1.00  2.33           C  
ATOM     59  O   CYS A   4       8.329   6.185  -3.792  1.00  2.33           O  
ATOM     60  CB  CYS A   4      10.288   4.803  -1.618  1.00  2.33           C  
ATOM     61  SG  CYS A   4      10.071   3.724  -2.961  1.00  2.33           S  
ATOM     62  H   CYS A   4       7.735   4.528  -1.346  1.00  2.33           H  
ATOM     63  HA  CYS A   4       9.634   6.725  -0.933  1.00  2.33           H  
ATOM     64 1HB  CYS A   4      11.303   5.155  -1.636  1.00  2.33           H  
ATOM     65 2HB  CYS A   4      10.163   4.224  -0.706  1.00  2.33           H  
ATOM     66  N   PRO A   5      10.172   7.404  -3.421  1.00  2.24           N  
ATOM     67  CA  PRO A   5      10.314   7.995  -4.739  1.00  2.24           C  
ATOM     68  C   PRO A   5      10.774   7.091  -5.896  1.00  2.24           C  
ATOM     69  O   PRO A   5      10.734   7.544  -7.040  1.00  2.24           O  
ATOM     70  CB  PRO A   5      11.348   9.096  -4.485  1.00  2.24           C  
ATOM     71  CG  PRO A   5      12.134   8.625  -3.300  1.00  2.24           C  
ATOM     72  CD  PRO A   5      11.144   7.935  -2.444  1.00  2.24           C  
ATOM     73  HA  PRO A   5       9.349   8.453  -5.003  1.00  2.24           H  
ATOM     74 1HB  PRO A   5      11.962   9.229  -5.382  1.00  2.24           H  
ATOM     75 2HB  PRO A   5      10.839  10.055  -4.305  1.00  2.24           H  
ATOM     76 1HG  PRO A   5      12.939   7.951  -3.610  1.00  2.24           H  
ATOM     77 2HG  PRO A   5      12.612   9.477  -2.791  1.00  2.24           H  
ATOM     78 1HD  PRO A   5      11.682   7.189  -1.902  1.00  2.24           H  
ATOM     79 2HD  PRO A   5      10.644   8.654  -1.784  1.00  2.24           H  
ATOM     80  N   THR A   6      11.258   5.862  -5.645  1.00  2.18           N  
ATOM     81  CA  THR A   6      11.776   5.106  -6.789  1.00  2.18           C  
ATOM     82  C   THR A   6      11.060   3.743  -6.989  1.00  2.18           C  
ATOM     83  O   THR A   6      10.604   3.105  -6.036  1.00  2.18           O  
ATOM     84  CB  THR A   6      13.313   4.868  -6.614  1.00  2.18           C  
ATOM     85  OG1 THR A   6      13.559   4.027  -5.527  1.00  2.18           O  
ATOM     86  CG2 THR A   6      14.014   6.179  -6.348  1.00  2.18           C  
ATOM     87  H   THR A   6      11.272   5.470  -4.713  1.00  2.18           H  
ATOM     88  HA  THR A   6      11.627   5.711  -7.674  1.00  2.18           H  
ATOM     89  HB  THR A   6      13.735   4.423  -7.492  1.00  2.18           H  
ATOM     90  HG1 THR A   6      13.189   4.414  -4.728  1.00  2.18           H  
ATOM     91 1HG2 THR A   6      15.078   6.006  -6.222  1.00  2.18           H  
ATOM     92 2HG2 THR A   6      13.852   6.855  -7.188  1.00  2.18           H  
ATOM     93 3HG2 THR A   6      13.620   6.621  -5.446  1.00  2.18           H  
ATOM     94  N   PRO A   7      11.032   3.220  -8.235  1.00  2.14           N  
ATOM     95  CA  PRO A   7      10.468   1.933  -8.610  1.00  2.14           C  
ATOM     96  C   PRO A   7      11.210   0.755  -7.994  1.00  2.14           C  
ATOM     97  O   PRO A   7      10.692  -0.358  -7.951  1.00  2.14           O  
ATOM     98  CB  PRO A   7      10.586   1.942 -10.142  1.00  2.14           C  
ATOM     99  CG  PRO A   7      11.689   2.919 -10.450  1.00  2.14           C  
ATOM    100  CD  PRO A   7      11.554   3.991  -9.406  1.00  2.14           C  
ATOM    101  HA  PRO A   7       9.412   1.911  -8.311  1.00  2.14           H  
ATOM    102 1HB  PRO A   7      10.807   0.927 -10.500  1.00  2.14           H  
ATOM    103 2HB  PRO A   7       9.624   2.233 -10.585  1.00  2.14           H  
ATOM    104 1HG  PRO A   7      12.662   2.409 -10.415  1.00  2.14           H  
ATOM    105 2HG  PRO A   7      11.572   3.310 -11.472  1.00  2.14           H  
ATOM    106 1HD  PRO A   7      12.536   4.417  -9.263  1.00  2.14           H  
ATOM    107 2HD  PRO A   7      10.819   4.747  -9.725  1.00  2.14           H  
ATOM    108  N   GLY A   8      12.429   0.994  -7.518  1.00  2.09           N  
ATOM    109  CA  GLY A   8      13.232  -0.057  -6.924  1.00  2.09           C  
ATOM    110  C   GLY A   8      12.839  -0.365  -5.477  1.00  2.09           C  
ATOM    111  O   GLY A   8      13.392  -1.288  -4.876  1.00  2.09           O  
ATOM    112  H   GLY A   8      12.817   1.924  -7.561  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      13.135  -0.961  -7.522  1.00  2.09           H  
ATOM    114 2HA  GLY A   8      14.280   0.235  -6.962  1.00  2.09           H  
ATOM    115  N   CYS A   9      11.899   0.407  -4.911  1.00  2.03           N  
ATOM    116  CA  CYS A   9      11.470   0.203  -3.525  1.00  2.03           C  
ATOM    117  C   CYS A   9       9.972   0.129  -3.252  1.00  2.03           C  
ATOM    118  O   CYS A   9       9.562  -0.594  -2.342  1.00  2.03           O  
ATOM    119  CB  CYS A   9      12.114   1.277  -2.648  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.926   2.973  -3.240  1.00  2.03           S  
ATOM    121  H   CYS A   9      11.482   1.169  -5.447  1.00  2.03           H  
ATOM    122  HA  CYS A   9      11.891  -0.746  -3.201  1.00  2.03           H  
ATOM    123 1HB  CYS A   9      11.682   1.228  -1.648  1.00  2.03           H  
ATOM    124 2HB  CYS A   9      13.157   1.087  -2.541  1.00  2.03           H  
ATOM    125  N   ASP A  10       9.163   0.897  -3.968  1.00  1.96           N  
ATOM    126  CA  ASP A  10       7.707   0.939  -3.752  1.00  1.96           C  
ATOM    127  C   ASP A  10       7.265   1.059  -2.264  1.00  1.96           C  
ATOM    128  O   ASP A  10       6.228   0.507  -1.875  1.00  1.96           O  
ATOM    129  CB  ASP A  10       7.056  -0.310  -4.374  1.00  1.96           C  
ATOM    130  CG  ASP A  10       5.521  -0.199  -4.585  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       5.018   0.900  -4.758  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       4.861  -1.208  -4.542  1.00  1.96           O  
ATOM    133  H   ASP A  10       9.571   1.499  -4.691  1.00  1.96           H  
ATOM    134  HA  ASP A  10       7.331   1.815  -4.283  1.00  1.96           H  
ATOM    135 1HB  ASP A  10       7.525  -0.516  -5.337  1.00  1.96           H  
ATOM    136 2HB  ASP A  10       7.247  -1.172  -3.730  1.00  1.96           H  
ATOM    137  N   GLY A  11       7.981   1.848  -1.467  1.00  1.89           N  
ATOM    138  CA  GLY A  11       7.657   2.094  -0.059  1.00  1.89           C  
ATOM    139  C   GLY A  11       8.166   1.045   0.943  1.00  1.89           C  
ATOM    140  O   GLY A  11       7.865   1.145   2.131  1.00  1.89           O  
ATOM    141  H   GLY A  11       8.815   2.255  -1.858  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       8.056   3.063   0.232  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       6.578   2.170   0.043  1.00  1.89           H  
ATOM    144  N   SER A  12       8.958   0.066   0.500  1.00  1.85           N  
ATOM    145  CA  SER A  12       9.440  -0.989   1.405  1.00  1.85           C  
ATOM    146  C   SER A  12      10.347  -0.548   2.577  1.00  1.85           C  
ATOM    147  O   SER A  12      10.503  -1.301   3.539  1.00  1.85           O  
ATOM    148  CB  SER A  12      10.152  -2.061   0.602  1.00  1.85           C  
ATOM    149  OG  SER A  12      11.309  -1.564   0.003  1.00  1.85           O  
ATOM    150  H   SER A  12       9.188  -0.001  -0.492  1.00  1.85           H  
ATOM    151  HA  SER A  12       8.557  -1.454   1.843  1.00  1.85           H  
ATOM    152 1HB  SER A  12      10.408  -2.891   1.260  1.00  1.85           H  
ATOM    153 2HB  SER A  12       9.482  -2.443  -0.167  1.00  1.85           H  
ATOM    154  HG  SER A  12      10.993  -1.024  -0.737  1.00  1.85           H  
ATOM    155  N   GLY A  13      10.954   0.639   2.513  1.00  1.87           N  
ATOM    156  CA  GLY A  13      11.816   1.095   3.608  1.00  1.87           C  
ATOM    157  C   GLY A  13      12.661   2.311   3.237  1.00  1.87           C  
ATOM    158  O   GLY A  13      12.624   2.778   2.097  1.00  1.87           O  
ATOM    159  H   GLY A  13      10.801   1.221   1.708  1.00  1.87           H  
ATOM    160 1HA  GLY A  13      11.194   1.336   4.471  1.00  1.87           H  
ATOM    161 2HA  GLY A  13      12.469   0.278   3.910  1.00  1.87           H  
ATOM    162  N   HIS A  14      13.432   2.825   4.205  1.00  1.97           N  
ATOM    163  CA  HIS A  14      14.288   3.986   3.939  1.00  1.97           C  
ATOM    164  C   HIS A  14      15.480   4.032   4.878  1.00  1.97           C  
ATOM    165  O   HIS A  14      15.537   3.320   5.888  1.00  1.97           O  
ATOM    166  CB  HIS A  14      13.522   5.321   4.028  1.00  1.97           C  
ATOM    167  CG  HIS A  14      13.097   5.866   5.360  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      12.004   5.398   6.060  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      13.589   6.907   6.071  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      11.841   6.128   7.154  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      12.781   7.068   7.175  1.00  1.97           N  
ATOM    172  H   HIS A  14      13.426   2.406   5.124  1.00  1.97           H  
ATOM    173  HA  HIS A  14      14.680   3.917   2.929  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      14.075   6.099   3.497  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      12.607   5.181   3.522  1.00  1.97           H  
ATOM    176  HD1 HIS A  14      11.401   4.650   5.789  1.00  1.97           H  
ATOM    177  HD2 HIS A  14      14.428   7.594   5.899  1.00  1.97           H  
ATOM    178  HE1 HIS A  14      11.021   5.920   7.842  1.00  1.97           H  
ATOM    179  N   ILE A  15      16.440   4.886   4.572  1.00  2.13           N  
ATOM    180  CA  ILE A  15      17.571   5.000   5.457  1.00  2.13           C  
ATOM    181  C   ILE A  15      17.173   5.857   6.624  1.00  2.13           C  
ATOM    182  O   ILE A  15      17.276   7.073   6.575  1.00  2.13           O  
ATOM    183  CB  ILE A  15      18.753   5.650   4.728  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      19.118   4.781   3.531  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      19.925   5.863   5.678  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      20.097   5.392   2.583  1.00  2.13           C  
ATOM    187  H   ILE A  15      16.390   5.464   3.735  1.00  2.13           H  
ATOM    188  HA  ILE A  15      17.853   4.011   5.815  1.00  2.13           H  
ATOM    189  HB  ILE A  15      18.438   6.618   4.333  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      19.523   3.839   3.889  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      18.218   4.588   2.981  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      20.744   6.336   5.138  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      19.613   6.507   6.494  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      20.254   4.902   6.074  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      20.277   4.707   1.756  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      19.691   6.322   2.195  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      21.033   5.593   3.099  1.00  2.13           H  
ATOM    198  N   THR A  16      16.841   5.211   7.724  1.00  2.35           N  
ATOM    199  CA  THR A  16      16.299   5.915   8.886  1.00  2.35           C  
ATOM    200  C   THR A  16      17.323   6.811   9.587  1.00  2.35           C  
ATOM    201  O   THR A  16      16.968   7.616  10.446  1.00  2.35           O  
ATOM    202  CB  THR A  16      15.711   4.914   9.894  1.00  2.35           C  
ATOM    203  OG1 THR A  16      16.743   4.029  10.359  1.00  2.35           O  
ATOM    204  CG2 THR A  16      14.620   4.100   9.217  1.00  2.35           C  
ATOM    205  H   THR A  16      16.798   4.196   7.657  1.00  2.35           H  
ATOM    206  HA  THR A  16      15.485   6.554   8.540  1.00  2.35           H  
ATOM    207  HB  THR A  16      15.290   5.452  10.741  1.00  2.35           H  
ATOM    208  HG1 THR A  16      17.349   4.516  10.926  1.00  2.35           H  
ATOM    209 1HG2 THR A  16      14.200   3.390   9.928  1.00  2.35           H  
ATOM    210 2HG2 THR A  16      13.840   4.766   8.865  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      15.041   3.561   8.373  1.00  2.35           H  
ATOM    212  N   GLY A  17      18.595   6.676   9.217  1.00  2.59           N  
ATOM    213  CA  GLY A  17      19.657   7.498   9.781  1.00  2.59           C  
ATOM    214  C   GLY A  17      19.731   8.903   9.155  1.00  2.59           C  
ATOM    215  O   GLY A  17      20.494   9.747   9.631  1.00  2.59           O  
ATOM    216  H   GLY A  17      18.811   5.990   8.509  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      19.505   7.589  10.856  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      20.610   6.991   9.640  1.00  2.59           H  
ATOM    219  N   ASN A  18      18.956   9.164   8.092  1.00  2.81           N  
ATOM    220  CA  ASN A  18      18.968  10.484   7.453  1.00  2.81           C  
ATOM    221  C   ASN A  18      17.754  10.679   6.544  1.00  2.81           C  
ATOM    222  O   ASN A  18      17.008   9.751   6.276  1.00  2.81           O  
ATOM    223  CB  ASN A  18      20.256  10.678   6.662  1.00  2.81           C  
ATOM    224  CG  ASN A  18      20.697  12.146   6.540  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      19.883  13.084   6.513  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      21.988  12.343   6.462  1.00  2.81           N  
ATOM    227  H   ASN A  18      18.345   8.436   7.716  1.00  2.81           H  
ATOM    228  HA  ASN A  18      18.917  11.245   8.232  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      21.063  10.120   7.132  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      20.126  10.261   5.675  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      22.347  13.271   6.380  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      22.614  11.564   6.488  1.00  2.81           H  
ATOM    233  N   TYR A  19      17.536  11.898   6.067  1.00  2.95           N  
ATOM    234  CA  TYR A  19      16.464  12.144   5.098  1.00  2.95           C  
ATOM    235  C   TYR A  19      15.161  11.456   5.510  1.00  2.95           C  
ATOM    236  O   TYR A  19      14.508  10.831   4.656  1.00  2.95           O  
ATOM    237  CB  TYR A  19      16.890  11.621   3.732  1.00  2.95           C  
ATOM    238  CG  TYR A  19      18.159  12.221   3.237  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      19.304  11.450   3.215  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      18.199  13.531   2.829  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      20.490  11.986   2.788  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      19.386  14.076   2.393  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      20.531  13.310   2.374  1.00  2.95           C  
ATOM    244  OH  TYR A  19      21.718  13.857   1.937  1.00  2.95           O  
ATOM    245  H   TYR A  19      18.177  12.637   6.327  1.00  2.95           H  
ATOM    246  HA  TYR A  19      16.289  13.215   5.045  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      17.035  10.559   3.809  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      16.107  11.805   2.997  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      19.263  10.410   3.541  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      17.295  14.141   2.847  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      21.391  11.373   2.773  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      19.418  15.116   2.066  1.00  2.95           H  
ATOM    253  HH  TYR A  19      22.423  13.213   2.035  1.00  2.95           H  
ATOM    254  N   ALA A  20      14.790  11.590   6.791  1.00  2.99           N  
ATOM    255  CA  ALA A  20      13.669  10.852   7.359  1.00  2.99           C  
ATOM    256  C   ALA A  20      12.429  10.964   6.506  1.00  2.99           C  
ATOM    257  O   ALA A  20      12.005  12.056   6.122  1.00  2.99           O  
ATOM    258  CB  ALA A  20      13.380  11.352   8.757  1.00  2.99           C  
ATOM    259  H   ALA A  20      15.363  12.158   7.397  1.00  2.99           H  
ATOM    260  HA  ALA A  20      13.951   9.801   7.411  1.00  2.99           H  
ATOM    261 1HB  ALA A  20      12.561  10.771   9.183  1.00  2.99           H  
ATOM    262 2HB  ALA A  20      14.272  11.234   9.374  1.00  2.99           H  
ATOM    263 3HB  ALA A  20      13.102  12.392   8.713  1.00  2.99           H  
ATOM    264  N   SER A  21      11.825   9.802   6.269  1.00  2.93           N  
ATOM    265  CA  SER A  21      10.651   9.625   5.421  1.00  2.93           C  
ATOM    266  C   SER A  21      10.877  10.029   3.953  1.00  2.93           C  
ATOM    267  O   SER A  21       9.944  10.483   3.290  1.00  2.93           O  
ATOM    268  CB  SER A  21       9.459  10.378   5.980  1.00  2.93           C  
ATOM    269  OG  SER A  21       9.127   9.919   7.265  1.00  2.93           O  
ATOM    270  H   SER A  21      12.231   8.956   6.672  1.00  2.93           H  
ATOM    271  HA  SER A  21      10.406   8.567   5.437  1.00  2.93           H  
ATOM    272 1HB  SER A  21       9.658  11.443   6.010  1.00  2.93           H  
ATOM    273 2HB  SER A  21       8.613  10.237   5.317  1.00  2.93           H  
ATOM    274  HG  SER A  21       8.341  10.407   7.523  1.00  2.93           H  
ATOM    275  N   HIS A  22      12.091   9.774   3.430  1.00  2.79           N  
ATOM    276  CA  HIS A  22      12.453  10.005   2.018  1.00  2.79           C  
ATOM    277  C   HIS A  22      12.425  11.464   1.581  1.00  2.79           C  
ATOM    278  O   HIS A  22      11.808  11.808   0.572  1.00  2.79           O  
ATOM    279  CB  HIS A  22      11.547   9.235   1.045  1.00  2.79           C  
ATOM    280  CG  HIS A  22      11.558   7.760   1.155  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      12.623   6.991   0.747  1.00  2.79           N  
ATOM    282  CD2 HIS A  22      10.623   6.907   1.596  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      12.333   5.724   0.927  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      11.118   5.648   1.448  1.00  2.79           N  
ATOM    285  H   HIS A  22      12.825   9.482   4.070  1.00  2.79           H  
ATOM    286  HA  HIS A  22      13.473   9.652   1.864  1.00  2.79           H  
ATOM    287 1HB  HIS A  22      10.519   9.575   1.126  1.00  2.79           H  
ATOM    288 2HB  HIS A  22      11.870   9.481   0.040  1.00  2.79           H  
ATOM    289  HD2 HIS A  22       9.652   7.177   1.979  1.00  2.79           H  
ATOM    290  HE1 HIS A  22      12.979   4.878   0.693  1.00  2.79           H  
ATOM    291  HE2 HIS A  22      10.624   4.798   1.696  1.00  2.79           H  
ATOM    292  N   ARG A  23      13.104  12.326   2.322  1.00  2.61           N  
ATOM    293  CA  ARG A  23      13.130  13.754   1.978  1.00  2.61           C  
ATOM    294  C   ARG A  23      13.817  14.011   0.628  1.00  2.61           C  
ATOM    295  O   ARG A  23      13.480  14.957  -0.089  1.00  2.61           O  
ATOM    296  CB  ARG A  23      13.840  14.532   3.059  1.00  2.61           C  
ATOM    297  CG  ARG A  23      13.077  14.492   4.319  1.00  2.61           C  
ATOM    298  CD  ARG A  23      13.673  15.203   5.461  1.00  2.61           C  
ATOM    299  NE  ARG A  23      12.908  14.891   6.654  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      12.976  15.534   7.837  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      13.777  16.571   7.993  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      12.223  15.124   8.844  1.00  2.61           N  
ATOM    303  H   ARG A  23      13.593  11.969   3.146  1.00  2.61           H  
ATOM    304  HA  ARG A  23      12.099  14.107   1.916  1.00  2.61           H  
ATOM    305 1HB  ARG A  23      14.820  14.106   3.234  1.00  2.61           H  
ATOM    306 2HB  ARG A  23      13.971  15.569   2.753  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      12.077  14.886   4.153  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      13.006  13.460   4.579  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      14.696  14.883   5.614  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      13.638  16.278   5.298  1.00  2.61           H  
ATOM    311  HE  ARG A  23      12.305  14.052   6.588  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      14.350  16.890   7.223  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      13.818  17.048   8.882  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      11.587  14.345   8.715  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      12.264  15.601   9.731  1.00  2.61           H  
ATOM    316  N   SER A  24      14.800  13.175   0.313  1.00  2.40           N  
ATOM    317  CA  SER A  24      15.576  13.244  -0.918  1.00  2.40           C  
ATOM    318  C   SER A  24      15.812  11.828  -1.439  1.00  2.40           C  
ATOM    319  O   SER A  24      15.743  10.866  -0.674  1.00  2.40           O  
ATOM    320  CB  SER A  24      16.895  13.949  -0.674  1.00  2.40           C  
ATOM    321  OG  SER A  24      16.685  15.249  -0.182  1.00  2.40           O  
ATOM    322  H   SER A  24      15.000  12.435   0.965  1.00  2.40           H  
ATOM    323  HA  SER A  24      15.006  13.799  -1.664  1.00  2.40           H  
ATOM    324 1HB  SER A  24      17.486  13.375   0.031  1.00  2.40           H  
ATOM    325 2HB  SER A  24      17.456  13.998  -1.604  1.00  2.40           H  
ATOM    326  HG  SER A  24      16.131  15.696  -0.834  1.00  2.40           H  
ATOM    327  N   LEU A  25      16.218  11.687  -2.707  1.00  2.20           N  
ATOM    328  CA  LEU A  25      16.536  10.348  -3.238  1.00  2.20           C  
ATOM    329  C   LEU A  25      17.656   9.686  -2.452  1.00  2.20           C  
ATOM    330  O   LEU A  25      17.706   8.467  -2.342  1.00  2.20           O  
ATOM    331  CB  LEU A  25      16.958  10.397  -4.715  1.00  2.20           C  
ATOM    332  CG  LEU A  25      15.878  10.701  -5.740  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      16.512  10.868  -7.117  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      14.908   9.550  -5.751  1.00  2.20           C  
ATOM    335  H   LEU A  25      16.280  12.495  -3.310  1.00  2.20           H  
ATOM    336  HA  LEU A  25      15.644   9.726  -3.152  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      17.735  11.152  -4.822  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      17.392   9.434  -4.975  1.00  2.20           H  
ATOM    339  HG  LEU A  25      15.361  11.624  -5.477  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      15.740  11.078  -7.858  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      17.221  11.695  -7.090  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      17.035   9.953  -7.390  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      14.120   9.737  -6.484  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      15.441   8.641  -6.015  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      14.474   9.444  -4.769  1.00  2.20           H  
ATOM    346  N   SER A  26      18.527  10.487  -1.859  1.00  2.01           N  
ATOM    347  CA  SER A  26      19.637   9.985  -1.066  1.00  2.01           C  
ATOM    348  C   SER A  26      19.186   9.151   0.147  1.00  2.01           C  
ATOM    349  O   SER A  26      19.977   8.377   0.687  1.00  2.01           O  
ATOM    350  CB  SER A  26      20.482  11.147  -0.605  1.00  2.01           C  
ATOM    351  OG  SER A  26      21.102  11.782  -1.692  1.00  2.01           O  
ATOM    352  H   SER A  26      18.420  11.481  -1.972  1.00  2.01           H  
ATOM    353  HA  SER A  26      20.245   9.345  -1.708  1.00  2.01           H  
ATOM    354 1HB  SER A  26      19.847  11.860  -0.085  1.00  2.01           H  
ATOM    355 2HB  SER A  26      21.234  10.796   0.097  1.00  2.01           H  
ATOM    356  HG  SER A  26      21.658  12.474  -1.317  1.00  2.01           H  
ATOM    357  N   GLY A  27      17.936   9.330   0.606  1.00  1.87           N  
ATOM    358  CA  GLY A  27      17.419   8.565   1.738  1.00  1.87           C  
ATOM    359  C   GLY A  27      16.858   7.211   1.305  1.00  1.87           C  
ATOM    360  O   GLY A  27      16.494   6.377   2.140  1.00  1.87           O  
ATOM    361  H   GLY A  27      17.308   9.975   0.130  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      18.201   8.428   2.484  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      16.617   9.128   2.206  1.00  1.87           H  
ATOM    364  N   CYS A  28      16.722   7.010  -0.002  1.00  1.78           N  
ATOM    365  CA  CYS A  28      16.205   5.775  -0.555  1.00  1.78           C  
ATOM    366  C   CYS A  28      17.341   4.809  -0.935  1.00  1.78           C  
ATOM    367  O   CYS A  28      18.070   5.090  -1.881  1.00  1.78           O  
ATOM    368  CB  CYS A  28      15.363   6.087  -1.779  1.00  1.78           C  
ATOM    369  SG  CYS A  28      14.766   4.669  -2.584  1.00  1.78           S  
ATOM    370  H   CYS A  28      17.033   7.721  -0.660  1.00  1.78           H  
ATOM    371  HA  CYS A  28      15.537   5.337   0.175  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      14.503   6.698  -1.491  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      15.940   6.662  -2.481  1.00  1.78           H  
ATOM    374  HG  CYS A  28      13.862   4.343  -1.656  1.00  1.78           H  
ATOM    375  N   PRO A  29      17.510   3.640  -0.288  1.00  1.77           N  
ATOM    376  CA  PRO A  29      18.574   2.686  -0.584  1.00  1.77           C  
ATOM    377  C   PRO A  29      18.541   2.202  -2.033  1.00  1.77           C  
ATOM    378  O   PRO A  29      19.561   1.861  -2.634  1.00  1.77           O  
ATOM    379  CB  PRO A  29      18.222   1.507   0.335  1.00  1.77           C  
ATOM    380  CG  PRO A  29      17.410   2.101   1.447  1.00  1.77           C  
ATOM    381  CD  PRO A  29      16.623   3.229   0.802  1.00  1.77           C  
ATOM    382  HA  PRO A  29      19.548   3.127  -0.331  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      17.676   0.739  -0.230  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      19.145   1.033   0.699  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      16.747   1.335   1.877  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      18.065   2.423   2.255  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      15.651   2.879   0.417  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      16.521   4.012   1.538  1.00  1.77           H  
ATOM    389  N   ARG A  30      17.366   2.248  -2.638  1.00  1.84           N  
ATOM    390  CA  ARG A  30      17.208   1.738  -3.980  1.00  1.84           C  
ATOM    391  C   ARG A  30      17.408   2.810  -5.031  1.00  1.84           C  
ATOM    392  O   ARG A  30      17.356   2.532  -6.229  1.00  1.84           O  
ATOM    393  CB  ARG A  30      15.867   1.057  -4.086  1.00  1.84           C  
ATOM    394  CG  ARG A  30      15.727  -0.078  -3.048  1.00  1.84           C  
ATOM    395  CD  ARG A  30      16.589  -1.261  -3.358  1.00  1.84           C  
ATOM    396  NE  ARG A  30      16.103  -2.014  -4.516  1.00  1.84           N  
ATOM    397  CZ  ARG A  30      16.824  -2.944  -5.183  1.00  1.84           C  
ATOM    398  NH1 ARG A  30      18.068  -3.198  -4.820  1.00  1.84           N  
ATOM    399  NH2 ARG A  30      16.293  -3.607  -6.198  1.00  1.84           N  
ATOM    400  H   ARG A  30      16.550   2.585  -2.151  1.00  1.84           H  
ATOM    401  HA  ARG A  30      17.966   0.972  -4.139  1.00  1.84           H  
ATOM    402 1HB  ARG A  30      15.064   1.778  -3.939  1.00  1.84           H  
ATOM    403 2HB  ARG A  30      15.754   0.626  -5.074  1.00  1.84           H  
ATOM    404 1HG  ARG A  30      16.007   0.302  -2.070  1.00  1.84           H  
ATOM    405 2HG  ARG A  30      14.714  -0.430  -3.007  1.00  1.84           H  
ATOM    406 1HD  ARG A  30      17.604  -0.927  -3.569  1.00  1.84           H  
ATOM    407 2HD  ARG A  30      16.602  -1.932  -2.498  1.00  1.84           H  
ATOM    408  HE  ARG A  30      15.127  -1.844  -4.808  1.00  1.84           H  
ATOM    409 1HH1 ARG A  30      18.479  -2.697  -4.045  1.00  1.84           H  
ATOM    410 2HH1 ARG A  30      18.607  -3.894  -5.316  1.00  1.84           H  
ATOM    411 1HH2 ARG A  30      15.338  -3.436  -6.481  1.00  1.84           H  
ATOM    412 2HH2 ARG A  30      16.840  -4.300  -6.684  1.00  1.84           H  
ATOM    413  N   ALA A  31      17.764   4.020  -4.589  1.00  1.99           N  
ATOM    414  CA  ALA A  31      18.084   5.107  -5.501  1.00  1.99           C  
ATOM    415  C   ALA A  31      19.387   4.777  -6.210  1.00  1.99           C  
ATOM    416  O   ALA A  31      19.730   5.396  -7.213  1.00  1.99           O  
ATOM    417  CB  ALA A  31      18.197   6.429  -4.784  1.00  1.99           C  
ATOM    418  H   ALA A  31      17.813   4.216  -3.590  1.00  1.99           H  
ATOM    419  HA  ALA A  31      17.299   5.181  -6.239  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      18.432   7.210  -5.501  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      17.260   6.660  -4.300  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      18.986   6.374  -4.031  1.00  1.99           H  
ATOM    423  N   LYS A  32      20.134   3.803  -5.668  1.00  2.22           N  
ATOM    424  CA  LYS A  32      21.376   3.334  -6.252  1.00  2.22           C  
ATOM    425  C   LYS A  32      21.129   2.612  -7.585  1.00  2.22           C  
ATOM    426  O   LYS A  32      22.055   2.428  -8.379  1.00  2.22           O  
ATOM    427  CB  LYS A  32      22.071   2.389  -5.276  1.00  2.22           C  
ATOM    428  CG  LYS A  32      22.588   3.057  -4.016  1.00  2.22           C  
ATOM    429  CD  LYS A  32      23.227   2.039  -3.086  1.00  2.22           C  
ATOM    430  CE  LYS A  32      23.744   2.691  -1.815  1.00  2.22           C  
ATOM    431  NZ  LYS A  32      24.352   1.693  -0.892  1.00  2.22           N  
ATOM    432  H   LYS A  32      19.821   3.336  -4.810  1.00  2.22           H  
ATOM    433  HA  LYS A  32      22.017   4.193  -6.444  1.00  2.22           H  
ATOM    434 1HB  LYS A  32      21.367   1.611  -4.971  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      22.908   1.901  -5.772  1.00  2.22           H  
ATOM    436 1HG  LYS A  32      23.319   3.822  -4.276  1.00  2.22           H  
ATOM    437 2HG  LYS A  32      21.752   3.532  -3.496  1.00  2.22           H  
ATOM    438 1HD  LYS A  32      22.475   1.292  -2.817  1.00  2.22           H  
ATOM    439 2HD  LYS A  32      24.048   1.539  -3.595  1.00  2.22           H  
ATOM    440 1HE  LYS A  32      24.494   3.435  -2.076  1.00  2.22           H  
ATOM    441 2HE  LYS A  32      22.915   3.185  -1.306  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32      24.683   2.159  -0.060  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32      23.655   1.005  -0.641  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32      25.126   1.236  -1.352  1.00  2.22           H  
ATOM    445  N   LYS A  33      19.894   2.145  -7.813  1.00  2.49           N  
ATOM    446  CA  LYS A  33      19.562   1.432  -9.035  1.00  2.49           C  
ATOM    447  C   LYS A  33      19.841   2.334 -10.236  1.00  2.49           C  
ATOM    448  O   LYS A  33      19.413   3.488 -10.276  1.00  2.49           O  
ATOM    449  CB  LYS A  33      18.107   0.942  -9.009  1.00  2.49           C  
ATOM    450  CG  LYS A  33      17.708   0.066 -10.207  1.00  2.49           C  
ATOM    451  CD  LYS A  33      16.280  -0.481 -10.094  1.00  2.49           C  
ATOM    452  CE  LYS A  33      15.949  -1.368 -11.302  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      14.570  -1.931 -11.236  1.00  2.49           N  
ATOM    454  H   LYS A  33      19.146   2.318  -7.141  1.00  2.49           H  
ATOM    455  HA  LYS A  33      20.212   0.559  -9.117  1.00  2.49           H  
ATOM    456 1HB  LYS A  33      17.937   0.367  -8.096  1.00  2.49           H  
ATOM    457 2HB  LYS A  33      17.440   1.797  -8.969  1.00  2.49           H  
ATOM    458 1HG  LYS A  33      17.772   0.646 -11.113  1.00  2.49           H  
ATOM    459 2HG  LYS A  33      18.401  -0.772 -10.285  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      16.178  -1.065  -9.174  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      15.574   0.349 -10.057  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      16.046  -0.778 -12.212  1.00  2.49           H  
ATOM    463 2HE  LYS A  33      16.661  -2.192 -11.339  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      14.403  -2.507 -12.050  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      14.471  -2.491 -10.402  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      13.897  -1.179 -11.215  1.00  2.49           H  
ATOM    467  N   SER A  34      20.509   1.790 -11.249  1.00  2.82           N  
ATOM    468  CA  SER A  34      20.914   2.543 -12.441  1.00  2.82           C  
ATOM    469  C   SER A  34      19.767   3.163 -13.251  1.00  2.82           C  
ATOM    470  O   SER A  34      19.998   4.041 -14.084  1.00  2.82           O  
ATOM    471  CB  SER A  34      21.728   1.639 -13.343  1.00  2.82           C  
ATOM    472  OG  SER A  34      20.941   0.599 -13.853  1.00  2.82           O  
ATOM    473  H   SER A  34      20.806   0.828 -11.163  1.00  2.82           H  
ATOM    474  HA  SER A  34      21.557   3.359 -12.105  1.00  2.82           H  
ATOM    475 1HB  SER A  34      22.140   2.224 -14.165  1.00  2.82           H  
ATOM    476 2HB  SER A  34      22.566   1.226 -12.782  1.00  2.82           H  
ATOM    477  HG  SER A  34      20.229   1.024 -14.342  1.00  2.82           H  
ATOM    478  N   GLY A  35      18.543   2.695 -13.025  1.00  3.21           N  
ATOM    479  CA  GLY A  35      17.364   3.215 -13.706  1.00  3.21           C  
ATOM    480  C   GLY A  35      16.794   4.487 -13.050  1.00  3.21           C  
ATOM    481  O   GLY A  35      15.840   5.073 -13.566  1.00  3.21           O  
ATOM    482  H   GLY A  35      18.437   1.972 -12.334  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      17.614   3.426 -14.746  1.00  3.21           H  
ATOM    484 2HA  GLY A  35      16.595   2.443 -13.720  1.00  3.21           H  
ATOM    485  N   VAL A  36      17.364   4.918 -11.919  1.00  3.68           N  
ATOM    486  CA  VAL A  36      16.871   6.115 -11.240  1.00  3.68           C  
ATOM    487  C   VAL A  36      17.582   7.347 -11.786  1.00  3.68           C  
ATOM    488  O   VAL A  36      18.808   7.456 -11.724  1.00  3.68           O  
ATOM    489  CB  VAL A  36      17.074   5.976  -9.719  1.00  3.68           C  
ATOM    490  CG1 VAL A  36      16.619   7.252  -8.978  1.00  3.68           C  
ATOM    491  CG2 VAL A  36      16.286   4.749  -9.248  1.00  3.68           C  
ATOM    492  H   VAL A  36      18.148   4.411 -11.507  1.00  3.68           H  
ATOM    493  HA  VAL A  36      15.804   6.214 -11.434  1.00  3.68           H  
ATOM    494  HB  VAL A  36      18.140   5.827  -9.507  1.00  3.68           H  
ATOM    495 1HG1 VAL A  36      16.782   7.124  -7.907  1.00  3.68           H  
ATOM    496 2HG1 VAL A  36      17.200   8.104  -9.333  1.00  3.68           H  
ATOM    497 3HG1 VAL A  36      15.562   7.429  -9.167  1.00  3.68           H  
ATOM    498 1HG2 VAL A  36      16.421   4.598  -8.190  1.00  3.68           H  
ATOM    499 2HG2 VAL A  36      15.231   4.894  -9.463  1.00  3.68           H  
ATOM    500 3HG2 VAL A  36      16.649   3.875  -9.782  1.00  3.68           H  
ATOM    501  N   LYS A  37      16.810   8.272 -12.347  1.00  4.24           N  
ATOM    502  CA  LYS A  37      17.389   9.436 -13.007  1.00  4.24           C  
ATOM    503  C   LYS A  37      16.926  10.755 -12.408  1.00  4.24           C  
ATOM    504  O   LYS A  37      15.827  10.844 -11.856  1.00  4.24           O  
ATOM    505  CB  LYS A  37      17.020   9.413 -14.495  1.00  4.24           C  
ATOM    506  CG  LYS A  37      17.442   8.136 -15.247  1.00  4.24           C  
ATOM    507  CD  LYS A  37      18.952   7.982 -15.363  1.00  4.24           C  
ATOM    508  CE  LYS A  37      19.304   6.718 -16.143  1.00  4.24           C  
ATOM    509  NZ  LYS A  37      20.773   6.500 -16.227  1.00  4.24           N  
ATOM    510  H   LYS A  37      15.808   8.139 -12.352  1.00  4.24           H  
ATOM    511  HA  LYS A  37      18.474   9.390 -12.908  1.00  4.24           H  
ATOM    512 1HB  LYS A  37      15.941   9.519 -14.600  1.00  4.24           H  
ATOM    513 2HB  LYS A  37      17.481  10.266 -14.996  1.00  4.24           H  
ATOM    514 1HG  LYS A  37      17.041   7.260 -14.732  1.00  4.24           H  
ATOM    515 2HG  LYS A  37      17.019   8.159 -16.250  1.00  4.24           H  
ATOM    516 1HD  LYS A  37      19.375   8.848 -15.871  1.00  4.24           H  
ATOM    517 2HD  LYS A  37      19.391   7.912 -14.366  1.00  4.24           H  
ATOM    518 1HE  LYS A  37      18.849   5.864 -15.641  1.00  4.24           H  
ATOM    519 2HE  LYS A  37      18.899   6.792 -17.150  1.00  4.24           H  
ATOM    520 1HZ  LYS A  37      20.954   5.649 -16.737  1.00  4.24           H  
ATOM    521 2HZ  LYS A  37      21.207   7.276 -16.697  1.00  4.24           H  
ATOM    522 3HZ  LYS A  37      21.153   6.417 -15.290  1.00  4.24           H  
ATOM    523  N   VAL A  38      17.761  11.781 -12.556  1.00  4.90           N  
ATOM    524  CA  VAL A  38      17.431  13.142 -12.153  1.00  4.90           C  
ATOM    525  C   VAL A  38      17.552  14.066 -13.364  1.00  4.90           C  
ATOM    526  O   VAL A  38      18.584  14.084 -14.035  1.00  4.90           O  
ATOM    527  CB  VAL A  38      18.364  13.618 -11.026  1.00  4.90           C  
ATOM    528  CG1 VAL A  38      18.023  15.047 -10.645  1.00  4.90           C  
ATOM    529  CG2 VAL A  38      18.220  12.688  -9.823  1.00  4.90           C  
ATOM    530  H   VAL A  38      18.658  11.613 -12.990  1.00  4.90           H  
ATOM    531  HA  VAL A  38      16.401  13.168 -11.793  1.00  4.90           H  
ATOM    532  HB  VAL A  38      19.394  13.607 -11.381  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38      18.693  15.383  -9.855  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38      18.138  15.696 -11.515  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38      16.994  15.093 -10.293  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38      18.881  13.022  -9.024  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38      17.187  12.713  -9.476  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38      18.483  11.670 -10.103  1.00  4.90           H  
ATOM    539  N   ALA A  39      16.490  14.799 -13.670  1.00  5.62           N  
ATOM    540  CA  ALA A  39      16.492  15.689 -14.824  1.00  5.62           C  
ATOM    541  C   ALA A  39      17.403  16.906 -14.606  1.00  5.62           C  
ATOM    542  O   ALA A  39      17.512  17.379 -13.474  1.00  5.62           O  
ATOM    543  CB  ALA A  39      15.082  16.168 -15.120  1.00  5.62           C  
ATOM    544  H   ALA A  39      15.667  14.737 -13.084  1.00  5.62           H  
ATOM    545  HA  ALA A  39      16.849  15.107 -15.667  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      15.081  16.798 -16.003  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      14.434  15.309 -15.293  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      14.705  16.738 -14.271  1.00  5.62           H  
ATOM    549  N   PRO A  40      18.047  17.447 -15.665  1.00  6.36           N  
ATOM    550  CA  PRO A  40      18.811  18.689 -15.697  1.00  6.36           C  
ATOM    551  C   PRO A  40      17.938  19.924 -15.913  1.00  6.36           C  
ATOM    552  O   PRO A  40      18.437  21.047 -15.917  1.00  6.36           O  
ATOM    553  CB  PRO A  40      19.731  18.468 -16.896  1.00  6.36           C  
ATOM    554  CG  PRO A  40      18.891  17.655 -17.852  1.00  6.36           C  
ATOM    555  CD  PRO A  40      18.083  16.715 -16.960  1.00  6.36           C  
ATOM    556  HA  PRO A  40      19.390  18.778 -14.761  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      20.028  19.442 -17.326  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      20.650  17.956 -16.585  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      18.253  18.332 -18.450  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      19.538  17.125 -18.565  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      17.076  16.589 -17.383  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      18.624  15.760 -16.848  1.00  6.36           H  
ATOM    563  N   THR A  41      16.637  19.703 -16.100  1.00  7.02           N  
ATOM    564  CA  THR A  41      15.651  20.696 -16.540  1.00  7.02           C  
ATOM    565  C   THR A  41      15.722  22.089 -15.915  1.00  7.02           C  
ATOM    566  O   THR A  41      15.449  23.080 -16.588  1.00  7.02           O  
ATOM    567  CB  THR A  41      14.229  20.158 -16.317  1.00  7.02           C  
ATOM    568  OG1 THR A  41      14.036  18.965 -17.092  1.00  7.02           O  
ATOM    569  CG2 THR A  41      13.206  21.197 -16.722  1.00  7.02           C  
ATOM    570  H   THR A  41      16.306  18.759 -16.001  1.00  7.02           H  
ATOM    571  HA  THR A  41      15.787  20.825 -17.615  1.00  7.02           H  
ATOM    572  HB  THR A  41      14.095  19.919 -15.262  1.00  7.02           H  
ATOM    573  HG1 THR A  41      13.113  18.694 -17.037  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      12.204  20.805 -16.555  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      13.347  22.099 -16.124  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      13.330  21.440 -17.777  1.00  7.02           H  
ATOM    577  N   LYS A  42      15.989  22.171 -14.621  1.00  7.56           N  
ATOM    578  CA  LYS A  42      15.974  23.459 -13.938  1.00  7.56           C  
ATOM    579  C   LYS A  42      17.309  24.213 -14.003  1.00  7.56           C  
ATOM    580  O   LYS A  42      17.429  25.310 -13.458  1.00  7.56           O  
ATOM    581  CB  LYS A  42      15.539  23.260 -12.491  1.00  7.56           C  
ATOM    582  CG  LYS A  42      14.096  22.776 -12.357  1.00  7.56           C  
ATOM    583  CD  LYS A  42      13.691  22.600 -10.903  1.00  7.56           C  
ATOM    584  CE  LYS A  42      12.245  22.129 -10.785  1.00  7.56           C  
ATOM    585  NZ  LYS A  42      11.841  21.927  -9.367  1.00  7.56           N  
ATOM    586  H   LYS A  42      16.216  21.330 -14.111  1.00  7.56           H  
ATOM    587  HA  LYS A  42      15.228  24.086 -14.426  1.00  7.56           H  
ATOM    588 1HB  LYS A  42      16.192  22.532 -12.010  1.00  7.56           H  
ATOM    589 2HB  LYS A  42      15.634  24.201 -11.948  1.00  7.56           H  
ATOM    590 1HG  LYS A  42      13.428  23.500 -12.827  1.00  7.56           H  
ATOM    591 2HG  LYS A  42      13.986  21.823 -12.875  1.00  7.56           H  
ATOM    592 1HD  LYS A  42      14.343  21.864 -10.432  1.00  7.56           H  
ATOM    593 2HD  LYS A  42      13.799  23.548 -10.377  1.00  7.56           H  
ATOM    594 1HE  LYS A  42      11.590  22.873 -11.237  1.00  7.56           H  
ATOM    595 2HE  LYS A  42      12.132  21.187 -11.322  1.00  7.56           H  
ATOM    596 1HZ  LYS A  42      10.881  21.617  -9.331  1.00  7.56           H  
ATOM    597 2HZ  LYS A  42      12.436  21.230  -8.943  1.00  7.56           H  
ATOM    598 3HZ  LYS A  42      11.932  22.798  -8.864  1.00  7.56           H  
ATOM    599  N   ASP A  43      18.327  23.614 -14.622  1.00  7.96           N  
ATOM    600  CA  ASP A  43      19.643  24.239 -14.746  1.00  7.96           C  
ATOM    601  C   ASP A  43      19.610  25.423 -15.705  1.00  7.96           C  
ATOM    602  O   ASP A  43      18.865  25.433 -16.686  1.00  7.96           O  
ATOM    603  CB  ASP A  43      20.703  23.267 -15.257  1.00  7.96           C  
ATOM    604  CG  ASP A  43      22.148  23.780 -15.012  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      22.727  24.406 -15.900  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      22.679  23.520 -13.958  1.00  7.96           O  
ATOM    607  H   ASP A  43      18.186  22.704 -15.060  1.00  7.96           H  
ATOM    608  HA  ASP A  43      19.945  24.604 -13.763  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      20.578  22.302 -14.763  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      20.553  23.101 -16.328  1.00  7.96           H  
ATOM    611  N   ASP A  44      20.499  26.387 -15.497  1.00  8.29           N  
ATOM    612  CA  ASP A  44      20.617  27.530 -16.401  1.00  8.29           C  
ATOM    613  C   ASP A  44      20.889  27.101 -17.847  1.00  8.29           C  
ATOM    614  O   ASP A  44      20.413  27.728 -18.790  1.00  8.29           O  
ATOM    615  CB  ASP A  44      21.764  28.438 -15.967  1.00  8.29           C  
ATOM    616  CG  ASP A  44      21.501  29.232 -14.694  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      20.374  29.310 -14.270  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      22.445  29.755 -14.153  1.00  8.29           O  
ATOM    619  H   ASP A  44      21.109  26.328 -14.691  1.00  8.29           H  
ATOM    620  HA  ASP A  44      19.678  28.087 -16.375  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      22.657  27.825 -15.814  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      21.991  29.136 -16.772  1.00  8.29           H  
ATOM    623  N   LYS A  45      21.638  26.012 -18.022  1.00  8.62           N  
ATOM    624  CA  LYS A  45      21.995  25.520 -19.348  1.00  8.62           C  
ATOM    625  C   LYS A  45      20.790  25.097 -20.189  1.00  8.62           C  
ATOM    626  O   LYS A  45      20.901  25.018 -21.410  1.00  8.62           O  
ATOM    627  CB  LYS A  45      22.992  24.371 -19.225  1.00  8.62           C  
ATOM    628  CG  LYS A  45      24.364  24.813 -18.700  1.00  8.62           C  
ATOM    629  CD  LYS A  45      25.391  23.686 -18.709  1.00  8.62           C  
ATOM    630  CE  LYS A  45      25.100  22.647 -17.619  1.00  8.62           C  
ATOM    631  NZ  LYS A  45      25.176  23.236 -16.251  1.00  8.62           N  
ATOM    632  H   LYS A  45      21.989  25.497 -17.205  1.00  8.62           H  
ATOM    633  HA  LYS A  45      22.491  26.332 -19.878  1.00  8.62           H  
ATOM    634 1HB  LYS A  45      22.594  23.622 -18.533  1.00  8.62           H  
ATOM    635 2HB  LYS A  45      23.125  23.891 -20.194  1.00  8.62           H  
ATOM    636 1HG  LYS A  45      24.733  25.632 -19.313  1.00  8.62           H  
ATOM    637 2HG  LYS A  45      24.251  25.176 -17.677  1.00  8.62           H  
ATOM    638 1HD  LYS A  45      25.378  23.193 -19.680  1.00  8.62           H  
ATOM    639 2HD  LYS A  45      26.386  24.100 -18.543  1.00  8.62           H  
ATOM    640 1HE  LYS A  45      24.103  22.234 -17.768  1.00  8.62           H  
ATOM    641 2HE  LYS A  45      25.832  21.844 -17.696  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45      24.973  22.531 -15.558  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45      26.082  23.624 -16.077  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45      24.461  23.973 -16.174  1.00  8.62           H  
ATOM    645  N   GLU A  46      19.657  24.799 -19.540  1.00  8.96           N  
ATOM    646  CA  GLU A  46      18.448  24.366 -20.225  1.00  8.96           C  
ATOM    647  C   GLU A  46      17.498  25.540 -20.513  1.00  8.96           C  
ATOM    648  O   GLU A  46      16.404  25.343 -21.042  1.00  8.96           O  
ATOM    649  CB  GLU A  46      17.732  23.286 -19.411  1.00  8.96           C  
ATOM    650  CG  GLU A  46      18.537  21.983 -19.206  1.00  8.96           C  
ATOM    651  CD  GLU A  46      18.816  21.210 -20.473  1.00  8.96           C  
ATOM    652  OE1 GLU A  46      17.912  21.032 -21.254  1.00  8.96           O  
ATOM    653  OE2 GLU A  46      19.935  20.780 -20.646  1.00  8.96           O  
ATOM    654  H   GLU A  46      19.604  24.911 -18.527  1.00  8.96           H  
ATOM    655  HA  GLU A  46      18.737  23.922 -21.174  1.00  8.96           H  
ATOM    656 1HB  GLU A  46      17.493  23.681 -18.419  1.00  8.96           H  
ATOM    657 2HB  GLU A  46      16.790  23.027 -19.894  1.00  8.96           H  
ATOM    658 1HG  GLU A  46      19.484  22.232 -18.725  1.00  8.96           H  
ATOM    659 2HG  GLU A  46      17.985  21.347 -18.527  1.00  8.96           H  
ATOM    660  N   ASP A  47      17.925  26.768 -20.187  1.00  9.25           N  
ATOM    661  CA  ASP A  47      17.102  27.957 -20.396  1.00  9.25           C  
ATOM    662  C   ASP A  47      16.547  27.994 -21.823  1.00  9.25           C  
ATOM    663  O   ASP A  47      17.324  28.035 -22.773  1.00  9.25           O  
ATOM    664  CB  ASP A  47      17.913  29.237 -20.106  1.00  9.25           C  
ATOM    665  CG  ASP A  47      17.131  30.587 -20.268  1.00  9.25           C  
ATOM    666  OD1 ASP A  47      16.296  30.709 -21.160  1.00  9.25           O  
ATOM    667  OD2 ASP A  47      17.386  31.480 -19.489  1.00  9.25           O  
ATOM    668  H   ASP A  47      18.841  26.894 -19.757  1.00  9.25           H  
ATOM    669  HA  ASP A  47      16.318  27.929 -19.656  1.00  9.25           H  
ATOM    670 1HB  ASP A  47      18.291  29.187 -19.078  1.00  9.25           H  
ATOM    671 2HB  ASP A  47      18.779  29.263 -20.747  1.00  9.25           H  
ATOM    672  N   PRO A  48      15.209  28.021 -22.016  1.00  9.44           N  
ATOM    673  CA  PRO A  48      14.539  28.006 -23.301  1.00  9.44           C  
ATOM    674  C   PRO A  48      15.138  28.962 -24.328  1.00  9.44           C  
ATOM    675  O   PRO A  48      15.118  28.655 -25.517  1.00  9.44           O  
ATOM    676  CB  PRO A  48      13.116  28.437 -22.923  1.00  9.44           C  
ATOM    677  CG  PRO A  48      12.929  27.913 -21.526  1.00  9.44           C  
ATOM    678  CD  PRO A  48      14.273  28.084 -20.863  1.00  9.44           C  
ATOM    679  HA  PRO A  48      14.532  26.979 -23.678  1.00  9.44           H  
ATOM    680 1HB  PRO A  48      13.031  29.535 -22.982  1.00  9.44           H  
ATOM    681 2HB  PRO A  48      12.394  28.020 -23.639  1.00  9.44           H  
ATOM    682 1HG  PRO A  48      12.136  28.478 -21.016  1.00  9.44           H  
ATOM    683 2HG  PRO A  48      12.605  26.863 -21.555  1.00  9.44           H  
ATOM    684 1HD  PRO A  48      14.349  29.058 -20.348  1.00  9.44           H  
ATOM    685 2HD  PRO A  48      14.408  27.220 -20.196  1.00  9.44           H  
ATOM    686  N   GLU A  49      15.692  30.101 -23.916  1.00  9.52           N  
ATOM    687  CA  GLU A  49      16.237  31.004 -24.931  1.00  9.52           C  
ATOM    688  C   GLU A  49      17.472  30.381 -25.592  1.00  9.52           C  
ATOM    689  O   GLU A  49      17.746  30.596 -26.783  1.00  9.52           O  
ATOM    690  CB  GLU A  49      16.547  32.372 -24.337  1.00  9.52           C  
ATOM    691  CG  GLU A  49      15.289  33.155 -23.909  1.00  9.52           C  
ATOM    692  CD  GLU A  49      14.322  33.442 -25.059  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      14.744  33.972 -26.056  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      13.155  33.110 -24.932  1.00  9.52           O  
ATOM    695  H   GLU A  49      15.761  30.338 -22.916  1.00  9.52           H  
ATOM    696  HA  GLU A  49      15.483  31.146 -25.701  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      17.180  32.247 -23.454  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      17.099  32.972 -25.058  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      14.767  32.571 -23.148  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      15.596  34.096 -23.456  1.00  9.52           H  
ATOM    701  N   LEU A  50      18.215  29.595 -24.814  1.00  9.51           N  
ATOM    702  CA  LEU A  50      19.418  28.938 -25.297  1.00  9.51           C  
ATOM    703  C   LEU A  50      18.984  27.809 -26.201  1.00  9.51           C  
ATOM    704  O   LEU A  50      19.652  27.476 -27.180  1.00  9.51           O  
ATOM    705  CB  LEU A  50      20.201  28.313 -24.139  1.00  9.51           C  
ATOM    706  CG  LEU A  50      20.787  29.247 -23.114  1.00  9.51           C  
ATOM    707  CD1 LEU A  50      21.334  28.393 -21.971  1.00  9.51           C  
ATOM    708  CD2 LEU A  50      21.868  30.103 -23.745  1.00  9.51           C  
ATOM    709  H   LEU A  50      17.911  29.415 -23.861  1.00  9.51           H  
ATOM    710  HA  LEU A  50      20.031  29.642 -25.854  1.00  9.51           H  
ATOM    711 1HB  LEU A  50      19.554  27.626 -23.608  1.00  9.51           H  
ATOM    712 2HB  LEU A  50      21.024  27.735 -24.558  1.00  9.51           H  
ATOM    713  HG  LEU A  50      20.003  29.889 -22.714  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50      21.749  29.032 -21.193  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50      20.523  27.797 -21.554  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50      22.109  27.728 -22.345  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50      22.288  30.771 -22.993  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50      22.656  29.462 -24.143  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50      21.436  30.692 -24.555  1.00  9.51           H  
ATOM    720  N   MET A  51      17.836  27.219 -25.852  1.00  9.47           N  
ATOM    721  CA  MET A  51      17.322  26.072 -26.587  1.00  9.47           C  
ATOM    722  C   MET A  51      16.820  26.535 -27.958  1.00  9.47           C  
ATOM    723  O   MET A  51      16.964  25.824 -28.954  1.00  9.47           O  
ATOM    724  CB  MET A  51      16.159  25.434 -25.831  1.00  9.47           C  
ATOM    725  CG  MET A  51      16.519  24.860 -24.457  1.00  9.47           C  
ATOM    726  SD  MET A  51      17.782  23.621 -24.457  1.00  9.47           S  
ATOM    727  CE  MET A  51      19.154  24.686 -24.035  1.00  9.47           C  
ATOM    728  H   MET A  51      17.360  27.559 -25.014  1.00  9.47           H  
ATOM    729  HA  MET A  51      18.123  25.351 -26.734  1.00  9.47           H  
ATOM    730 1HB  MET A  51      15.365  26.155 -25.711  1.00  9.47           H  
ATOM    731 2HB  MET A  51      15.757  24.617 -26.428  1.00  9.47           H  
ATOM    732 1HG  MET A  51      16.857  25.678 -23.820  1.00  9.47           H  
ATOM    733 2HG  MET A  51      15.627  24.437 -23.995  1.00  9.47           H  
ATOM    734 1HE  MET A  51      20.064  24.096 -23.941  1.00  9.47           H  
ATOM    735 2HE  MET A  51      19.283  25.422 -24.808  1.00  9.47           H  
ATOM    736 3HE  MET A  51      18.951  25.190 -23.097  1.00  9.47           H  
ATOM    737  N   LYS A  52      16.255  27.750 -28.006  1.00  9.47           N  
ATOM    738  CA  LYS A  52      15.759  28.321 -29.255  1.00  9.47           C  
ATOM    739  C   LYS A  52      16.903  28.629 -30.208  1.00  9.47           C  
ATOM    740  O   LYS A  52      16.797  28.338 -31.395  1.00  9.47           O  
ATOM    741  CB  LYS A  52      14.991  29.623 -28.991  1.00  9.47           C  
ATOM    742  CG  LYS A  52      13.624  29.494 -28.319  1.00  9.47           C  
ATOM    743  CD  LYS A  52      13.062  30.887 -28.022  1.00  9.47           C  
ATOM    744  CE  LYS A  52      11.735  30.836 -27.297  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      11.272  32.205 -26.911  1.00  9.47           N  
ATOM    746  H   LYS A  52      16.130  28.268 -27.138  1.00  9.47           H  
ATOM    747  HA  LYS A  52      15.097  27.598 -29.731  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      15.598  30.266 -28.351  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      14.850  30.149 -29.934  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      12.937  28.972 -28.984  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      13.698  28.934 -27.402  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      13.771  31.438 -27.396  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      12.935  31.435 -28.951  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      10.993  30.380 -27.947  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      11.839  30.232 -26.394  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      10.393  32.146 -26.430  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      11.981  32.626 -26.274  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      11.171  32.780 -27.729  1.00  9.47           H  
ATOM    759  N   CYS A  53      17.986  29.210 -29.665  1.00  9.53           N  
ATOM    760  CA  CYS A  53      19.203  29.595 -30.377  1.00  9.53           C  
ATOM    761  C   CYS A  53      18.861  30.247 -31.723  1.00  9.53           C  
ATOM    762  O   CYS A  53      18.687  29.557 -32.726  1.00  9.53           O  
ATOM    763  CB  CYS A  53      20.095  28.369 -30.614  1.00  9.53           C  
ATOM    764  SG  CYS A  53      21.795  28.754 -31.209  1.00  9.53           S  
ATOM    765  H   CYS A  53      17.942  29.420 -28.669  1.00  9.53           H  
ATOM    766  HA  CYS A  53      19.758  30.285 -29.752  1.00  9.53           H  
ATOM    767 1HB  CYS A  53      20.186  27.806 -29.684  1.00  9.53           H  
ATOM    768 2HB  CYS A  53      19.621  27.712 -31.345  1.00  9.53           H  
ATOM    769  N   PRO A  54      18.883  31.586 -31.844  1.00  9.61           N  
ATOM    770  CA  PRO A  54      18.263  32.340 -32.933  1.00  9.61           C  
ATOM    771  C   PRO A  54      18.990  32.398 -34.284  1.00  9.61           C  
ATOM    772  O   PRO A  54      19.111  33.485 -34.846  1.00  9.61           O  
ATOM    773  CB  PRO A  54      18.231  33.743 -32.324  1.00  9.61           C  
ATOM    774  CG  PRO A  54      19.490  33.795 -31.469  1.00  9.61           C  
ATOM    775  CD  PRO A  54      19.597  32.409 -30.863  1.00  9.61           C  
ATOM    776  HA  PRO A  54      17.240  31.962 -33.075  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      18.224  34.498 -33.123  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      17.307  33.881 -31.741  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      20.360  34.040 -32.097  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      19.404  34.590 -30.714  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      20.657  32.102 -30.802  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      19.085  32.394 -29.888  1.00  9.61           H  
ATOM    783  N   VAL A  55      19.387  31.230 -34.809  1.00  9.67           N  
ATOM    784  CA  VAL A  55      20.013  30.948 -36.126  1.00  9.67           C  
ATOM    785  C   VAL A  55      21.573  30.971 -36.312  1.00  9.67           C  
ATOM    786  O   VAL A  55      22.131  29.920 -36.652  1.00  9.67           O  
ATOM    787  CB  VAL A  55      19.340  31.770 -37.260  1.00  9.67           C  
ATOM    788  CG1 VAL A  55      20.067  31.535 -38.587  1.00  9.67           C  
ATOM    789  CG2 VAL A  55      17.879  31.335 -37.381  1.00  9.67           C  
ATOM    790  H   VAL A  55      19.210  30.422 -34.220  1.00  9.67           H  
ATOM    791  HA  VAL A  55      19.721  29.922 -36.352  1.00  9.67           H  
ATOM    792  HB  VAL A  55      19.383  32.816 -37.060  1.00  9.67           H  
ATOM    793 1HG1 VAL A  55      19.573  32.104 -39.373  1.00  9.67           H  
ATOM    794 2HG1 VAL A  55      21.096  31.852 -38.519  1.00  9.67           H  
ATOM    795 3HG1 VAL A  55      20.032  30.474 -38.833  1.00  9.67           H  
ATOM    796 1HG2 VAL A  55      17.401  31.900 -38.179  1.00  9.67           H  
ATOM    797 2HG2 VAL A  55      17.839  30.268 -37.612  1.00  9.67           H  
ATOM    798 3HG2 VAL A  55      17.353  31.519 -36.449  1.00  9.67           H  
ATOM    799  N   PRO A  56      22.336  32.084 -36.191  1.00  9.69           N  
ATOM    800  CA  PRO A  56      23.745  32.065 -36.526  1.00  9.69           C  
ATOM    801  C   PRO A  56      24.528  31.245 -35.530  1.00  9.69           C  
ATOM    802  O   PRO A  56      24.463  31.487 -34.327  1.00  9.69           O  
ATOM    803  CB  PRO A  56      24.131  33.543 -36.467  1.00  9.69           C  
ATOM    804  CG  PRO A  56      23.150  34.152 -35.494  1.00  9.69           C  
ATOM    805  CD  PRO A  56      21.874  33.335 -35.622  1.00  9.69           C  
ATOM    806  HA  PRO A  56      23.869  31.667 -37.546  1.00  9.69           H  
ATOM    807 1HB  PRO A  56      25.177  33.644 -36.134  1.00  9.69           H  
ATOM    808 2HB  PRO A  56      24.072  33.988 -37.471  1.00  9.69           H  
ATOM    809 1HG  PRO A  56      23.563  34.118 -34.477  1.00  9.69           H  
ATOM    810 2HG  PRO A  56      22.991  35.214 -35.735  1.00  9.69           H  
ATOM    811 1HD  PRO A  56      21.510  33.170 -34.616  1.00  9.69           H  
ATOM    812 2HD  PRO A  56      21.163  33.852 -36.265  1.00  9.69           H  
ATOM    813  N   GLY A  57      25.289  30.278 -36.031  1.00  9.65           N  
ATOM    814  CA  GLY A  57      26.094  29.419 -35.171  1.00  9.65           C  
ATOM    815  C   GLY A  57      25.273  28.307 -34.511  1.00  9.65           C  
ATOM    816  O   GLY A  57      25.807  27.521 -33.729  1.00  9.65           O  
ATOM    817  H   GLY A  57      25.303  30.131 -37.032  1.00  9.65           H  
ATOM    818 1HA  GLY A  57      26.899  28.978 -35.758  1.00  9.65           H  
ATOM    819 2HA  GLY A  57      26.563  30.025 -34.398  1.00  9.65           H  
ATOM    820  N   CYS A  58      23.986  28.221 -34.850  1.00  9.60           N  
ATOM    821  CA  CYS A  58      23.090  27.262 -34.221  1.00  9.60           C  
ATOM    822  C   CYS A  58      23.000  25.935 -34.960  1.00  9.60           C  
ATOM    823  O   CYS A  58      22.319  25.015 -34.511  1.00  9.60           O  
ATOM    824  CB  CYS A  58      21.715  27.890 -34.136  1.00  9.60           C  
ATOM    825  SG  CYS A  58      21.716  29.394 -33.139  1.00  9.60           S  
ATOM    826  H   CYS A  58      23.583  28.882 -35.516  1.00  9.60           H  
ATOM    827  HA  CYS A  58      23.453  27.069 -33.212  1.00  9.60           H  
ATOM    828 1HB  CYS A  58      21.350  28.127 -35.127  1.00  9.60           H  
ATOM    829 2HB  CYS A  58      21.012  27.186 -33.691  1.00  9.60           H  
ATOM    830  N   VAL A  59      23.680  25.857 -36.104  1.00  9.59           N  
ATOM    831  CA  VAL A  59      23.689  24.686 -36.980  1.00  9.59           C  
ATOM    832  C   VAL A  59      22.316  24.020 -37.082  1.00  9.59           C  
ATOM    833  O   VAL A  59      22.154  22.842 -36.754  1.00  9.59           O  
ATOM    834  CB  VAL A  59      24.720  23.669 -36.477  1.00  9.59           C  
ATOM    835  CG1 VAL A  59      25.014  22.658 -37.568  1.00  9.59           C  
ATOM    836  CG2 VAL A  59      25.994  24.411 -36.051  1.00  9.59           C  
ATOM    837  H   VAL A  59      24.222  26.661 -36.371  1.00  9.59           H  
ATOM    838  HA  VAL A  59      23.988  25.011 -37.978  1.00  9.59           H  
ATOM    839  HB  VAL A  59      24.306  23.128 -35.622  1.00  9.59           H  
ATOM    840 1HG1 VAL A  59      25.738  21.929 -37.207  1.00  9.59           H  
ATOM    841 2HG1 VAL A  59      24.090  22.148 -37.845  1.00  9.59           H  
ATOM    842 3HG1 VAL A  59      25.422  23.172 -38.440  1.00  9.59           H  
ATOM    843 1HG2 VAL A  59      26.728  23.692 -35.690  1.00  9.59           H  
ATOM    844 2HG2 VAL A  59      26.403  24.945 -36.908  1.00  9.59           H  
ATOM    845 3HG2 VAL A  59      25.767  25.121 -35.257  1.00  9.59           H  
ATOM    846  N   GLY A  60      21.336  24.778 -37.557  1.00  9.66           N  
ATOM    847  CA  GLY A  60      19.965  24.298 -37.638  1.00  9.66           C  
ATOM    848  C   GLY A  60      19.176  24.763 -36.418  1.00  9.66           C  
ATOM    849  O   GLY A  60      18.591  25.850 -36.429  1.00  9.66           O  
ATOM    850  H   GLY A  60      21.548  25.727 -37.831  1.00  9.66           H  
ATOM    851 1HA  GLY A  60      19.497  24.673 -38.547  1.00  9.66           H  
ATOM    852 2HA  GLY A  60      19.959  23.210 -37.688  1.00  9.66           H  
ENDMDL

REMARK ID 644166 DOMAINID 637741 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.406   5.228  -0.971  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.447   4.419  -0.111  1.00  3.38           C  
ATOM      3  C   ASP A   1       1.909   4.778  -0.353  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.239   5.523  -1.275  1.00  3.38           O  
ATOM      5  CB  ASP A   1       0.190   2.921  -0.349  1.00  3.38           C  
ATOM      6  CG  ASP A   1       0.524   2.003   0.872  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       1.283   2.413   1.733  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       0.002   0.911   0.919  1.00  3.38           O  
ATOM      9 1H   ASP A   1      -1.214   5.535  -0.451  1.00  3.38           H  
ATOM     10 2H   ASP A   1       0.113   6.031  -1.296  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -0.703   4.676  -1.763  1.00  3.38           H  
ATOM     12  HA  ASP A   1       0.211   4.647   0.929  1.00  3.38           H  
ATOM     13 1HB  ASP A   1      -0.856   2.775  -0.614  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       0.789   2.589  -1.200  1.00  3.38           H  
ATOM     15  N   LEU A   2       2.779   4.262   0.499  1.00  3.18           N  
ATOM     16  CA  LEU A   2       4.209   4.540   0.404  1.00  3.18           C  
ATOM     17  C   LEU A   2       4.994   3.505  -0.380  1.00  3.18           C  
ATOM     18  O   LEU A   2       5.086   2.341   0.005  1.00  3.18           O  
ATOM     19  CB  LEU A   2       4.812   4.622   1.815  1.00  3.18           C  
ATOM     20  CG  LEU A   2       6.357   4.774   1.903  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       6.813   6.080   1.281  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       6.754   4.696   3.355  1.00  3.18           C  
ATOM     23  H   LEU A   2       2.422   3.639   1.222  1.00  3.18           H  
ATOM     24  HA  LEU A   2       4.335   5.503  -0.086  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       4.367   5.469   2.330  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       4.539   3.713   2.355  1.00  3.18           H  
ATOM     27  HG  LEU A   2       6.832   3.956   1.353  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       7.899   6.157   1.349  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       6.520   6.104   0.233  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       6.353   6.914   1.804  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       7.823   4.764   3.442  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       6.282   5.507   3.906  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       6.423   3.745   3.766  1.00  3.18           H  
ATOM     34  N   LYS A   3       5.595   3.953  -1.473  1.00  2.97           N  
ATOM     35  CA  LYS A   3       6.436   3.085  -2.277  1.00  2.97           C  
ATOM     36  C   LYS A   3       7.862   3.321  -1.829  1.00  2.97           C  
ATOM     37  O   LYS A   3       8.315   4.459  -1.799  1.00  2.97           O  
ATOM     38  CB  LYS A   3       6.290   3.364  -3.768  1.00  2.97           C  
ATOM     39  CG  LYS A   3       7.103   2.414  -4.646  1.00  2.97           C  
ATOM     40  CD  LYS A   3       6.884   2.684  -6.132  1.00  2.97           C  
ATOM     41  CE  LYS A   3       7.711   1.731  -6.990  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       7.513   1.978  -8.446  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.466   4.916  -1.745  1.00  2.97           H  
ATOM     44  HA  LYS A   3       6.180   2.046  -2.081  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       5.240   3.280  -4.053  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       6.612   4.381  -3.983  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       8.167   2.529  -4.416  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       6.816   1.386  -4.426  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       5.827   2.554  -6.373  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       7.168   3.710  -6.362  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       8.766   1.859  -6.749  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       7.420   0.705  -6.764  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       8.075   1.328  -8.978  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       6.539   1.849  -8.681  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       7.790   2.923  -8.670  1.00  2.97           H  
ATOM     56  N   CYS A   4       8.543   2.255  -1.437  1.00  2.78           N  
ATOM     57  CA  CYS A   4       9.911   2.350  -0.952  1.00  2.78           C  
ATOM     58  C   CYS A   4      10.944   2.485  -2.080  1.00  2.78           C  
ATOM     59  O   CYS A   4      10.979   1.637  -2.973  1.00  2.78           O  
ATOM     60  CB  CYS A   4      10.260   1.118  -0.135  1.00  2.78           C  
ATOM     61  SG  CYS A   4      11.956   1.108   0.436  1.00  2.78           S  
ATOM     62  H   CYS A   4       8.094   1.354  -1.478  1.00  2.78           H  
ATOM     63  HA  CYS A   4       9.968   3.208  -0.288  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       9.604   1.049   0.725  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      10.094   0.235  -0.742  1.00  2.78           H  
ATOM     66  N   PRO A   5      11.787   3.547  -2.102  1.00  2.60           N  
ATOM     67  CA  PRO A   5      12.900   3.769  -3.027  1.00  2.60           C  
ATOM     68  C   PRO A   5      13.989   2.683  -3.031  1.00  2.60           C  
ATOM     69  O   PRO A   5      14.720   2.553  -4.012  1.00  2.60           O  
ATOM     70  CB  PRO A   5      13.504   5.077  -2.502  1.00  2.60           C  
ATOM     71  CG  PRO A   5      12.378   5.776  -1.818  1.00  2.60           C  
ATOM     72  CD  PRO A   5      11.546   4.690  -1.218  1.00  2.60           C  
ATOM     73  HA  PRO A   5      12.497   3.907  -4.040  1.00  2.60           H  
ATOM     74 1HB  PRO A   5      14.339   4.854  -1.819  1.00  2.60           H  
ATOM     75 2HB  PRO A   5      13.920   5.660  -3.336  1.00  2.60           H  
ATOM     76 1HG  PRO A   5      12.765   6.466  -1.048  1.00  2.60           H  
ATOM     77 2HG  PRO A   5      11.814   6.389  -2.536  1.00  2.60           H  
ATOM     78 1HD  PRO A   5      11.859   4.457  -0.235  1.00  2.60           H  
ATOM     79 2HD  PRO A   5      10.521   5.034  -1.261  1.00  2.60           H  
ATOM     80  N   THR A   6      14.112   1.924  -1.941  1.00  2.43           N  
ATOM     81  CA  THR A   6      15.132   0.883  -1.847  1.00  2.43           C  
ATOM     82  C   THR A   6      14.615  -0.456  -2.411  1.00  2.43           C  
ATOM     83  O   THR A   6      13.638  -1.001  -1.899  1.00  2.43           O  
ATOM     84  CB  THR A   6      15.619   0.705  -0.384  1.00  2.43           C  
ATOM     85  OG1 THR A   6      16.239   1.919   0.070  1.00  2.43           O  
ATOM     86  CG2 THR A   6      16.595  -0.440  -0.262  1.00  2.43           C  
ATOM     87  H   THR A   6      13.492   2.065  -1.156  1.00  2.43           H  
ATOM     88  HA  THR A   6      15.994   1.234  -2.388  1.00  2.43           H  
ATOM     89  HB  THR A   6      14.782   0.491   0.253  1.00  2.43           H  
ATOM     90  HG1 THR A   6      15.605   2.452   0.587  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      16.908  -0.539   0.775  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      16.117  -1.340  -0.570  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      17.464  -0.250  -0.885  1.00  2.43           H  
ATOM     94  N   PRO A   7      15.280  -1.049  -3.432  1.00  2.29           N  
ATOM     95  CA  PRO A   7      14.923  -2.305  -4.087  1.00  2.29           C  
ATOM     96  C   PRO A   7      14.693  -3.479  -3.139  1.00  2.29           C  
ATOM     97  O   PRO A   7      13.898  -4.368  -3.425  1.00  2.29           O  
ATOM     98  CB  PRO A   7      16.150  -2.573  -4.965  1.00  2.29           C  
ATOM     99  CG  PRO A   7      16.690  -1.212  -5.286  1.00  2.29           C  
ATOM    100  CD  PRO A   7      16.477  -0.401  -4.038  1.00  2.29           C  
ATOM    101  HA  PRO A   7      14.029  -2.137  -4.709  1.00  2.29           H  
ATOM    102 1HB  PRO A   7      16.870  -3.202  -4.421  1.00  2.29           H  
ATOM    103 2HB  PRO A   7      15.852  -3.134  -5.863  1.00  2.29           H  
ATOM    104 1HG  PRO A   7      17.749  -1.280  -5.572  1.00  2.29           H  
ATOM    105 2HG  PRO A   7      16.155  -0.791  -6.152  1.00  2.29           H  
ATOM    106 1HD  PRO A   7      17.351  -0.457  -3.375  1.00  2.29           H  
ATOM    107 2HD  PRO A   7      16.257   0.620  -4.380  1.00  2.29           H  
ATOM    108  N   GLY A   8      15.371  -3.473  -1.996  1.00  2.17           N  
ATOM    109  CA  GLY A   8      15.258  -4.559  -1.034  1.00  2.17           C  
ATOM    110  C   GLY A   8      14.001  -4.512  -0.161  1.00  2.17           C  
ATOM    111  O   GLY A   8      13.782  -5.431   0.632  1.00  2.17           O  
ATOM    112  H   GLY A   8      16.002  -2.715  -1.796  1.00  2.17           H  
ATOM    113 1HA  GLY A   8      15.281  -5.506  -1.572  1.00  2.17           H  
ATOM    114 2HA  GLY A   8      16.140  -4.548  -0.391  1.00  2.17           H  
ATOM    115  N   CYS A   9      13.184  -3.459  -0.275  1.00  2.07           N  
ATOM    116  CA  CYS A   9      11.965  -3.371   0.528  1.00  2.07           C  
ATOM    117  C   CYS A   9      10.860  -4.372   0.154  1.00  2.07           C  
ATOM    118  O   CYS A   9      10.073  -4.768   1.015  1.00  2.07           O  
ATOM    119  CB  CYS A   9      11.364  -1.968   0.460  1.00  2.07           C  
ATOM    120  SG  CYS A   9      12.270  -0.664   1.382  1.00  2.07           S  
ATOM    121  H   CYS A   9      13.401  -2.706  -0.935  1.00  2.07           H  
ATOM    122  HA  CYS A   9      12.246  -3.554   1.566  1.00  2.07           H  
ATOM    123 1HB  CYS A   9      11.335  -1.675  -0.590  1.00  2.07           H  
ATOM    124 2HB  CYS A   9      10.337  -1.995   0.829  1.00  2.07           H  
ATOM    125  N   ASP A  10      10.736  -4.704  -1.139  1.00  1.98           N  
ATOM    126  CA  ASP A  10       9.679  -5.600  -1.654  1.00  1.98           C  
ATOM    127  C   ASP A  10       8.257  -5.240  -1.201  1.00  1.98           C  
ATOM    128  O   ASP A  10       7.451  -6.128  -0.927  1.00  1.98           O  
ATOM    129  CB  ASP A  10       9.934  -7.075  -1.311  1.00  1.98           C  
ATOM    130  CG  ASP A  10      11.140  -7.722  -2.060  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      11.373  -7.357  -3.183  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      11.802  -8.586  -1.492  1.00  1.98           O  
ATOM    133  H   ASP A  10      11.425  -4.345  -1.789  1.00  1.98           H  
ATOM    134  HA  ASP A  10       9.698  -5.522  -2.742  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      10.079  -7.165  -0.242  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       9.041  -7.648  -1.554  1.00  1.98           H  
ATOM    137  N   GLY A  11       7.937  -3.951  -1.134  1.00  1.91           N  
ATOM    138  CA  GLY A  11       6.590  -3.519  -0.754  1.00  1.91           C  
ATOM    139  C   GLY A  11       6.309  -3.509   0.759  1.00  1.91           C  
ATOM    140  O   GLY A  11       5.183  -3.222   1.173  1.00  1.91           O  
ATOM    141  H   GLY A  11       8.636  -3.261  -1.359  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       6.420  -2.517  -1.149  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       5.864  -4.166  -1.242  1.00  1.91           H  
ATOM    144  N   SER A  12       7.309  -3.822   1.583  1.00  1.89           N  
ATOM    145  CA  SER A  12       7.118  -3.878   3.031  1.00  1.89           C  
ATOM    146  C   SER A  12       6.993  -2.498   3.673  1.00  1.89           C  
ATOM    147  O   SER A  12       7.253  -1.477   3.032  1.00  1.89           O  
ATOM    148  CB  SER A  12       8.253  -4.644   3.670  1.00  1.89           C  
ATOM    149  OG  SER A  12       9.454  -3.962   3.526  1.00  1.89           O  
ATOM    150  H   SER A  12       8.223  -4.071   1.209  1.00  1.89           H  
ATOM    151  HA  SER A  12       6.192  -4.423   3.225  1.00  1.89           H  
ATOM    152 1HB  SER A  12       8.044  -4.789   4.726  1.00  1.89           H  
ATOM    153 2HB  SER A  12       8.337  -5.626   3.207  1.00  1.89           H  
ATOM    154  HG  SER A  12       9.712  -4.100   2.592  1.00  1.89           H  
ATOM    155  N   GLY A  13       6.565  -2.480   4.943  1.00  1.94           N  
ATOM    156  CA  GLY A  13       6.409  -1.233   5.684  1.00  1.94           C  
ATOM    157  C   GLY A  13       7.714  -0.765   6.313  1.00  1.94           C  
ATOM    158  O   GLY A  13       8.776  -1.341   6.068  1.00  1.94           O  
ATOM    159  H   GLY A  13       6.360  -3.354   5.402  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       6.039  -0.459   5.011  1.00  1.94           H  
ATOM    161 2HA  GLY A  13       5.657  -1.364   6.462  1.00  1.94           H  
ATOM    162  N   HIS A  14       7.617   0.269   7.152  1.00  2.08           N  
ATOM    163  CA  HIS A  14       8.795   0.899   7.741  1.00  2.08           C  
ATOM    164  C   HIS A  14       8.669   1.103   9.243  1.00  2.08           C  
ATOM    165  O   HIS A  14       7.577   1.013   9.819  1.00  2.08           O  
ATOM    166  CB  HIS A  14       9.069   2.227   7.028  1.00  2.08           C  
ATOM    167  CG  HIS A  14       9.279   1.995   5.581  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       8.234   1.872   4.695  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      10.396   1.784   4.876  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       8.708   1.608   3.496  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      10.018   1.542   3.578  1.00  2.08           N  
ATOM    172  H   HIS A  14       6.707   0.659   7.344  1.00  2.08           H  
ATOM    173  HA  HIS A  14       9.664   0.262   7.580  1.00  2.08           H  
ATOM    174 1HB  HIS A  14       8.230   2.910   7.165  1.00  2.08           H  
ATOM    175 2HB  HIS A  14       9.959   2.702   7.445  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      11.401   1.785   5.276  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       8.110   1.454   2.596  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      10.644   1.335   2.809  1.00  2.08           H  
ATOM    179  N   ILE A  15       9.789   1.373   9.896  1.00  2.30           N  
ATOM    180  CA  ILE A  15       9.767   1.544  11.333  1.00  2.30           C  
ATOM    181  C   ILE A  15       9.261   2.910  11.734  1.00  2.30           C  
ATOM    182  O   ILE A  15      10.051   3.802  12.077  1.00  2.30           O  
ATOM    183  CB  ILE A  15      11.183   1.384  11.895  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      11.733   0.022  11.507  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      11.156   1.563  13.412  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      13.214  -0.149  11.771  1.00  2.30           C  
ATOM    187  H   ILE A  15      10.666   1.442   9.385  1.00  2.30           H  
ATOM    188  HA  ILE A  15       9.114   0.787  11.763  1.00  2.30           H  
ATOM    189  HB  ILE A  15      11.836   2.138  11.450  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      11.191  -0.745  12.055  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      11.557  -0.118  10.457  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      12.161   1.452  13.804  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      10.777   2.545  13.659  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      10.509   0.804  13.855  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      13.533  -1.140  11.456  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      13.771   0.604  11.201  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      13.417  -0.025  12.831  1.00  2.30           H  
ATOM    198  N   THR A  16       7.934   3.003  11.830  1.00  2.58           N  
ATOM    199  CA  THR A  16       7.229   4.247  12.135  1.00  2.58           C  
ATOM    200  C   THR A  16       7.432   4.658  13.580  1.00  2.58           C  
ATOM    201  O   THR A  16       7.155   5.790  13.963  1.00  2.58           O  
ATOM    202  CB  THR A  16       5.734   4.140  11.797  1.00  2.58           C  
ATOM    203  OG1 THR A  16       5.132   3.075  12.552  1.00  2.58           O  
ATOM    204  CG2 THR A  16       5.565   3.879  10.308  1.00  2.58           C  
ATOM    205  H   THR A  16       7.410   2.181  11.528  1.00  2.58           H  
ATOM    206  HA  THR A  16       7.633   5.030  11.511  1.00  2.58           H  
ATOM    207  HB  THR A  16       5.237   5.076  12.048  1.00  2.58           H  
ATOM    208  HG1 THR A  16       4.251   2.900  12.210  1.00  2.58           H  
ATOM    209 1HG2 THR A  16       4.506   3.814  10.066  1.00  2.58           H  
ATOM    210 2HG2 THR A  16       6.019   4.696   9.741  1.00  2.58           H  
ATOM    211 3HG2 THR A  16       6.051   2.951  10.045  1.00  2.58           H  
ATOM    212  N   GLY A  17       7.947   3.728  14.380  1.00  2.89           N  
ATOM    213  CA  GLY A  17       8.303   3.997  15.759  1.00  2.89           C  
ATOM    214  C   GLY A  17       9.376   5.088  15.807  1.00  2.89           C  
ATOM    215  O   GLY A  17       9.464   5.835  16.783  1.00  2.89           O  
ATOM    216  H   GLY A  17       8.108   2.812  13.991  1.00  2.89           H  
ATOM    217 1HA  GLY A  17       7.420   4.315  16.313  1.00  2.89           H  
ATOM    218 2HA  GLY A  17       8.678   3.087  16.225  1.00  2.89           H  
ATOM    219  N   ASN A  18      10.215   5.150  14.756  1.00  3.16           N  
ATOM    220  CA  ASN A  18      11.276   6.138  14.662  1.00  3.16           C  
ATOM    221  C   ASN A  18      10.977   7.184  13.587  1.00  3.16           C  
ATOM    222  O   ASN A  18      11.242   8.374  13.785  1.00  3.16           O  
ATOM    223  CB  ASN A  18      12.610   5.481  14.358  1.00  3.16           C  
ATOM    224  CG  ASN A  18      13.087   4.552  15.444  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      12.920   4.820  16.639  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      13.709   3.469  15.047  1.00  3.16           N  
ATOM    227  H   ASN A  18      10.087   4.519  13.970  1.00  3.16           H  
ATOM    228  HA  ASN A  18      11.348   6.666  15.615  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      12.519   4.912  13.429  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      13.362   6.252  14.196  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      14.061   2.816  15.719  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      13.845   3.303  14.068  1.00  3.16           H  
ATOM    233  N   TYR A  19      10.449   6.747  12.435  1.00  3.33           N  
ATOM    234  CA  TYR A  19      10.192   7.702  11.360  1.00  3.33           C  
ATOM    235  C   TYR A  19       9.089   7.234  10.389  1.00  3.33           C  
ATOM    236  O   TYR A  19       9.052   6.084   9.955  1.00  3.33           O  
ATOM    237  CB  TYR A  19      11.489   8.035  10.635  1.00  3.33           C  
ATOM    238  CG  TYR A  19      11.324   9.162   9.696  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      11.369  10.458  10.167  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      11.134   8.912   8.398  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      11.212  11.502   9.291  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      10.970   9.941   7.505  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      11.012  11.231   7.951  1.00  3.33           C  
ATOM    244  OH  TYR A  19      10.879  12.256   7.073  1.00  3.33           O  
ATOM    245  H   TYR A  19      10.237   5.760  12.307  1.00  3.33           H  
ATOM    246  HA  TYR A  19       9.833   8.624  11.816  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      12.268   8.292  11.353  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      11.827   7.164  10.073  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      11.526  10.649  11.231  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      11.108   7.887   8.085  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      11.248  12.529   9.651  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      10.815   9.728   6.447  1.00  3.33           H  
ATOM    253  HH  TYR A  19      10.590  11.909   6.221  1.00  3.33           H  
ATOM    254  N   ALA A  20       8.221   8.173  10.019  1.00  3.35           N  
ATOM    255  CA  ALA A  20       7.028   7.964   9.185  1.00  3.35           C  
ATOM    256  C   ALA A  20       7.200   7.358   7.776  1.00  3.35           C  
ATOM    257  O   ALA A  20       6.279   6.693   7.296  1.00  3.35           O  
ATOM    258  CB  ALA A  20       6.348   9.306   9.007  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.368   9.100  10.392  1.00  3.35           H  
ATOM    260  HA  ALA A  20       6.368   7.300   9.742  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       5.417   9.170   8.456  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       6.134   9.740   9.983  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       7.006   9.971   8.448  1.00  3.35           H  
ATOM    264  N   SER A  21       8.300   7.620   7.082  1.00  3.25           N  
ATOM    265  CA  SER A  21       8.420   7.123   5.704  1.00  3.25           C  
ATOM    266  C   SER A  21       9.853   6.826   5.278  1.00  3.25           C  
ATOM    267  O   SER A  21      10.808   7.113   5.991  1.00  3.25           O  
ATOM    268  CB  SER A  21       7.791   8.121   4.748  1.00  3.25           C  
ATOM    269  OG  SER A  21       8.505   9.329   4.726  1.00  3.25           O  
ATOM    270  H   SER A  21       9.044   8.153   7.504  1.00  3.25           H  
ATOM    271  HA  SER A  21       7.863   6.190   5.642  1.00  3.25           H  
ATOM    272 1HB  SER A  21       7.768   7.696   3.751  1.00  3.25           H  
ATOM    273 2HB  SER A  21       6.760   8.306   5.046  1.00  3.25           H  
ATOM    274  HG  SER A  21       8.063   9.879   4.072  1.00  3.25           H  
ATOM    275  N   HIS A  22      10.039   6.255   4.096  1.00  3.07           N  
ATOM    276  CA  HIS A  22      11.394   5.867   3.724  1.00  3.07           C  
ATOM    277  C   HIS A  22      12.252   7.014   3.207  1.00  3.07           C  
ATOM    278  O   HIS A  22      12.557   7.095   2.019  1.00  3.07           O  
ATOM    279  CB  HIS A  22      11.382   4.803   2.644  1.00  3.07           C  
ATOM    280  CG  HIS A  22      12.723   4.090   2.482  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      13.091   3.050   3.291  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      13.762   4.285   1.634  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      14.281   2.613   2.939  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      14.710   3.344   1.928  1.00  3.07           N  
ATOM    285  H   HIS A  22       9.258   6.056   3.490  1.00  3.07           H  
ATOM    286  HA  HIS A  22      11.896   5.451   4.595  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      10.617   4.073   2.858  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      11.116   5.274   1.707  1.00  3.07           H  
ATOM    289  HD1 HIS A  22      12.528   2.692   4.026  1.00  3.07           H  
ATOM    290  HD2 HIS A  22      13.941   4.996   0.827  1.00  3.07           H  
ATOM    291  HE1 HIS A  22      14.747   1.782   3.463  1.00  3.07           H  
ATOM    292  N   ARG A  23      12.670   7.867   4.130  1.00  2.86           N  
ATOM    293  CA  ARG A  23      13.581   8.966   3.826  1.00  2.86           C  
ATOM    294  C   ARG A  23      15.003   8.439   3.972  1.00  2.86           C  
ATOM    295  O   ARG A  23      15.929   8.875   3.286  1.00  2.86           O  
ATOM    296  CB  ARG A  23      13.339  10.191   4.697  1.00  2.86           C  
ATOM    297  CG  ARG A  23      14.288  11.359   4.383  1.00  2.86           C  
ATOM    298  CD  ARG A  23      13.847  12.681   4.963  1.00  2.86           C  
ATOM    299  NE  ARG A  23      13.753  12.685   6.406  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      14.797  12.831   7.257  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      16.019  12.973   6.785  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.602  12.835   8.565  1.00  2.86           N  
ATOM    303  H   ARG A  23      12.305   7.728   5.067  1.00  2.86           H  
ATOM    304  HA  ARG A  23      13.433   9.270   2.791  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      12.315  10.536   4.571  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      13.472   9.924   5.746  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      15.277  11.128   4.782  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      14.358  11.474   3.301  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      14.558  13.453   4.671  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.865  12.932   4.564  1.00  2.86           H  
ATOM    311  HE  ARG A  23      12.819  12.593   6.791  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      16.179  12.973   5.788  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      16.795  13.084   7.421  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      13.669  12.726   8.942  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.385  12.945   9.189  1.00  2.86           H  
ATOM    316  N   SER A  24      15.157   7.501   4.900  1.00  2.63           N  
ATOM    317  CA  SER A  24      16.425   6.873   5.227  1.00  2.63           C  
ATOM    318  C   SER A  24      16.360   5.369   5.085  1.00  2.63           C  
ATOM    319  O   SER A  24      15.380   4.728   5.473  1.00  2.63           O  
ATOM    320  CB  SER A  24      16.829   7.164   6.660  1.00  2.63           C  
ATOM    321  OG  SER A  24      17.997   6.425   7.022  1.00  2.63           O  
ATOM    322  H   SER A  24      14.332   7.205   5.400  1.00  2.63           H  
ATOM    323  HA  SER A  24      17.190   7.254   4.546  1.00  2.63           H  
ATOM    324 1HB  SER A  24      17.013   8.231   6.783  1.00  2.63           H  
ATOM    325 2HB  SER A  24      16.008   6.895   7.325  1.00  2.63           H  
ATOM    326  HG  SER A  24      18.736   6.891   6.605  1.00  2.63           H  
ATOM    327  N   LEU A  25      17.470   4.787   4.659  1.00  2.42           N  
ATOM    328  CA  LEU A  25      17.612   3.340   4.600  1.00  2.42           C  
ATOM    329  C   LEU A  25      17.269   2.684   5.933  1.00  2.42           C  
ATOM    330  O   LEU A  25      16.761   1.560   5.980  1.00  2.42           O  
ATOM    331  CB  LEU A  25      19.038   2.952   4.233  1.00  2.42           C  
ATOM    332  CG  LEU A  25      19.256   1.469   4.140  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      18.361   0.903   3.043  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      20.711   1.193   3.884  1.00  2.42           C  
ATOM    335  H   LEU A  25      18.236   5.368   4.354  1.00  2.42           H  
ATOM    336  HA  LEU A  25      16.940   2.961   3.836  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      19.290   3.392   3.270  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      19.720   3.345   4.988  1.00  2.42           H  
ATOM    339  HG  LEU A  25      18.972   1.010   5.081  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      18.490  -0.169   2.973  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      17.319   1.121   3.275  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      18.620   1.363   2.090  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      20.877   0.136   3.843  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      21.013   1.644   2.943  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      21.306   1.609   4.692  1.00  2.42           H  
ATOM    346  N   SER A  26      17.595   3.379   7.027  1.00  2.23           N  
ATOM    347  CA  SER A  26      17.415   2.866   8.374  1.00  2.23           C  
ATOM    348  C   SER A  26      15.952   2.647   8.747  1.00  2.23           C  
ATOM    349  O   SER A  26      15.659   1.976   9.739  1.00  2.23           O  
ATOM    350  CB  SER A  26      18.071   3.804   9.371  1.00  2.23           C  
ATOM    351  OG  SER A  26      17.427   5.050   9.412  1.00  2.23           O  
ATOM    352  H   SER A  26      17.945   4.332   6.924  1.00  2.23           H  
ATOM    353  HA  SER A  26      17.919   1.901   8.431  1.00  2.23           H  
ATOM    354 1HB  SER A  26      18.044   3.346  10.359  1.00  2.23           H  
ATOM    355 2HB  SER A  26      19.117   3.943   9.103  1.00  2.23           H  
ATOM    356  HG  SER A  26      17.641   5.497   8.570  1.00  2.23           H  
ATOM    357  N   GLY A  27      15.023   3.230   7.988  1.00  2.07           N  
ATOM    358  CA  GLY A  27      13.623   3.036   8.286  1.00  2.07           C  
ATOM    359  C   GLY A  27      13.147   1.650   7.853  1.00  2.07           C  
ATOM    360  O   GLY A  27      12.086   1.203   8.287  1.00  2.07           O  
ATOM    361  H   GLY A  27      15.287   3.783   7.175  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      13.461   3.163   9.358  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      13.039   3.803   7.779  1.00  2.07           H  
ATOM    364  N   CYS A  28      13.852   0.991   6.924  1.00  1.96           N  
ATOM    365  CA  CYS A  28      13.391  -0.323   6.482  1.00  1.96           C  
ATOM    366  C   CYS A  28      14.139  -1.460   7.204  1.00  1.96           C  
ATOM    367  O   CYS A  28      15.333  -1.634   6.958  1.00  1.96           O  
ATOM    368  CB  CYS A  28      13.550  -0.516   4.992  1.00  1.96           C  
ATOM    369  SG  CYS A  28      12.927  -2.092   4.485  1.00  1.96           S  
ATOM    370  H   CYS A  28      14.742   1.364   6.576  1.00  1.96           H  
ATOM    371  HA  CYS A  28      12.326  -0.380   6.663  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      13.005   0.248   4.450  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      14.603  -0.450   4.713  1.00  1.96           H  
ATOM    374  HG  CYS A  28      11.627  -1.810   4.707  1.00  1.96           H  
ATOM    375  N   PRO A  29      13.488  -2.316   8.017  1.00  1.92           N  
ATOM    376  CA  PRO A  29      14.121  -3.412   8.746  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.906  -4.376   7.843  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.910  -4.969   8.246  1.00  1.92           O  
ATOM    379  CB  PRO A  29      12.913  -4.152   9.332  1.00  1.92           C  
ATOM    380  CG  PRO A  29      11.832  -3.120   9.441  1.00  1.92           C  
ATOM    381  CD  PRO A  29      12.028  -2.215   8.239  1.00  1.92           C  
ATOM    382  HA  PRO A  29      14.767  -2.998   9.537  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      12.639  -4.993   8.675  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.183  -4.587  10.305  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      10.847  -3.605   9.440  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      11.920  -2.604  10.392  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      11.462  -2.581   7.364  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      11.732  -1.216   8.528  1.00  1.92           H  
ATOM    389  N   ARG A  30      14.469  -4.475   6.589  1.00  1.95           N  
ATOM    390  CA  ARG A  30      15.034  -5.391   5.610  1.00  1.95           C  
ATOM    391  C   ARG A  30      16.381  -4.945   5.092  1.00  1.95           C  
ATOM    392  O   ARG A  30      17.100  -5.723   4.472  1.00  1.95           O  
ATOM    393  CB  ARG A  30      14.074  -5.540   4.459  1.00  1.95           C  
ATOM    394  CG  ARG A  30      12.768  -6.195   4.829  1.00  1.95           C  
ATOM    395  CD  ARG A  30      11.804  -5.985   3.773  1.00  1.95           C  
ATOM    396  NE  ARG A  30      12.219  -6.539   2.546  1.00  1.95           N  
ATOM    397  CZ  ARG A  30      11.925  -7.739   2.076  1.00  1.95           C  
ATOM    398  NH1 ARG A  30      11.153  -8.573   2.735  1.00  1.95           N  
ATOM    399  NH2 ARG A  30      12.427  -8.038   0.916  1.00  1.95           N  
ATOM    400  H   ARG A  30      13.674  -3.924   6.303  1.00  1.95           H  
ATOM    401  HA  ARG A  30      15.152  -6.365   6.088  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      13.890  -4.610   3.977  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      14.534  -6.186   3.709  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      12.912  -7.267   4.969  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      12.380  -5.749   5.746  1.00  1.95           H  
ATOM    406 1HD  ARG A  30      10.844  -6.417   4.040  1.00  1.95           H  
ATOM    407 2HD  ARG A  30      11.697  -4.918   3.626  1.00  1.95           H  
ATOM    408  HE  ARG A  30      12.811  -5.966   1.946  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30      10.770  -8.303   3.629  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30      10.936  -9.474   2.342  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30      13.008  -7.327   0.451  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30      12.215  -8.906   0.437  1.00  1.95           H  
ATOM    413  N   ALA A  31      16.785  -3.722   5.411  1.00  2.05           N  
ATOM    414  CA  ALA A  31      18.080  -3.223   4.987  1.00  2.05           C  
ATOM    415  C   ALA A  31      19.181  -4.149   5.507  1.00  2.05           C  
ATOM    416  O   ALA A  31      20.229  -4.332   4.864  1.00  2.05           O  
ATOM    417  CB  ALA A  31      18.288  -1.815   5.513  1.00  2.05           C  
ATOM    418  H   ALA A  31      16.181  -3.103   5.954  1.00  2.05           H  
ATOM    419  HA  ALA A  31      18.113  -3.217   3.898  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      19.255  -1.446   5.185  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      17.496  -1.162   5.136  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      18.250  -1.825   6.601  1.00  2.05           H  
ATOM    423  N   LYS A  32      18.930  -4.758   6.677  1.00  2.21           N  
ATOM    424  CA  LYS A  32      19.897  -5.616   7.336  1.00  2.21           C  
ATOM    425  C   LYS A  32      19.912  -7.034   6.769  1.00  2.21           C  
ATOM    426  O   LYS A  32      20.783  -7.829   7.118  1.00  2.21           O  
ATOM    427  CB  LYS A  32      19.601  -5.656   8.833  1.00  2.21           C  
ATOM    428  CG  LYS A  32      19.794  -4.319   9.543  1.00  2.21           C  
ATOM    429  CD  LYS A  32      19.485  -4.431  11.035  1.00  2.21           C  
ATOM    430  CE  LYS A  32      19.683  -3.099  11.750  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      19.362  -3.194  13.202  1.00  2.21           N  
ATOM    432  H   LYS A  32      18.023  -4.623   7.134  1.00  2.21           H  
ATOM    433  HA  LYS A  32      20.887  -5.185   7.191  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      18.564  -5.967   8.985  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      20.241  -6.394   9.313  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      20.822  -3.978   9.413  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      19.124  -3.580   9.100  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      18.450  -4.753  11.162  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      20.138  -5.178  11.486  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      20.720  -2.783  11.637  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      19.034  -2.351  11.294  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      19.504  -2.294  13.639  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      18.398  -3.476  13.317  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      19.966  -3.877  13.637  1.00  2.21           H  
ATOM    445  N   LYS A  33      18.946  -7.368   5.909  1.00  2.44           N  
ATOM    446  CA  LYS A  33      18.879  -8.693   5.307  1.00  2.44           C  
ATOM    447  C   LYS A  33      20.092  -8.935   4.437  1.00  2.44           C  
ATOM    448  O   LYS A  33      20.719  -9.993   4.491  1.00  2.44           O  
ATOM    449  CB  LYS A  33      17.627  -8.849   4.444  1.00  2.44           C  
ATOM    450  CG  LYS A  33      17.490 -10.216   3.785  1.00  2.44           C  
ATOM    451  CD  LYS A  33      16.223 -10.316   2.936  1.00  2.44           C  
ATOM    452  CE  LYS A  33      16.153 -11.669   2.226  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      14.950 -11.791   1.356  1.00  2.44           N  
ATOM    454  H   LYS A  33      18.255  -6.682   5.620  1.00  2.44           H  
ATOM    455  HA  LYS A  33      18.872  -9.443   6.101  1.00  2.44           H  
ATOM    456 1HB  LYS A  33      16.738  -8.657   5.046  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      17.646  -8.105   3.646  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      18.358 -10.387   3.144  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      17.469 -10.989   4.550  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      15.346 -10.194   3.574  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      16.224  -9.518   2.192  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      17.045 -11.792   1.613  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      16.127 -12.461   2.974  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      14.950 -12.697   0.910  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      14.117 -11.691   1.915  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      14.968 -11.067   0.648  1.00  2.44           H  
ATOM    467  N   SER A  34      20.398  -7.946   3.599  1.00  2.73           N  
ATOM    468  CA  SER A  34      21.507  -8.058   2.671  1.00  2.73           C  
ATOM    469  C   SER A  34      22.655  -7.103   2.983  1.00  2.73           C  
ATOM    470  O   SER A  34      23.752  -7.280   2.455  1.00  2.73           O  
ATOM    471  CB  SER A  34      21.025  -7.811   1.254  1.00  2.73           C  
ATOM    472  OG  SER A  34      20.542  -6.510   1.111  1.00  2.73           O  
ATOM    473  H   SER A  34      19.836  -7.108   3.614  1.00  2.73           H  
ATOM    474  HA  SER A  34      21.896  -9.074   2.726  1.00  2.73           H  
ATOM    475 1HB  SER A  34      21.849  -7.975   0.561  1.00  2.73           H  
ATOM    476 2HB  SER A  34      20.241  -8.526   1.007  1.00  2.73           H  
ATOM    477  HG  SER A  34      21.244  -5.941   1.448  1.00  2.73           H  
ATOM    478  N   GLY A  35      22.425  -6.087   3.827  1.00  3.13           N  
ATOM    479  CA  GLY A  35      23.476  -5.113   4.074  1.00  3.13           C  
ATOM    480  C   GLY A  35      23.438  -4.023   3.013  1.00  3.13           C  
ATOM    481  O   GLY A  35      24.445  -3.739   2.360  1.00  3.13           O  
ATOM    482  H   GLY A  35      21.526  -5.940   4.275  1.00  3.13           H  
ATOM    483 1HA  GLY A  35      23.328  -4.669   5.059  1.00  3.13           H  
ATOM    484 2HA  GLY A  35      24.448  -5.603   4.076  1.00  3.13           H  
ATOM    485  N   VAL A  36      22.257  -3.441   2.804  1.00  3.62           N  
ATOM    486  CA  VAL A  36      22.120  -2.420   1.775  1.00  3.62           C  
ATOM    487  C   VAL A  36      23.068  -1.266   2.093  1.00  3.62           C  
ATOM    488  O   VAL A  36      23.144  -0.800   3.229  1.00  3.62           O  
ATOM    489  CB  VAL A  36      20.667  -1.931   1.679  1.00  3.62           C  
ATOM    490  CG1 VAL A  36      20.583  -0.767   0.705  1.00  3.62           C  
ATOM    491  CG2 VAL A  36      19.765  -3.066   1.242  1.00  3.62           C  
ATOM    492  H   VAL A  36      21.460  -3.703   3.387  1.00  3.62           H  
ATOM    493  HA  VAL A  36      22.404  -2.851   0.814  1.00  3.62           H  
ATOM    494  HB  VAL A  36      20.344  -1.596   2.644  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36      19.562  -0.415   0.646  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      21.222   0.048   1.044  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36      20.909  -1.092  -0.279  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36      18.735  -2.711   1.191  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36      20.076  -3.425   0.261  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36      19.833  -3.883   1.967  1.00  3.62           H  
ATOM    501  N   LYS A  37      23.839  -0.858   1.093  1.00  4.20           N  
ATOM    502  CA  LYS A  37      24.854   0.165   1.273  1.00  4.20           C  
ATOM    503  C   LYS A  37      24.388   1.609   1.161  1.00  4.20           C  
ATOM    504  O   LYS A  37      23.503   1.945   0.377  1.00  4.20           O  
ATOM    505  CB  LYS A  37      25.977  -0.064   0.265  1.00  4.20           C  
ATOM    506  CG  LYS A  37      26.762  -1.349   0.483  1.00  4.20           C  
ATOM    507  CD  LYS A  37      27.880  -1.497  -0.546  1.00  4.20           C  
ATOM    508  CE  LYS A  37      28.659  -2.788  -0.336  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      29.734  -2.958  -1.354  1.00  4.20           N  
ATOM    510  H   LYS A  37      23.726  -1.288   0.187  1.00  4.20           H  
ATOM    511  HA  LYS A  37      25.267   0.037   2.274  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      25.558  -0.100  -0.740  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      26.668   0.759   0.298  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      27.198  -1.339   1.482  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      26.087  -2.207   0.413  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      27.453  -1.499  -1.550  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      28.565  -0.655  -0.464  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      29.109  -2.774   0.656  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      27.973  -3.633  -0.401  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      30.228  -3.823  -1.182  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      29.324  -2.983  -2.277  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      30.381  -2.185  -1.294  1.00  4.20           H  
ATOM    523  N   VAL A  38      25.081   2.454   1.922  1.00  4.86           N  
ATOM    524  CA  VAL A  38      24.974   3.912   1.938  1.00  4.86           C  
ATOM    525  C   VAL A  38      26.378   4.457   1.699  1.00  4.86           C  
ATOM    526  O   VAL A  38      26.753   5.524   2.174  1.00  4.86           O  
ATOM    527  CB  VAL A  38      24.435   4.405   3.290  1.00  4.86           C  
ATOM    528  CG1 VAL A  38      23.010   3.932   3.489  1.00  4.86           C  
ATOM    529  CG2 VAL A  38      25.321   3.871   4.399  1.00  4.86           C  
ATOM    530  H   VAL A  38      25.756   2.047   2.556  1.00  4.86           H  
ATOM    531  HA  VAL A  38      24.313   4.240   1.136  1.00  4.86           H  
ATOM    532  HB  VAL A  38      24.436   5.494   3.304  1.00  4.86           H  
ATOM    533 1HG1 VAL A  38      22.632   4.286   4.447  1.00  4.86           H  
ATOM    534 2HG1 VAL A  38      22.379   4.314   2.686  1.00  4.86           H  
ATOM    535 3HG1 VAL A  38      23.001   2.851   3.475  1.00  4.86           H  
ATOM    536 1HG2 VAL A  38      24.951   4.222   5.362  1.00  4.86           H  
ATOM    537 2HG2 VAL A  38      25.308   2.780   4.380  1.00  4.86           H  
ATOM    538 3HG2 VAL A  38      26.341   4.225   4.252  1.00  4.86           H  
ATOM    539  N   ALA A  39      27.160   3.641   1.000  1.00  5.57           N  
ATOM    540  CA  ALA A  39      28.575   3.831   0.681  1.00  5.57           C  
ATOM    541  C   ALA A  39      29.039   5.135  -0.015  1.00  5.57           C  
ATOM    542  O   ALA A  39      30.142   5.569   0.300  1.00  5.57           O  
ATOM    543  CB  ALA A  39      29.041   2.660  -0.172  1.00  5.57           C  
ATOM    544  H   ALA A  39      26.716   2.804   0.654  1.00  5.57           H  
ATOM    545  HA  ALA A  39      29.108   3.787   1.633  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      30.115   2.741  -0.334  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      28.825   1.732   0.345  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      28.539   2.660  -1.132  1.00  5.57           H  
ATOM    549  N   PRO A  40      28.315   5.759  -0.980  1.00  6.28           N  
ATOM    550  CA  PRO A  40      28.795   6.936  -1.703  1.00  6.28           C  
ATOM    551  C   PRO A  40      29.236   8.043  -0.753  1.00  6.28           C  
ATOM    552  O   PRO A  40      28.525   8.380   0.200  1.00  6.28           O  
ATOM    553  CB  PRO A  40      27.560   7.341  -2.520  1.00  6.28           C  
ATOM    554  CG  PRO A  40      26.809   6.039  -2.728  1.00  6.28           C  
ATOM    555  CD  PRO A  40      26.980   5.293  -1.424  1.00  6.28           C  
ATOM    556  HA  PRO A  40      29.631   6.646  -2.362  1.00  6.28           H  
ATOM    557 1HB  PRO A  40      26.978   8.090  -1.964  1.00  6.28           H  
ATOM    558 2HB  PRO A  40      27.877   7.815  -3.461  1.00  6.28           H  
ATOM    559 1HG  PRO A  40      25.755   6.245  -2.967  1.00  6.28           H  
ATOM    560 2HG  PRO A  40      27.228   5.490  -3.587  1.00  6.28           H  
ATOM    561 1HD  PRO A  40      26.203   5.633  -0.735  1.00  6.28           H  
ATOM    562 2HD  PRO A  40      26.948   4.220  -1.608  1.00  6.28           H  
ATOM    563  N   THR A  41      30.378   8.661  -1.059  1.00  6.94           N  
ATOM    564  CA  THR A  41      30.946   9.691  -0.194  1.00  6.94           C  
ATOM    565  C   THR A  41      30.948  11.083  -0.812  1.00  6.94           C  
ATOM    566  O   THR A  41      30.692  11.254  -2.003  1.00  6.94           O  
ATOM    567  CB  THR A  41      32.397   9.317   0.157  1.00  6.94           C  
ATOM    568  OG1 THR A  41      33.206   9.368  -1.033  1.00  6.94           O  
ATOM    569  CG2 THR A  41      32.451   7.918   0.718  1.00  6.94           C  
ATOM    570  H   THR A  41      30.923   8.363  -1.881  1.00  6.94           H  
ATOM    571  HA  THR A  41      30.361   9.727   0.724  1.00  6.94           H  
ATOM    572  HB  THR A  41      32.789  10.017   0.890  1.00  6.94           H  
ATOM    573  HG1 THR A  41      32.838   8.743  -1.721  1.00  6.94           H  
ATOM    574 1HG2 THR A  41      33.480   7.660   0.959  1.00  6.94           H  
ATOM    575 2HG2 THR A  41      31.839   7.858   1.617  1.00  6.94           H  
ATOM    576 3HG2 THR A  41      32.070   7.220  -0.026  1.00  6.94           H  
ATOM    577  N   LYS A  42      31.307  12.084  -0.010  1.00  7.47           N  
ATOM    578  CA  LYS A  42      31.408  13.465  -0.489  1.00  7.47           C  
ATOM    579  C   LYS A  42      32.287  13.554  -1.738  1.00  7.47           C  
ATOM    580  O   LYS A  42      31.937  14.218  -2.716  1.00  7.47           O  
ATOM    581  CB  LYS A  42      31.985  14.343   0.621  1.00  7.47           C  
ATOM    582  CG  LYS A  42      32.121  15.832   0.298  1.00  7.47           C  
ATOM    583  CD  LYS A  42      32.654  16.590   1.523  1.00  7.47           C  
ATOM    584  CE  LYS A  42      32.724  18.093   1.288  1.00  7.47           C  
ATOM    585  NZ  LYS A  42      33.735  18.449   0.259  1.00  7.47           N  
ATOM    586  H   LYS A  42      31.507  11.886   0.960  1.00  7.47           H  
ATOM    587  HA  LYS A  42      30.410  13.820  -0.747  1.00  7.47           H  
ATOM    588 1HB  LYS A  42      31.365  14.255   1.512  1.00  7.47           H  
ATOM    589 2HB  LYS A  42      32.982  13.981   0.879  1.00  7.47           H  
ATOM    590 1HG  LYS A  42      32.819  15.968  -0.538  1.00  7.47           H  
ATOM    591 2HG  LYS A  42      31.155  16.244   0.009  1.00  7.47           H  
ATOM    592 1HD  LYS A  42      32.012  16.396   2.382  1.00  7.47           H  
ATOM    593 2HD  LYS A  42      33.657  16.229   1.753  1.00  7.47           H  
ATOM    594 1HE  LYS A  42      31.750  18.451   0.960  1.00  7.47           H  
ATOM    595 2HE  LYS A  42      32.988  18.586   2.223  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42      33.752  19.444   0.119  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42      34.646  18.133   0.538  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42      33.489  18.008  -0.641  1.00  7.47           H  
ATOM    599  N   ASP A  43      33.409  12.836  -1.712  1.00  7.88           N  
ATOM    600  CA  ASP A  43      34.367  12.824  -2.808  1.00  7.88           C  
ATOM    601  C   ASP A  43      33.781  12.260  -4.109  1.00  7.88           C  
ATOM    602  O   ASP A  43      34.308  12.525  -5.189  1.00  7.88           O  
ATOM    603  CB  ASP A  43      35.609  12.018  -2.418  1.00  7.88           C  
ATOM    604  CG  ASP A  43      36.486  12.717  -1.359  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      36.266  13.878  -1.091  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      37.373  12.081  -0.840  1.00  7.88           O  
ATOM    607  H   ASP A  43      33.610  12.284  -0.890  1.00  7.88           H  
ATOM    608  HA  ASP A  43      34.673  13.853  -2.998  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      35.296  11.043  -2.032  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      36.212  11.834  -3.308  1.00  7.88           H  
ATOM    611  N   ASP A  44      32.710  11.465  -4.012  1.00  8.29           N  
ATOM    612  CA  ASP A  44      32.087  10.893  -5.195  1.00  8.29           C  
ATOM    613  C   ASP A  44      31.013  11.866  -5.674  1.00  8.29           C  
ATOM    614  O   ASP A  44      30.840  12.100  -6.870  1.00  8.29           O  
ATOM    615  CB  ASP A  44      31.423   9.554  -4.847  1.00  8.29           C  
ATOM    616  CG  ASP A  44      32.401   8.473  -4.356  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      33.322   8.152  -5.071  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      32.216   7.986  -3.230  1.00  8.29           O  
ATOM    619  H   ASP A  44      32.280  11.294  -3.112  1.00  8.29           H  
ATOM    620  HA  ASP A  44      32.835  10.759  -5.977  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      30.667   9.719  -4.076  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      30.902   9.175  -5.726  1.00  8.29           H  
ATOM    623  N   LYS A  45      30.331  12.493  -4.718  1.00  8.81           N  
ATOM    624  CA  LYS A  45      29.243  13.426  -4.999  1.00  8.81           C  
ATOM    625  C   LYS A  45      29.741  14.654  -5.763  1.00  8.81           C  
ATOM    626  O   LYS A  45      29.045  15.202  -6.618  1.00  8.81           O  
ATOM    627  CB  LYS A  45      28.557  13.815  -3.690  1.00  8.81           C  
ATOM    628  CG  LYS A  45      27.765  12.654  -3.063  1.00  8.81           C  
ATOM    629  CD  LYS A  45      27.137  13.027  -1.732  1.00  8.81           C  
ATOM    630  CE  LYS A  45      26.413  11.826  -1.116  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      25.795  12.158   0.203  1.00  8.81           N  
ATOM    632  H   LYS A  45      30.545  12.269  -3.745  1.00  8.81           H  
ATOM    633  HA  LYS A  45      28.512  12.917  -5.629  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      29.306  14.145  -2.973  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      27.877  14.645  -3.865  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      26.978  12.351  -3.751  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      28.430  11.807  -2.916  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      27.920  13.355  -1.047  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      26.431  13.843  -1.873  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      25.635  11.491  -1.798  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      27.134  11.012  -0.974  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      25.334  11.338   0.573  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      26.515  12.456   0.846  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      25.121  12.900   0.085  1.00  8.81           H  
ATOM    645  N   GLU A  46      30.981  15.049  -5.482  1.00  9.40           N  
ATOM    646  CA  GLU A  46      31.618  16.183  -6.144  1.00  9.40           C  
ATOM    647  C   GLU A  46      32.308  15.788  -7.455  1.00  9.40           C  
ATOM    648  O   GLU A  46      32.885  16.637  -8.135  1.00  9.40           O  
ATOM    649  CB  GLU A  46      32.667  16.835  -5.235  1.00  9.40           C  
ATOM    650  CG  GLU A  46      32.127  17.490  -3.966  1.00  9.40           C  
ATOM    651  CD  GLU A  46      33.223  18.141  -3.144  1.00  9.40           C  
ATOM    652  OE1 GLU A  46      34.354  18.092  -3.544  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      32.929  18.673  -2.090  1.00  9.40           O  
ATOM    654  H   GLU A  46      31.482  14.567  -4.734  1.00  9.40           H  
ATOM    655  HA  GLU A  46      30.849  16.921  -6.376  1.00  9.40           H  
ATOM    656 1HB  GLU A  46      33.394  16.077  -4.930  1.00  9.40           H  
ATOM    657 2HB  GLU A  46      33.205  17.598  -5.799  1.00  9.40           H  
ATOM    658 1HG  GLU A  46      31.391  18.243  -4.241  1.00  9.40           H  
ATOM    659 2HG  GLU A  46      31.627  16.732  -3.364  1.00  9.40           H  
ATOM    660  N   ASP A  47      32.246  14.513  -7.851  1.00  9.99           N  
ATOM    661  CA  ASP A  47      32.980  14.094  -9.036  1.00  9.99           C  
ATOM    662  C   ASP A  47      32.604  14.818 -10.340  1.00  9.99           C  
ATOM    663  O   ASP A  47      33.498  15.044 -11.151  1.00  9.99           O  
ATOM    664  CB  ASP A  47      32.911  12.572  -9.226  1.00  9.99           C  
ATOM    665  CG  ASP A  47      33.908  12.047 -10.288  1.00  9.99           C  
ATOM    666  OD1 ASP A  47      35.093  12.159 -10.074  1.00  9.99           O  
ATOM    667  OD2 ASP A  47      33.473  11.527 -11.284  1.00  9.99           O  
ATOM    668  H   ASP A  47      31.722  13.814  -7.325  1.00  9.99           H  
ATOM    669  HA  ASP A  47      34.028  14.321  -8.846  1.00  9.99           H  
ATOM    670 1HB  ASP A  47      33.133  12.086  -8.272  1.00  9.99           H  
ATOM    671 2HB  ASP A  47      31.907  12.274  -9.507  1.00  9.99           H  
ATOM    672  N   PRO A  48      31.350  15.245 -10.606  1.00 10.46           N  
ATOM    673  CA  PRO A  48      31.004  15.995 -11.802  1.00 10.46           C  
ATOM    674  C   PRO A  48      31.824  17.287 -11.958  1.00 10.46           C  
ATOM    675  O   PRO A  48      32.014  17.773 -13.082  1.00 10.46           O  
ATOM    676  CB  PRO A  48      29.510  16.263 -11.605  1.00 10.46           C  
ATOM    677  CG  PRO A  48      29.038  15.119 -10.723  1.00 10.46           C  
ATOM    678  CD  PRO A  48      30.178  14.872  -9.778  1.00 10.46           C  
ATOM    679  HA  PRO A  48      31.149  15.357 -12.672  1.00 10.46           H  
ATOM    680 1HB  PRO A  48      29.367  17.250 -11.136  1.00 10.46           H  
ATOM    681 2HB  PRO A  48      29.002  16.292 -12.582  1.00 10.46           H  
ATOM    682 1HG  PRO A  48      28.108  15.395 -10.202  1.00 10.46           H  
ATOM    683 2HG  PRO A  48      28.810  14.236 -11.337  1.00 10.46           H  
ATOM    684 1HD  PRO A  48      30.046  15.556  -8.938  1.00 10.46           H  
ATOM    685 2HD  PRO A  48      30.195  13.821  -9.472  1.00 10.46           H  
ATOM    686  N   GLU A  49      32.370  17.820 -10.846  1.00 10.71           N  
ATOM    687  CA  GLU A  49      33.154  19.048 -10.913  1.00 10.71           C  
ATOM    688  C   GLU A  49      34.608  18.729 -11.257  1.00 10.71           C  
ATOM    689  O   GLU A  49      35.431  19.624 -11.460  1.00 10.71           O  
ATOM    690  CB  GLU A  49      33.074  19.819  -9.591  1.00 10.71           C  
ATOM    691  CG  GLU A  49      31.663  20.311  -9.245  1.00 10.71           C  
ATOM    692  CD  GLU A  49      31.586  21.136  -7.968  1.00 10.71           C  
ATOM    693  OE1 GLU A  49      32.600  21.362  -7.351  1.00 10.71           O  
ATOM    694  OE2 GLU A  49      30.499  21.535  -7.616  1.00 10.71           O  
ATOM    695  H   GLU A  49      32.261  17.384  -9.930  1.00 10.71           H  
ATOM    696  HA  GLU A  49      32.747  19.677 -11.704  1.00 10.71           H  
ATOM    697 1HB  GLU A  49      33.421  19.179  -8.777  1.00 10.71           H  
ATOM    698 2HB  GLU A  49      33.733  20.684  -9.633  1.00 10.71           H  
ATOM    699 1HG  GLU A  49      31.289  20.911 -10.073  1.00 10.71           H  
ATOM    700 2HG  GLU A  49      31.014  19.439  -9.144  1.00 10.71           H  
ATOM    701  N   LEU A  50      34.917  17.436 -11.318  1.00 10.77           N  
ATOM    702  CA  LEU A  50      36.227  16.952 -11.688  1.00 10.77           C  
ATOM    703  C   LEU A  50      36.126  16.473 -13.132  1.00 10.77           C  
ATOM    704  O   LEU A  50      37.064  16.629 -13.917  1.00 10.77           O  
ATOM    705  CB  LEU A  50      36.656  15.810 -10.770  1.00 10.77           C  
ATOM    706  CG  LEU A  50      36.701  16.167  -9.287  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      37.090  14.933  -8.495  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      37.668  17.320  -9.065  1.00 10.77           C  
ATOM    709  H   LEU A  50      34.208  16.741 -11.121  1.00 10.77           H  
ATOM    710  HA  LEU A  50      36.949  17.764 -11.629  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      35.970  14.971 -10.894  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      37.649  15.482 -11.066  1.00 10.77           H  
ATOM    713  HG  LEU A  50      35.700  16.470  -8.960  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      37.099  15.167  -7.432  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      36.367  14.133  -8.682  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      38.078  14.599  -8.804  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      37.687  17.577  -8.006  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      38.668  17.027  -9.386  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      37.339  18.185  -9.644  1.00 10.77           H  
ATOM    720  N   MET A  51      34.948  15.925 -13.491  1.00 10.83           N  
ATOM    721  CA  MET A  51      34.708  15.428 -14.845  1.00 10.83           C  
ATOM    722  C   MET A  51      34.908  16.560 -15.839  1.00 10.83           C  
ATOM    723  O   MET A  51      35.616  16.399 -16.829  1.00 10.83           O  
ATOM    724  CB  MET A  51      33.284  14.894 -15.002  1.00 10.83           C  
ATOM    725  CG  MET A  51      32.950  13.623 -14.225  1.00 10.83           C  
ATOM    726  SD  MET A  51      31.211  13.147 -14.421  1.00 10.83           S  
ATOM    727  CE  MET A  51      30.972  12.094 -13.002  1.00 10.83           C  
ATOM    728  H   MET A  51      34.231  15.801 -12.778  1.00 10.83           H  
ATOM    729  HA  MET A  51      35.429  14.640 -15.069  1.00 10.83           H  
ATOM    730 1HB  MET A  51      32.581  15.661 -14.685  1.00 10.83           H  
ATOM    731 2HB  MET A  51      33.089  14.700 -16.056  1.00 10.83           H  
ATOM    732 1HG  MET A  51      33.572  12.803 -14.581  1.00 10.83           H  
ATOM    733 2HG  MET A  51      33.155  13.756 -13.172  1.00 10.83           H  
ATOM    734 1HE  MET A  51      29.949  11.727 -12.986  1.00 10.83           H  
ATOM    735 2HE  MET A  51      31.664  11.252 -13.052  1.00 10.83           H  
ATOM    736 3HE  MET A  51      31.168  12.659 -12.091  1.00 10.83           H  
ATOM    737  N   LYS A  52      34.314  17.729 -15.542  1.00 11.11           N  
ATOM    738  CA  LYS A  52      34.501  18.911 -16.384  1.00 11.11           C  
ATOM    739  C   LYS A  52      34.231  18.665 -17.864  1.00 11.11           C  
ATOM    740  O   LYS A  52      35.160  18.734 -18.682  1.00 11.11           O  
ATOM    741  CB  LYS A  52      35.903  19.482 -16.197  1.00 11.11           C  
ATOM    742  CG  LYS A  52      36.182  19.954 -14.781  1.00 11.11           C  
ATOM    743  CD  LYS A  52      37.575  20.513 -14.641  1.00 11.11           C  
ATOM    744  CE  LYS A  52      37.864  20.891 -13.196  1.00 11.11           C  
ATOM    745  NZ  LYS A  52      39.237  21.422 -13.033  1.00 11.11           N  
ATOM    746  H   LYS A  52      33.719  17.788 -14.712  1.00 11.11           H  
ATOM    747  HA  LYS A  52      33.791  19.667 -16.047  1.00 11.11           H  
ATOM    748 1HB  LYS A  52      36.648  18.724 -16.443  1.00 11.11           H  
ATOM    749 2HB  LYS A  52      36.051  20.320 -16.875  1.00 11.11           H  
ATOM    750 1HG  LYS A  52      35.462  20.724 -14.510  1.00 11.11           H  
ATOM    751 2HG  LYS A  52      36.062  19.132 -14.093  1.00 11.11           H  
ATOM    752 1HD  LYS A  52      38.294  19.760 -14.966  1.00 11.11           H  
ATOM    753 2HD  LYS A  52      37.680  21.393 -15.271  1.00 11.11           H  
ATOM    754 1HE  LYS A  52      37.147  21.644 -12.870  1.00 11.11           H  
ATOM    755 2HE  LYS A  52      37.754  20.006 -12.571  1.00 11.11           H  
ATOM    756 1HZ  LYS A  52      39.391  21.654 -12.063  1.00 11.11           H  
ATOM    757 2HZ  LYS A  52      39.897  20.716 -13.324  1.00 11.11           H  
ATOM    758 3HZ  LYS A  52      39.349  22.247 -13.601  1.00 11.11           H  
ATOM    759  N   CYS A  53      32.971  18.367 -18.204  1.00 11.72           N  
ATOM    760  CA  CYS A  53      32.616  18.061 -19.590  1.00 11.72           C  
ATOM    761  C   CYS A  53      31.379  18.737 -20.187  1.00 11.72           C  
ATOM    762  O   CYS A  53      30.362  18.072 -20.380  1.00 11.72           O  
ATOM    763  CB  CYS A  53      32.347  16.584 -19.774  1.00 11.72           C  
ATOM    764  SG  CYS A  53      32.035  16.189 -21.502  1.00 11.72           S  
ATOM    765  H   CYS A  53      32.263  18.334 -17.482  1.00 11.72           H  
ATOM    766  HA  CYS A  53      33.467  18.320 -20.215  1.00 11.72           H  
ATOM    767 1HB  CYS A  53      33.173  15.989 -19.416  1.00 11.72           H  
ATOM    768 2HB  CYS A  53      31.467  16.304 -19.199  1.00 11.72           H  
ATOM    769  HG  CYS A  53      31.402  17.343 -21.799  1.00 11.72           H  
ATOM    770  N   PRO A  54      31.403  20.054 -20.412  1.00 12.67           N  
ATOM    771  CA  PRO A  54      30.441  20.790 -21.203  1.00 12.67           C  
ATOM    772  C   PRO A  54      30.678  20.468 -22.686  1.00 12.67           C  
ATOM    773  O   PRO A  54      31.432  19.553 -23.011  1.00 12.67           O  
ATOM    774  CB  PRO A  54      30.689  22.249 -20.778  1.00 12.67           C  
ATOM    775  CG  PRO A  54      32.122  22.300 -20.366  1.00 12.67           C  
ATOM    776  CD  PRO A  54      32.376  20.927 -19.711  1.00 12.67           C  
ATOM    777  HA  PRO A  54      29.431  20.478 -20.909  1.00 12.67           H  
ATOM    778 1HB  PRO A  54      30.471  22.929 -21.611  1.00 12.67           H  
ATOM    779 2HB  PRO A  54      30.004  22.521 -19.960  1.00 12.67           H  
ATOM    780 1HG  PRO A  54      32.753  22.534 -21.216  1.00 12.67           H  
ATOM    781 2HG  PRO A  54      32.269  23.121 -19.650  1.00 12.67           H  
ATOM    782 1HD  PRO A  54      33.389  20.617 -19.872  1.00 12.67           H  
ATOM    783 2HD  PRO A  54      32.134  20.983 -18.640  1.00 12.67           H  
ATOM    784  N   VAL A  55      29.963  21.159 -23.565  1.00 13.74           N  
ATOM    785  CA  VAL A  55      29.981  20.936 -25.020  1.00 13.74           C  
ATOM    786  C   VAL A  55      31.306  20.966 -25.839  1.00 13.74           C  
ATOM    787  O   VAL A  55      31.432  20.158 -26.762  1.00 13.74           O  
ATOM    788  CB  VAL A  55      28.999  21.918 -25.687  1.00 13.74           C  
ATOM    789  CG1 VAL A  55      29.170  21.873 -27.194  1.00 13.74           C  
ATOM    790  CG2 VAL A  55      27.588  21.539 -25.297  1.00 13.74           C  
ATOM    791  H   VAL A  55      29.353  21.882 -23.215  1.00 13.74           H  
ATOM    792  HA  VAL A  55      29.559  19.942 -25.167  1.00 13.74           H  
ATOM    793  HB  VAL A  55      29.199  22.928 -25.362  1.00 13.74           H  
ATOM    794 1HG1 VAL A  55      28.473  22.569 -27.657  1.00 13.74           H  
ATOM    795 2HG1 VAL A  55      30.188  22.153 -27.460  1.00 13.74           H  
ATOM    796 3HG1 VAL A  55      28.967  20.866 -27.553  1.00 13.74           H  
ATOM    797 1HG2 VAL A  55      26.884  22.229 -25.762  1.00 13.74           H  
ATOM    798 2HG2 VAL A  55      27.380  20.525 -25.635  1.00 13.74           H  
ATOM    799 3HG2 VAL A  55      27.482  21.590 -24.212  1.00 13.74           H  
ATOM    800  N   PRO A  56      32.265  21.889 -25.613  1.00 14.45           N  
ATOM    801  CA  PRO A  56      33.477  22.069 -26.413  1.00 14.45           C  
ATOM    802  C   PRO A  56      34.380  20.837 -26.521  1.00 14.45           C  
ATOM    803  O   PRO A  56      34.462  20.002 -25.632  1.00 14.45           O  
ATOM    804  CB  PRO A  56      34.215  23.180 -25.651  1.00 14.45           C  
ATOM    805  CG  PRO A  56      33.137  23.921 -24.910  1.00 14.45           C  
ATOM    806  CD  PRO A  56      32.149  22.865 -24.510  1.00 14.45           C  
ATOM    807  HA  PRO A  56      33.185  22.414 -27.414  1.00 14.45           H  
ATOM    808 1HB  PRO A  56      34.963  22.738 -24.979  1.00 14.45           H  
ATOM    809 2HB  PRO A  56      34.760  23.820 -26.362  1.00 14.45           H  
ATOM    810 1HG  PRO A  56      33.568  24.444 -24.042  1.00 14.45           H  
ATOM    811 2HG  PRO A  56      32.690  24.691 -25.557  1.00 14.45           H  
ATOM    812 1HD  PRO A  56      32.463  22.417 -23.577  1.00 14.45           H  
ATOM    813 2HD  PRO A  56      31.173  23.322 -24.447  1.00 14.45           H  
ATOM    814  N   GLY A  57      35.145  20.766 -27.607  1.00 14.38           N  
ATOM    815  CA  GLY A  57      36.075  19.651 -27.823  1.00 14.38           C  
ATOM    816  C   GLY A  57      37.332  19.770 -26.956  1.00 14.38           C  
ATOM    817  O   GLY A  57      38.224  18.926 -27.009  1.00 14.38           O  
ATOM    818  H   GLY A  57      35.066  21.478 -28.320  1.00 14.38           H  
ATOM    819 1HA  GLY A  57      35.567  18.713 -27.603  1.00 14.38           H  
ATOM    820 2HA  GLY A  57      36.362  19.618 -28.874  1.00 14.38           H  
ATOM    821  N   CYS A  58      37.391  20.840 -26.172  1.00 13.53           N  
ATOM    822  CA  CYS A  58      38.486  21.143 -25.269  1.00 13.53           C  
ATOM    823  C   CYS A  58      38.234  20.611 -23.858  1.00 13.53           C  
ATOM    824  O   CYS A  58      39.088  20.752 -22.980  1.00 13.53           O  
ATOM    825  CB  CYS A  58      38.671  22.650 -25.189  1.00 13.53           C  
ATOM    826  SG  CYS A  58      39.139  23.404 -26.759  1.00 13.53           S  
ATOM    827  H   CYS A  58      36.612  21.476 -26.203  1.00 13.53           H  
ATOM    828  HA  CYS A  58      39.398  20.687 -25.660  1.00 13.53           H  
ATOM    829 1HB  CYS A  58      37.741  23.113 -24.851  1.00 13.53           H  
ATOM    830 2HB  CYS A  58      39.439  22.883 -24.454  1.00 13.53           H  
ATOM    831  HG  CYS A  58      39.241  24.647 -26.299  1.00 13.53           H  
ATOM    832  N   VAL A  59      37.059  20.024 -23.630  1.00 12.24           N  
ATOM    833  CA  VAL A  59      36.689  19.520 -22.311  1.00 12.24           C  
ATOM    834  C   VAL A  59      36.321  18.042 -22.358  1.00 12.24           C  
ATOM    835  O   VAL A  59      36.336  17.427 -23.424  1.00 12.24           O  
ATOM    836  CB  VAL A  59      35.552  20.341 -21.712  1.00 12.24           C  
ATOM    837  CG1 VAL A  59      35.966  21.789 -21.525  1.00 12.24           C  
ATOM    838  CG2 VAL A  59      34.419  20.287 -22.620  1.00 12.24           C  
ATOM    839  H   VAL A  59      36.374  19.934 -24.386  1.00 12.24           H  
ATOM    840  HA  VAL A  59      37.550  19.628 -21.650  1.00 12.24           H  
ATOM    841  HB  VAL A  59      35.298  19.935 -20.764  1.00 12.24           H  
ATOM    842 1HG1 VAL A  59      35.145  22.348 -21.096  1.00 12.24           H  
ATOM    843 2HG1 VAL A  59      36.823  21.834 -20.854  1.00 12.24           H  
ATOM    844 3HG1 VAL A  59      36.232  22.223 -22.486  1.00 12.24           H  
ATOM    845 1HG2 VAL A  59      33.613  20.831 -22.246  1.00 12.24           H  
ATOM    846 2HG2 VAL A  59      34.733  20.725 -23.524  1.00 12.24           H  
ATOM    847 3HG2 VAL A  59      34.104  19.257 -22.783  1.00 12.24           H  
ATOM    848  N   GLY A  60      36.081  17.438 -21.193  1.00 10.93           N  
ATOM    849  CA  GLY A  60      35.788  16.012 -21.144  1.00 10.93           C  
ATOM    850  C   GLY A  60      35.850  15.457 -19.726  1.00 10.93           C  
ATOM    851  O   GLY A  60      35.612  14.264 -19.523  1.00 10.93           O  
ATOM    852  H   GLY A  60      36.041  17.973 -20.324  1.00 10.93           H  
ATOM    853 1HA  GLY A  60      34.813  15.824 -21.577  1.00 10.93           H  
ATOM    854 2HA  GLY A  60      36.510  15.484 -21.765  1.00 10.93           H  
ENDMDL

REMARK ID 644166 DOMAINID 637741 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.874   7.491  -0.732  1.00  3.47           N  
ATOM      2  CA  ASP A   1      -1.148   6.513  -1.533  1.00  3.47           C  
ATOM      3  C   ASP A   1       0.254   6.248  -0.990  1.00  3.47           C  
ATOM      4  O   ASP A   1       0.679   5.097  -0.916  1.00  3.47           O  
ATOM      5  CB  ASP A   1      -1.048   6.975  -2.989  1.00  3.47           C  
ATOM      6  CG  ASP A   1      -2.410   7.054  -3.695  1.00  3.47           C  
ATOM      7  OD1 ASP A   1      -3.114   6.070  -3.712  1.00  3.47           O  
ATOM      8  OD2 ASP A   1      -2.727   8.102  -4.211  1.00  3.47           O  
ATOM      9 1H   ASP A   1      -2.844   7.216  -0.679  1.00  3.47           H  
ATOM     10 2H   ASP A   1      -1.486   7.519   0.201  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -1.809   8.403  -1.158  1.00  3.47           H  
ATOM     12  HA  ASP A   1      -1.701   5.574  -1.507  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.580   7.957  -3.029  1.00  3.47           H  
ATOM     14 2HB  ASP A   1      -0.408   6.287  -3.542  1.00  3.47           H  
ATOM     15  N   LEU A   2       0.974   7.308  -0.604  1.00  3.17           N  
ATOM     16  CA  LEU A   2       2.336   7.161  -0.069  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.317   6.419  -0.975  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.038   5.528  -0.521  1.00  3.17           O  
ATOM     19  CB  LEU A   2       2.327   6.484   1.305  1.00  3.17           C  
ATOM     20  CG  LEU A   2       1.581   7.214   2.406  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       1.610   6.367   3.654  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       2.261   8.555   2.645  1.00  3.17           C  
ATOM     23  H   LEU A   2       0.604   8.242  -0.686  1.00  3.17           H  
ATOM     24  HA  LEU A   2       2.737   8.165   0.072  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       1.904   5.487   1.218  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       3.350   6.380   1.641  1.00  3.17           H  
ATOM     27  HG  LEU A   2       0.544   7.372   2.123  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       1.089   6.879   4.462  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       1.127   5.411   3.459  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       2.644   6.199   3.943  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       1.746   9.089   3.444  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       3.297   8.387   2.929  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       2.229   9.148   1.732  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.344   6.756  -2.258  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.328   6.139  -3.132  1.00  2.92           C  
ATOM     36  C   LYS A   3       5.715   6.485  -2.601  1.00  2.92           C  
ATOM     37  O   LYS A   3       5.992   7.649  -2.306  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.176   6.628  -4.570  1.00  2.92           C  
ATOM     39  CG  LYS A   3       5.117   5.956  -5.556  1.00  2.92           C  
ATOM     40  CD  LYS A   3       4.888   6.447  -6.979  1.00  2.92           C  
ATOM     41  CE  LYS A   3       5.865   5.793  -7.946  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       5.661   6.263  -9.347  1.00  2.92           N  
ATOM     43  H   LYS A   3       2.720   7.464  -2.612  1.00  2.92           H  
ATOM     44  HA  LYS A   3       4.208   5.054  -3.101  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.153   6.457  -4.906  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       4.361   7.702  -4.610  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       6.156   6.153  -5.269  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       4.948   4.885  -5.524  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       3.867   6.218  -7.287  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       5.028   7.527  -7.013  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       6.882   6.032  -7.636  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       5.731   4.712  -7.912  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       6.328   5.810  -9.956  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       4.723   6.036  -9.647  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       5.795   7.263  -9.389  1.00  2.92           H  
ATOM     56  N   CYS A   4       6.575   5.490  -2.460  1.00  2.75           N  
ATOM     57  CA  CYS A   4       7.919   5.739  -1.960  1.00  2.75           C  
ATOM     58  C   CYS A   4       8.745   6.580  -2.928  1.00  2.75           C  
ATOM     59  O   CYS A   4       8.656   6.391  -4.141  1.00  2.75           O  
ATOM     60  CB  CYS A   4       8.609   4.403  -1.669  1.00  2.75           C  
ATOM     61  SG  CYS A   4       8.722   3.309  -3.086  1.00  2.75           S  
ATOM     62  H   CYS A   4       6.293   4.551  -2.698  1.00  2.75           H  
ATOM     63  HA  CYS A   4       7.813   6.260  -1.018  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       9.619   4.587  -1.301  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       8.074   3.874  -0.892  1.00  2.75           H  
ATOM     66  N   PRO A   5       9.538   7.565  -2.425  1.00  2.66           N  
ATOM     67  CA  PRO A   5      10.451   8.429  -3.164  1.00  2.66           C  
ATOM     68  C   PRO A   5      11.847   7.844  -3.373  1.00  2.66           C  
ATOM     69  O   PRO A   5      12.718   8.496  -3.950  1.00  2.66           O  
ATOM     70  CB  PRO A   5      10.529   9.651  -2.247  1.00  2.66           C  
ATOM     71  CG  PRO A   5      10.429   9.069  -0.855  1.00  2.66           C  
ATOM     72  CD  PRO A   5       9.449   7.918  -0.986  1.00  2.66           C  
ATOM     73  HA  PRO A   5       9.994   8.689  -4.129  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      11.471  10.192  -2.424  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       9.709  10.347  -2.481  1.00  2.66           H  
ATOM     76 1HG  PRO A   5      11.421   8.741  -0.506  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      10.083   9.837  -0.143  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       9.772   7.081  -0.344  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       8.439   8.295  -0.735  1.00  2.66           H  
ATOM     80  N   THR A   6      12.087   6.660  -2.840  1.00  2.64           N  
ATOM     81  CA  THR A   6      13.415   6.074  -2.860  1.00  2.64           C  
ATOM     82  C   THR A   6      13.823   5.639  -4.284  1.00  2.64           C  
ATOM     83  O   THR A   6      13.094   4.884  -4.924  1.00  2.64           O  
ATOM     84  CB  THR A   6      13.457   4.921  -1.857  1.00  2.64           C  
ATOM     85  OG1 THR A   6      13.233   5.452  -0.550  1.00  2.64           O  
ATOM     86  CG2 THR A   6      14.733   4.125  -1.908  1.00  2.64           C  
ATOM     87  H   THR A   6      11.338   6.145  -2.407  1.00  2.64           H  
ATOM     88  HA  THR A   6      14.087   6.824  -2.470  1.00  2.64           H  
ATOM     89  HB  THR A   6      12.651   4.268  -2.073  1.00  2.64           H  
ATOM     90  HG1 THR A   6      13.699   6.290  -0.467  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      14.663   3.322  -1.186  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      14.859   3.707  -2.895  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      15.575   4.760  -1.668  1.00  2.64           H  
ATOM     94  N   PRO A   7      15.002   6.049  -4.798  1.00  2.67           N  
ATOM     95  CA  PRO A   7      15.506   5.753  -6.138  1.00  2.67           C  
ATOM     96  C   PRO A   7      15.426   4.293  -6.575  1.00  2.67           C  
ATOM     97  O   PRO A   7      15.275   4.008  -7.761  1.00  2.67           O  
ATOM     98  CB  PRO A   7      16.972   6.184  -6.019  1.00  2.67           C  
ATOM     99  CG  PRO A   7      16.954   7.303  -5.016  1.00  2.67           C  
ATOM    100  CD  PRO A   7      15.908   6.920  -4.007  1.00  2.67           C  
ATOM    101  HA  PRO A   7      14.977   6.395  -6.859  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      17.591   5.332  -5.703  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      17.350   6.497  -7.002  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      17.953   7.420  -4.567  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      16.717   8.255  -5.516  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      16.339   6.397  -3.158  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      15.405   7.860  -3.727  1.00  2.67           H  
ATOM    108  N   GLY A   8      15.550   3.371  -5.628  1.00  2.70           N  
ATOM    109  CA  GLY A   8      15.519   1.949  -5.934  1.00  2.70           C  
ATOM    110  C   GLY A   8      14.253   1.214  -5.487  1.00  2.70           C  
ATOM    111  O   GLY A   8      14.249  -0.025  -5.482  1.00  2.70           O  
ATOM    112  H   GLY A   8      15.669   3.654  -4.670  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      15.644   1.817  -7.009  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      16.383   1.480  -5.466  1.00  2.70           H  
ATOM    115  N   CYS A   9      13.185   1.925  -5.093  1.00  2.69           N  
ATOM    116  CA  CYS A   9      12.034   1.187  -4.556  1.00  2.69           C  
ATOM    117  C   CYS A   9      10.900   0.808  -5.495  1.00  2.69           C  
ATOM    118  O   CYS A   9      10.037   0.010  -5.110  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.406   1.967  -3.436  1.00  2.69           C  
ATOM    120  SG  CYS A   9      10.562   3.488  -3.916  1.00  2.69           S  
ATOM    121  H   CYS A   9      13.185   2.947  -5.126  1.00  2.69           H  
ATOM    122  HA  CYS A   9      12.420   0.264  -4.145  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      10.704   1.334  -2.906  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      12.189   2.228  -2.758  1.00  2.69           H  
ATOM    125  N   ASP A  10      10.844   1.412  -6.673  1.00  2.62           N  
ATOM    126  CA  ASP A  10       9.801   1.138  -7.666  1.00  2.62           C  
ATOM    127  C   ASP A  10       8.362   1.164  -7.124  1.00  2.62           C  
ATOM    128  O   ASP A  10       7.521   0.386  -7.569  1.00  2.62           O  
ATOM    129  CB  ASP A  10      10.053  -0.220  -8.330  1.00  2.62           C  
ATOM    130  CG  ASP A  10      11.345  -0.253  -9.169  1.00  2.62           C  
ATOM    131  OD1 ASP A  10      11.570   0.673  -9.917  1.00  2.62           O  
ATOM    132  OD2 ASP A  10      12.092  -1.198  -9.044  1.00  2.62           O  
ATOM    133  H   ASP A  10      11.576   2.071  -6.902  1.00  2.62           H  
ATOM    134  HA  ASP A  10       9.873   1.905  -8.436  1.00  2.62           H  
ATOM    135 1HB  ASP A  10      10.112  -0.996  -7.565  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       9.211  -0.466  -8.977  1.00  2.62           H  
ATOM    137  N   GLY A  11       8.060   2.066  -6.196  1.00  2.52           N  
ATOM    138  CA  GLY A  11       6.700   2.191  -5.665  1.00  2.52           C  
ATOM    139  C   GLY A  11       6.307   1.146  -4.594  1.00  2.52           C  
ATOM    140  O   GLY A  11       5.151   1.118  -4.165  1.00  2.52           O  
ATOM    141  H   GLY A  11       8.787   2.677  -5.842  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       6.588   3.188  -5.244  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       5.996   2.129  -6.493  1.00  2.52           H  
ATOM    144  N   SER A  12       7.251   0.307  -4.150  1.00  2.43           N  
ATOM    145  CA  SER A  12       6.989  -0.778  -3.190  1.00  2.43           C  
ATOM    146  C   SER A  12       6.518  -0.433  -1.756  1.00  2.43           C  
ATOM    147  O   SER A  12       5.996  -1.312  -1.071  1.00  2.43           O  
ATOM    148  CB  SER A  12       8.203  -1.676  -3.118  1.00  2.43           C  
ATOM    149  OG  SER A  12       9.298  -0.990  -2.624  1.00  2.43           O  
ATOM    150  H   SER A  12       8.195   0.377  -4.534  1.00  2.43           H  
ATOM    151  HA  SER A  12       6.194  -1.381  -3.632  1.00  2.43           H  
ATOM    152 1HB  SER A  12       7.984  -2.524  -2.474  1.00  2.43           H  
ATOM    153 2HB  SER A  12       8.433  -2.063  -4.111  1.00  2.43           H  
ATOM    154  HG  SER A  12       9.624  -0.465  -3.392  1.00  2.43           H  
ATOM    155  N   GLY A  13       6.682   0.805  -1.287  1.00  2.41           N  
ATOM    156  CA  GLY A  13       6.193   1.153   0.059  1.00  2.41           C  
ATOM    157  C   GLY A  13       7.236   1.233   1.181  1.00  2.41           C  
ATOM    158  O   GLY A  13       8.393   1.585   0.944  1.00  2.41           O  
ATOM    159  H   GLY A  13       7.128   1.495  -1.873  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       5.682   2.114  -0.006  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       5.426   0.435   0.347  1.00  2.41           H  
ATOM    162  N   HIS A  14       6.775   0.997   2.423  1.00  2.47           N  
ATOM    163  CA  HIS A  14       7.569   1.259   3.633  1.00  2.47           C  
ATOM    164  C   HIS A  14       7.321   0.329   4.817  1.00  2.47           C  
ATOM    165  O   HIS A  14       6.386  -0.473   4.828  1.00  2.47           O  
ATOM    166  CB  HIS A  14       7.347   2.698   4.086  1.00  2.47           C  
ATOM    167  CG  HIS A  14       5.939   2.993   4.396  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       5.403   2.823   5.641  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       4.920   3.415   3.598  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       4.111   3.156   5.600  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       3.808   3.506   4.376  1.00  2.47           N  
ATOM    172  H   HIS A  14       5.827   0.660   2.528  1.00  2.47           H  
ATOM    173  HA  HIS A  14       8.607   1.168   3.385  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       7.921   2.889   4.994  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       7.717   3.373   3.353  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       4.968   3.638   2.537  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       3.415   3.144   6.433  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       2.893   3.799   4.061  1.00  2.47           H  
ATOM    179  N   ILE A  15       8.183   0.474   5.824  1.00  2.62           N  
ATOM    180  CA  ILE A  15       8.172  -0.283   7.074  1.00  2.62           C  
ATOM    181  C   ILE A  15       7.019  -0.035   8.052  1.00  2.62           C  
ATOM    182  O   ILE A  15       6.909  -0.768   9.029  1.00  2.62           O  
ATOM    183  CB  ILE A  15       9.475  -0.007   7.863  1.00  2.62           C  
ATOM    184  CG1 ILE A  15       9.522   1.528   8.277  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      10.713  -0.442   7.049  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      10.658   1.910   9.200  1.00  2.62           C  
ATOM    187  H   ILE A  15       8.933   1.157   5.697  1.00  2.62           H  
ATOM    188  HA  ILE A  15       8.149  -1.339   6.807  1.00  2.62           H  
ATOM    189  HB  ILE A  15       9.455  -0.576   8.789  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15       9.584   2.121   7.382  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15       8.609   1.784   8.786  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      11.617  -0.252   7.627  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      10.642  -1.503   6.826  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      10.773   0.097   6.132  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      10.606   2.967   9.421  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      10.589   1.337  10.123  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      11.609   1.694   8.704  1.00  2.62           H  
ATOM    198  N   THR A  16       6.260   1.069   7.910  1.00  2.83           N  
ATOM    199  CA  THR A  16       5.140   1.518   8.784  1.00  2.83           C  
ATOM    200  C   THR A  16       5.549   1.955  10.216  1.00  2.83           C  
ATOM    201  O   THR A  16       4.981   2.896  10.763  1.00  2.83           O  
ATOM    202  CB  THR A  16       3.997   0.466   8.912  1.00  2.83           C  
ATOM    203  OG1 THR A  16       4.414  -0.677   9.679  1.00  2.83           O  
ATOM    204  CG2 THR A  16       3.564  -0.012   7.526  1.00  2.83           C  
ATOM    205  H   THR A  16       6.372   1.639   7.071  1.00  2.83           H  
ATOM    206  HA  THR A  16       4.700   2.395   8.317  1.00  2.83           H  
ATOM    207  HB  THR A  16       3.143   0.925   9.405  1.00  2.83           H  
ATOM    208  HG1 THR A  16       5.328  -0.883   9.498  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       2.757  -0.734   7.630  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       3.218   0.825   6.943  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       4.401  -0.481   7.013  1.00  2.83           H  
ATOM    212  N   GLY A  17       6.556   1.292  10.793  1.00  3.07           N  
ATOM    213  CA  GLY A  17       7.037   1.513  12.156  1.00  3.07           C  
ATOM    214  C   GLY A  17       7.550   2.909  12.508  1.00  3.07           C  
ATOM    215  O   GLY A  17       7.025   3.540  13.423  1.00  3.07           O  
ATOM    216  H   GLY A  17       6.943   0.525  10.269  1.00  3.07           H  
ATOM    217 1HA  GLY A  17       6.232   1.257  12.844  1.00  3.07           H  
ATOM    218 2HA  GLY A  17       7.831   0.795  12.352  1.00  3.07           H  
ATOM    219  N   ASN A  18       8.585   3.389  11.815  1.00  3.30           N  
ATOM    220  CA  ASN A  18       9.141   4.699  12.166  1.00  3.30           C  
ATOM    221  C   ASN A  18       8.843   5.790  11.151  1.00  3.30           C  
ATOM    222  O   ASN A  18       8.430   6.900  11.507  1.00  3.30           O  
ATOM    223  CB  ASN A  18      10.648   4.602  12.336  1.00  3.30           C  
ATOM    224  CG  ASN A  18      11.057   3.716  13.471  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      10.881   4.058  14.645  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      11.610   2.572  13.147  1.00  3.30           N  
ATOM    227  H   ASN A  18       8.981   2.841  11.070  1.00  3.30           H  
ATOM    228  HA  ASN A  18       8.703   5.017  13.112  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      11.095   4.225  11.420  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      11.054   5.600  12.502  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      11.908   1.939  13.863  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      11.740   2.335  12.185  1.00  3.30           H  
ATOM    233  N   TYR A  19       9.061   5.497   9.883  1.00  3.46           N  
ATOM    234  CA  TYR A  19       8.845   6.504   8.871  1.00  3.46           C  
ATOM    235  C   TYR A  19       7.632   6.153   8.034  1.00  3.46           C  
ATOM    236  O   TYR A  19       7.751   5.886   6.838  1.00  3.46           O  
ATOM    237  CB  TYR A  19      10.091   6.619   8.037  1.00  3.46           C  
ATOM    238  CG  TYR A  19      11.316   6.887   8.884  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      12.292   5.906   9.024  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      11.449   8.081   9.560  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      13.393   6.132   9.807  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      12.551   8.312  10.348  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      13.526   7.342  10.471  1.00  3.46           C  
ATOM    244  OH  TYR A  19      14.632   7.568  11.257  1.00  3.46           O  
ATOM    245  H   TYR A  19       9.381   4.581   9.623  1.00  3.46           H  
ATOM    246  HA  TYR A  19       8.653   7.462   9.351  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      10.225   5.703   7.536  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       9.991   7.405   7.299  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      12.196   4.959   8.518  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      10.687   8.831   9.477  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      14.157   5.360   9.905  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      12.652   9.259  10.879  1.00  3.46           H  
ATOM    253  HH  TYR A  19      15.232   6.821  11.183  1.00  3.46           H  
ATOM    254  N   ALA A  20       6.462   6.214   8.661  1.00  3.51           N  
ATOM    255  CA  ALA A  20       5.191   5.817   8.050  1.00  3.51           C  
ATOM    256  C   ALA A  20       4.855   6.630   6.806  1.00  3.51           C  
ATOM    257  O   ALA A  20       4.091   6.183   5.958  1.00  3.51           O  
ATOM    258  CB  ALA A  20       4.069   5.943   9.060  1.00  3.51           C  
ATOM    259  H   ALA A  20       6.462   6.487   9.637  1.00  3.51           H  
ATOM    260  HA  ALA A  20       5.281   4.775   7.754  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       3.137   5.606   8.607  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       4.297   5.324   9.933  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       3.971   6.982   9.365  1.00  3.51           H  
ATOM    264  N   SER A  21       5.371   7.851   6.742  1.00  3.46           N  
ATOM    265  CA  SER A  21       5.119   8.748   5.626  1.00  3.46           C  
ATOM    266  C   SER A  21       6.360   8.988   4.762  1.00  3.46           C  
ATOM    267  O   SER A  21       6.413   9.981   4.036  1.00  3.46           O  
ATOM    268  CB  SER A  21       4.567  10.065   6.121  1.00  3.46           C  
ATOM    269  OG  SER A  21       5.450  10.691   7.011  1.00  3.46           O  
ATOM    270  H   SER A  21       5.973   8.154   7.490  1.00  3.46           H  
ATOM    271  HA  SER A  21       4.363   8.285   4.994  1.00  3.46           H  
ATOM    272 1HB  SER A  21       4.382  10.719   5.269  1.00  3.46           H  
ATOM    273 2HB  SER A  21       3.611   9.893   6.613  1.00  3.46           H  
ATOM    274  HG  SER A  21       5.053  11.541   7.222  1.00  3.46           H  
ATOM    275  N   HIS A  22       7.367   8.103   4.857  1.00  3.33           N  
ATOM    276  CA  HIS A  22       8.616   8.220   4.080  1.00  3.33           C  
ATOM    277  C   HIS A  22       9.441   9.461   4.404  1.00  3.33           C  
ATOM    278  O   HIS A  22       9.939  10.133   3.503  1.00  3.33           O  
ATOM    279  CB  HIS A  22       8.357   8.276   2.568  1.00  3.33           C  
ATOM    280  CG  HIS A  22       7.576   7.177   2.037  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       8.063   5.902   1.934  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       6.325   7.146   1.554  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       7.136   5.138   1.413  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       6.081   5.873   1.174  1.00  3.33           N  
ATOM    285  H   HIS A  22       7.270   7.303   5.485  1.00  3.33           H  
ATOM    286  HA  HIS A  22       9.240   7.350   4.285  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       7.880   9.210   2.288  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       9.319   8.261   2.062  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       5.633   7.986   1.473  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.225   4.085   1.206  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       5.204   5.561   0.757  1.00  3.33           H  
ATOM    292  N   ARG A  23       9.634   9.745   5.686  1.00  3.14           N  
ATOM    293  CA  ARG A  23      10.416  10.913   6.092  1.00  3.14           C  
ATOM    294  C   ARG A  23      11.929  10.697   5.973  1.00  3.14           C  
ATOM    295  O   ARG A  23      12.708  11.641   6.117  1.00  3.14           O  
ATOM    296  CB  ARG A  23      10.114  11.286   7.531  1.00  3.14           C  
ATOM    297  CG  ARG A  23       8.700  11.742   7.809  1.00  3.14           C  
ATOM    298  CD  ARG A  23       8.475  12.011   9.275  1.00  3.14           C  
ATOM    299  NE  ARG A  23       8.537  10.801  10.121  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       8.621  10.836  11.475  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       8.671  12.001  12.088  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       8.651   9.722  12.200  1.00  3.14           N  
ATOM    303  H   ARG A  23       9.208   9.160   6.386  1.00  3.14           H  
ATOM    304  HA  ARG A  23      10.134  11.747   5.449  1.00  3.14           H  
ATOM    305 1HB  ARG A  23      10.305  10.446   8.155  1.00  3.14           H  
ATOM    306 2HB  ARG A  23      10.788  12.084   7.845  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       8.493  12.655   7.252  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       8.008  10.960   7.490  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       9.233  12.709   9.629  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       7.490  12.459   9.402  1.00  3.14           H  
ATOM    311  HE  ARG A  23       8.494   9.898   9.673  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       8.648  12.856  11.551  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       8.733  12.038  13.095  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       8.599   8.787  11.764  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       8.711   9.782  13.203  1.00  3.14           H  
ATOM    316  N   SER A  24      12.343   9.453   5.752  1.00  2.91           N  
ATOM    317  CA  SER A  24      13.755   9.104   5.675  1.00  2.91           C  
ATOM    318  C   SER A  24      14.030   7.800   4.951  1.00  2.91           C  
ATOM    319  O   SER A  24      13.215   6.869   4.955  1.00  2.91           O  
ATOM    320  CB  SER A  24      14.371   8.993   7.050  1.00  2.91           C  
ATOM    321  OG  SER A  24      15.729   8.614   6.956  1.00  2.91           O  
ATOM    322  H   SER A  24      11.654   8.731   5.631  1.00  2.91           H  
ATOM    323  HA  SER A  24      14.267   9.900   5.132  1.00  2.91           H  
ATOM    324 1HB  SER A  24      14.283   9.942   7.576  1.00  2.91           H  
ATOM    325 2HB  SER A  24      13.832   8.250   7.615  1.00  2.91           H  
ATOM    326  HG  SER A  24      15.734   7.671   6.621  1.00  2.91           H  
ATOM    327  N   LEU A  25      15.213   7.727   4.356  1.00  2.67           N  
ATOM    328  CA  LEU A  25      15.675   6.479   3.789  1.00  2.67           C  
ATOM    329  C   LEU A  25      15.711   5.516   4.960  1.00  2.67           C  
ATOM    330  O   LEU A  25      15.843   5.954   6.111  1.00  2.67           O  
ATOM    331  CB  LEU A  25      17.043   6.628   3.110  1.00  2.67           C  
ATOM    332  CG  LEU A  25      17.067   7.481   1.816  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      18.506   7.612   1.339  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      16.189   6.822   0.740  1.00  2.67           C  
ATOM    335  H   LEU A  25      15.815   8.541   4.349  1.00  2.67           H  
ATOM    336  HA  LEU A  25      14.954   6.118   3.055  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      17.722   7.102   3.818  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      17.437   5.650   2.882  1.00  2.67           H  
ATOM    339  HG  LEU A  25      16.687   8.480   2.032  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      18.546   8.222   0.434  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      19.094   8.084   2.121  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      18.914   6.624   1.123  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      16.206   7.426  -0.168  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      16.567   5.834   0.519  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      15.166   6.744   1.106  1.00  2.67           H  
ATOM    346  N   SER A  26      15.466   4.241   4.665  1.00  2.45           N  
ATOM    347  CA  SER A  26      15.322   3.120   5.606  1.00  2.45           C  
ATOM    348  C   SER A  26      13.846   2.996   6.008  1.00  2.45           C  
ATOM    349  O   SER A  26      13.402   1.928   6.426  1.00  2.45           O  
ATOM    350  CB  SER A  26      16.222   3.242   6.835  1.00  2.45           C  
ATOM    351  OG  SER A  26      15.651   4.034   7.831  1.00  2.45           O  
ATOM    352  H   SER A  26      15.367   4.010   3.687  1.00  2.45           H  
ATOM    353  HA  SER A  26      15.597   2.200   5.086  1.00  2.45           H  
ATOM    354 1HB  SER A  26      16.416   2.248   7.232  1.00  2.45           H  
ATOM    355 2HB  SER A  26      17.182   3.664   6.541  1.00  2.45           H  
ATOM    356  HG  SER A  26      15.579   4.913   7.432  1.00  2.45           H  
ATOM    357  N   GLY A  27      13.069   4.077   5.807  1.00  2.29           N  
ATOM    358  CA  GLY A  27      11.623   4.022   5.933  1.00  2.29           C  
ATOM    359  C   GLY A  27      11.192   3.058   4.871  1.00  2.29           C  
ATOM    360  O   GLY A  27      10.421   2.129   5.081  1.00  2.29           O  
ATOM    361  H   GLY A  27      13.471   4.965   5.514  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      11.328   3.677   6.918  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      11.201   5.005   5.737  1.00  2.29           H  
ATOM    364  N   CYS A  28      11.685   3.313   3.682  1.00  2.20           N  
ATOM    365  CA  CYS A  28      11.468   2.400   2.597  1.00  2.20           C  
ATOM    366  C   CYS A  28      12.544   1.311   2.730  1.00  2.20           C  
ATOM    367  O   CYS A  28      13.728   1.644   2.698  1.00  2.20           O  
ATOM    368  CB  CYS A  28      11.585   3.095   1.265  1.00  2.20           C  
ATOM    369  SG  CYS A  28      11.328   1.999  -0.063  1.00  2.20           S  
ATOM    370  H   CYS A  28      12.260   4.134   3.554  1.00  2.20           H  
ATOM    371  HA  CYS A  28      10.472   2.006   2.677  1.00  2.20           H  
ATOM    372 1HB  CYS A  28      10.840   3.892   1.194  1.00  2.20           H  
ATOM    373 2HB  CYS A  28      12.570   3.542   1.156  1.00  2.20           H  
ATOM    374  HG  CYS A  28      10.027   1.744   0.240  1.00  2.20           H  
ATOM    375  N   PRO A  29      12.210   0.013   2.862  1.00  2.20           N  
ATOM    376  CA  PRO A  29      13.159  -1.076   3.048  1.00  2.20           C  
ATOM    377  C   PRO A  29      14.071  -1.251   1.839  1.00  2.20           C  
ATOM    378  O   PRO A  29      15.174  -1.790   1.938  1.00  2.20           O  
ATOM    379  CB  PRO A  29      12.242  -2.288   3.243  1.00  2.20           C  
ATOM    380  CG  PRO A  29      10.950  -1.908   2.570  1.00  2.20           C  
ATOM    381  CD  PRO A  29      10.815  -0.427   2.797  1.00  2.20           C  
ATOM    382  HA  PRO A  29      13.751  -0.881   3.954  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      12.705  -3.179   2.796  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      12.117  -2.491   4.319  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      10.984  -2.170   1.501  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      10.113  -2.474   3.007  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      10.278  -0.004   1.941  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      10.323  -0.238   3.753  1.00  2.20           H  
ATOM    389  N   ARG A  30      13.652  -0.717   0.695  1.00  2.30           N  
ATOM    390  CA  ARG A  30      14.425  -0.842  -0.526  1.00  2.30           C  
ATOM    391  C   ARG A  30      15.541   0.192  -0.554  1.00  2.30           C  
ATOM    392  O   ARG A  30      16.406   0.175  -1.424  1.00  2.30           O  
ATOM    393  CB  ARG A  30      13.538  -0.674  -1.726  1.00  2.30           C  
ATOM    394  CG  ARG A  30      12.413  -1.694  -1.821  1.00  2.30           C  
ATOM    395  CD  ARG A  30      12.907  -3.072  -2.044  1.00  2.30           C  
ATOM    396  NE  ARG A  30      11.810  -4.010  -2.235  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      11.945  -5.349  -2.349  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      13.135  -5.904  -2.282  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      10.877  -6.105  -2.530  1.00  2.30           N  
ATOM    400  H   ARG A  30      12.758  -0.251   0.653  1.00  2.30           H  
ATOM    401  HA  ARG A  30      14.868  -1.838  -0.560  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      13.101   0.304  -1.699  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      14.128  -0.740  -2.634  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      11.825  -1.672  -0.902  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      11.773  -1.442  -2.660  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      13.523  -3.090  -2.936  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      13.493  -3.397  -1.184  1.00  2.30           H  
ATOM    408  HE  ARG A  30      10.874  -3.625  -2.294  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      13.954  -5.331  -2.139  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      13.230  -6.906  -2.368  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30       9.960  -5.682  -2.581  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      10.976  -7.106  -2.616  1.00  2.30           H  
ATOM    413  N   ALA A  31      15.588   1.041   0.469  1.00  2.49           N  
ATOM    414  CA  ALA A  31      16.620   2.049   0.594  1.00  2.49           C  
ATOM    415  C   ALA A  31      17.927   1.407   1.010  1.00  2.49           C  
ATOM    416  O   ALA A  31      18.966   2.059   1.025  1.00  2.49           O  
ATOM    417  CB  ALA A  31      16.229   3.079   1.611  1.00  2.49           C  
ATOM    418  H   ALA A  31      14.868   1.022   1.190  1.00  2.49           H  
ATOM    419  HA  ALA A  31      16.764   2.521  -0.369  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      17.017   3.810   1.677  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      15.294   3.559   1.313  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      16.104   2.576   2.559  1.00  2.49           H  
ATOM    423  N   LYS A  32      17.871   0.117   1.355  1.00  2.77           N  
ATOM    424  CA  LYS A  32      19.038  -0.644   1.743  1.00  2.77           C  
ATOM    425  C   LYS A  32      19.782  -1.161   0.505  1.00  2.77           C  
ATOM    426  O   LYS A  32      20.873  -1.723   0.618  1.00  2.77           O  
ATOM    427  CB  LYS A  32      18.605  -1.808   2.624  1.00  2.77           C  
ATOM    428  CG  LYS A  32      17.989  -1.378   3.955  1.00  2.77           C  
ATOM    429  CD  LYS A  32      17.540  -2.578   4.770  1.00  2.77           C  
ATOM    430  CE  LYS A  32      16.919  -2.152   6.091  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      16.445  -3.323   6.880  1.00  2.77           N  
ATOM    432  H   LYS A  32      16.976  -0.375   1.358  1.00  2.77           H  
ATOM    433  HA  LYS A  32      19.712   0.004   2.303  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      17.860  -2.405   2.089  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      19.458  -2.450   2.830  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      18.715  -0.800   4.524  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      17.118  -0.747   3.755  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      16.797  -3.137   4.194  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      18.390  -3.229   4.966  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      17.659  -1.609   6.676  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      16.071  -1.494   5.890  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      16.038  -3.005   7.748  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      15.749  -3.825   6.344  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      17.224  -3.935   7.078  1.00  2.77           H  
ATOM    445  N   LYS A  33      19.181  -0.995  -0.678  1.00  3.11           N  
ATOM    446  CA  LYS A  33      19.783  -1.439  -1.928  1.00  3.11           C  
ATOM    447  C   LYS A  33      21.037  -0.639  -2.257  1.00  3.11           C  
ATOM    448  O   LYS A  33      21.097   0.574  -2.056  1.00  3.11           O  
ATOM    449  CB  LYS A  33      18.768  -1.359  -3.065  1.00  3.11           C  
ATOM    450  CG  LYS A  33      17.671  -2.413  -2.982  1.00  3.11           C  
ATOM    451  CD  LYS A  33      16.548  -2.138  -3.962  1.00  3.11           C  
ATOM    452  CE  LYS A  33      16.971  -2.258  -5.406  1.00  3.11           C  
ATOM    453  NZ  LYS A  33      15.789  -2.203  -6.301  1.00  3.11           N  
ATOM    454  H   LYS A  33      18.274  -0.531  -0.732  1.00  3.11           H  
ATOM    455  HA  LYS A  33      20.079  -2.483  -1.813  1.00  3.11           H  
ATOM    456 1HB  LYS A  33      18.289  -0.379  -3.057  1.00  3.11           H  
ATOM    457 2HB  LYS A  33      19.274  -1.470  -4.021  1.00  3.11           H  
ATOM    458 1HG  LYS A  33      18.095  -3.396  -3.189  1.00  3.11           H  
ATOM    459 2HG  LYS A  33      17.256  -2.418  -1.972  1.00  3.11           H  
ATOM    460 1HD  LYS A  33      15.732  -2.827  -3.782  1.00  3.11           H  
ATOM    461 2HD  LYS A  33      16.183  -1.122  -3.800  1.00  3.11           H  
ATOM    462 1HE  LYS A  33      17.629  -1.424  -5.644  1.00  3.11           H  
ATOM    463 2HE  LYS A  33      17.506  -3.193  -5.570  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      16.068  -2.252  -7.267  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33      15.164  -2.968  -6.095  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33      15.291  -1.317  -6.124  1.00  3.11           H  
ATOM    467  N   SER A  34      22.022  -1.312  -2.844  1.00  3.51           N  
ATOM    468  CA  SER A  34      23.289  -0.686  -3.228  1.00  3.51           C  
ATOM    469  C   SER A  34      23.143   0.436  -4.263  1.00  3.51           C  
ATOM    470  O   SER A  34      24.048   1.254  -4.433  1.00  3.51           O  
ATOM    471  CB  SER A  34      24.230  -1.750  -3.759  1.00  3.51           C  
ATOM    472  OG  SER A  34      23.751  -2.293  -4.959  1.00  3.51           O  
ATOM    473  H   SER A  34      21.909  -2.305  -2.991  1.00  3.51           H  
ATOM    474  HA  SER A  34      23.731  -0.254  -2.328  1.00  3.51           H  
ATOM    475 1HB  SER A  34      25.216  -1.318  -3.919  1.00  3.51           H  
ATOM    476 2HB  SER A  34      24.334  -2.539  -3.016  1.00  3.51           H  
ATOM    477  HG  SER A  34      23.873  -1.611  -5.626  1.00  3.51           H  
ATOM    478  N   GLY A  35      22.005   0.470  -4.956  1.00  3.96           N  
ATOM    479  CA  GLY A  35      21.722   1.495  -5.951  1.00  3.96           C  
ATOM    480  C   GLY A  35      21.175   2.800  -5.344  1.00  3.96           C  
ATOM    481  O   GLY A  35      20.959   3.772  -6.068  1.00  3.96           O  
ATOM    482  H   GLY A  35      21.314  -0.238  -4.768  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      22.632   1.712  -6.510  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      21.001   1.105  -6.668  1.00  3.96           H  
ATOM    485  N   VAL A  36      20.952   2.830  -4.025  1.00  4.46           N  
ATOM    486  CA  VAL A  36      20.427   4.032  -3.389  1.00  4.46           C  
ATOM    487  C   VAL A  36      21.542   4.778  -2.666  1.00  4.46           C  
ATOM    488  O   VAL A  36      22.169   4.267  -1.741  1.00  4.46           O  
ATOM    489  CB  VAL A  36      19.296   3.670  -2.408  1.00  4.46           C  
ATOM    490  CG1 VAL A  36      18.777   4.930  -1.718  1.00  4.46           C  
ATOM    491  CG2 VAL A  36      18.171   2.966  -3.190  1.00  4.46           C  
ATOM    492  H   VAL A  36      21.138   2.014  -3.444  1.00  4.46           H  
ATOM    493  HA  VAL A  36      20.013   4.685  -4.156  1.00  4.46           H  
ATOM    494  HB  VAL A  36      19.684   2.994  -1.634  1.00  4.46           H  
ATOM    495 1HG1 VAL A  36      17.987   4.661  -1.026  1.00  4.46           H  
ATOM    496 2HG1 VAL A  36      19.592   5.406  -1.170  1.00  4.46           H  
ATOM    497 3HG1 VAL A  36      18.398   5.616  -2.460  1.00  4.46           H  
ATOM    498 1HG2 VAL A  36      17.368   2.688  -2.525  1.00  4.46           H  
ATOM    499 2HG2 VAL A  36      17.798   3.637  -3.950  1.00  4.46           H  
ATOM    500 3HG2 VAL A  36      18.571   2.067  -3.659  1.00  4.46           H  
ATOM    501  N   LYS A  37      21.803   5.996  -3.126  1.00  5.01           N  
ATOM    502  CA  LYS A  37      22.900   6.800  -2.603  1.00  5.01           C  
ATOM    503  C   LYS A  37      22.414   8.067  -1.923  1.00  5.01           C  
ATOM    504  O   LYS A  37      21.303   8.533  -2.178  1.00  5.01           O  
ATOM    505  CB  LYS A  37      23.860   7.175  -3.733  1.00  5.01           C  
ATOM    506  CG  LYS A  37      24.445   5.985  -4.507  1.00  5.01           C  
ATOM    507  CD  LYS A  37      25.331   5.106  -3.634  1.00  5.01           C  
ATOM    508  CE  LYS A  37      25.979   4.002  -4.458  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      26.761   3.059  -3.616  1.00  5.01           N  
ATOM    510  H   LYS A  37      21.240   6.359  -3.881  1.00  5.01           H  
ATOM    511  HA  LYS A  37      23.441   6.212  -1.861  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      23.341   7.812  -4.449  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      24.690   7.754  -3.326  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      23.630   5.372  -4.904  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      25.034   6.354  -5.345  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      26.108   5.711  -3.167  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      24.728   4.647  -2.847  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      25.199   3.451  -4.978  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      26.643   4.451  -5.193  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      27.165   2.345  -4.203  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      27.493   3.557  -3.136  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      26.143   2.630  -2.938  1.00  5.01           H  
ATOM    523  N   VAL A  38      23.270   8.636  -1.081  1.00  5.60           N  
ATOM    524  CA  VAL A  38      23.001   9.922  -0.454  1.00  5.60           C  
ATOM    525  C   VAL A  38      24.059  10.928  -0.885  1.00  5.60           C  
ATOM    526  O   VAL A  38      25.255  10.700  -0.707  1.00  5.60           O  
ATOM    527  CB  VAL A  38      23.004   9.790   1.076  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      22.758  11.148   1.712  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      21.935   8.805   1.489  1.00  5.60           C  
ATOM    530  H   VAL A  38      24.149   8.177  -0.891  1.00  5.60           H  
ATOM    531  HA  VAL A  38      22.022  10.279  -0.776  1.00  5.60           H  
ATOM    532  HB  VAL A  38      23.981   9.440   1.409  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      22.769  11.049   2.796  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      23.541  11.845   1.404  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      21.789  11.527   1.391  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      21.928   8.704   2.573  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      20.974   9.180   1.149  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      22.127   7.833   1.038  1.00  5.60           H  
ATOM    539  N   ALA A  39      23.622  12.028  -1.483  1.00  6.21           N  
ATOM    540  CA  ALA A  39      24.555  13.040  -1.959  1.00  6.21           C  
ATOM    541  C   ALA A  39      25.245  13.746  -0.787  1.00  6.21           C  
ATOM    542  O   ALA A  39      24.585  14.058   0.210  1.00  6.21           O  
ATOM    543  CB  ALA A  39      23.822  14.067  -2.807  1.00  6.21           C  
ATOM    544  H   ALA A  39      22.628  12.158  -1.608  1.00  6.21           H  
ATOM    545  HA  ALA A  39      25.293  12.532  -2.570  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      24.522  14.810  -3.183  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      23.340  13.568  -3.647  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      23.066  14.566  -2.201  1.00  6.21           H  
ATOM    549  N   PRO A  40      26.525  14.148  -0.918  1.00  6.80           N  
ATOM    550  CA  PRO A  40      27.298  14.888   0.071  1.00  6.80           C  
ATOM    551  C   PRO A  40      26.892  16.353   0.067  1.00  6.80           C  
ATOM    552  O   PRO A  40      27.658  17.235  -0.325  1.00  6.80           O  
ATOM    553  CB  PRO A  40      28.733  14.684  -0.411  1.00  6.80           C  
ATOM    554  CG  PRO A  40      28.604  14.578  -1.916  1.00  6.80           C  
ATOM    555  CD  PRO A  40      27.295  13.819  -2.140  1.00  6.80           C  
ATOM    556  HA  PRO A  40      27.140  14.441   1.065  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      29.358  15.532  -0.091  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      29.159  13.779   0.046  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      28.592  15.582  -2.364  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      29.478  14.054  -2.335  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      26.805  14.200  -3.043  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      27.497  12.736  -2.188  1.00  6.80           H  
ATOM    563  N   THR A  41      25.653  16.585   0.458  1.00  7.30           N  
ATOM    564  CA  THR A  41      25.040  17.898   0.471  1.00  7.30           C  
ATOM    565  C   THR A  41      25.788  18.860   1.386  1.00  7.30           C  
ATOM    566  O   THR A  41      26.061  18.532   2.540  1.00  7.30           O  
ATOM    567  CB  THR A  41      23.575  17.764   0.930  1.00  7.30           C  
ATOM    568  OG1 THR A  41      22.889  16.867   0.048  1.00  7.30           O  
ATOM    569  CG2 THR A  41      22.879  19.103   0.942  1.00  7.30           C  
ATOM    570  H   THR A  41      25.099  15.779   0.748  1.00  7.30           H  
ATOM    571  HA  THR A  41      25.061  18.300  -0.542  1.00  7.30           H  
ATOM    572  HB  THR A  41      23.551  17.348   1.936  1.00  7.30           H  
ATOM    573  HG1 THR A  41      23.224  15.965   0.203  1.00  7.30           H  
ATOM    574 1HG2 THR A  41      21.850  18.975   1.270  1.00  7.30           H  
ATOM    575 2HG2 THR A  41      23.392  19.754   1.630  1.00  7.30           H  
ATOM    576 3HG2 THR A  41      22.892  19.535  -0.057  1.00  7.30           H  
ATOM    577  N   LYS A  42      26.109  20.052   0.873  1.00  7.61           N  
ATOM    578  CA  LYS A  42      26.805  21.066   1.666  1.00  7.61           C  
ATOM    579  C   LYS A  42      28.074  20.543   2.340  1.00  7.61           C  
ATOM    580  O   LYS A  42      28.256  20.702   3.546  1.00  7.61           O  
ATOM    581  CB  LYS A  42      25.854  21.700   2.682  1.00  7.61           C  
ATOM    582  CG  LYS A  42      24.696  22.471   2.045  1.00  7.61           C  
ATOM    583  CD  LYS A  42      23.776  23.069   3.090  1.00  7.61           C  
ATOM    584  CE  LYS A  42      22.609  23.804   2.438  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      21.678  24.378   3.447  1.00  7.61           N  
ATOM    586  H   LYS A  42      25.866  20.253  -0.084  1.00  7.61           H  
ATOM    587  HA  LYS A  42      27.120  21.857   0.984  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      25.438  20.931   3.334  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      26.411  22.394   3.313  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      25.110  23.287   1.452  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      24.130  21.839   1.382  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      23.385  22.274   3.727  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      24.335  23.769   3.711  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      22.999  24.610   1.817  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      22.059  23.106   1.806  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      20.922  24.855   2.976  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      21.302  23.636   4.021  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      22.177  25.034   4.030  1.00  7.61           H  
ATOM    599  N   ASP A  43      28.969  19.972   1.538  1.00  7.76           N  
ATOM    600  CA  ASP A  43      30.238  19.381   1.972  1.00  7.76           C  
ATOM    601  C   ASP A  43      31.027  20.214   2.995  1.00  7.76           C  
ATOM    602  O   ASP A  43      31.522  19.679   3.984  1.00  7.76           O  
ATOM    603  CB  ASP A  43      31.062  19.114   0.721  1.00  7.76           C  
ATOM    604  CG  ASP A  43      31.200  20.374  -0.155  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      30.596  21.393   0.185  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      31.874  20.309  -1.155  1.00  7.76           O  
ATOM    607  H   ASP A  43      28.725  19.891   0.560  1.00  7.76           H  
ATOM    608  HA  ASP A  43      30.007  18.418   2.435  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      32.056  18.769   1.002  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      30.584  18.324   0.133  1.00  7.76           H  
ATOM    611  N   ASP A  44      31.085  21.526   2.801  1.00  7.83           N  
ATOM    612  CA  ASP A  44      31.785  22.431   3.735  1.00  7.83           C  
ATOM    613  C   ASP A  44      31.277  22.340   5.189  1.00  7.83           C  
ATOM    614  O   ASP A  44      31.962  22.793   6.108  1.00  7.83           O  
ATOM    615  CB  ASP A  44      31.688  23.904   3.303  1.00  7.83           C  
ATOM    616  CG  ASP A  44      32.624  24.333   2.145  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      33.531  23.605   1.815  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      32.428  25.418   1.633  1.00  7.83           O  
ATOM    619  H   ASP A  44      30.667  21.863   1.933  1.00  7.83           H  
ATOM    620  HA  ASP A  44      32.838  22.152   3.736  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      30.661  24.110   3.001  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      31.899  24.536   4.163  1.00  7.83           H  
ATOM    623  N   LYS A  45      30.062  21.823   5.392  1.00  7.92           N  
ATOM    624  CA  LYS A  45      29.463  21.697   6.716  1.00  7.92           C  
ATOM    625  C   LYS A  45      29.515  20.259   7.259  1.00  7.92           C  
ATOM    626  O   LYS A  45      28.862  19.951   8.260  1.00  7.92           O  
ATOM    627  CB  LYS A  45      28.018  22.188   6.687  1.00  7.92           C  
ATOM    628  CG  LYS A  45      27.861  23.655   6.280  1.00  7.92           C  
ATOM    629  CD  LYS A  45      28.527  24.588   7.291  1.00  7.92           C  
ATOM    630  CE  LYS A  45      28.291  26.056   6.944  1.00  7.92           C  
ATOM    631  NZ  LYS A  45      28.970  26.970   7.911  1.00  7.92           N  
ATOM    632  H   LYS A  45      29.532  21.458   4.605  1.00  7.92           H  
ATOM    633  HA  LYS A  45      30.024  22.325   7.405  1.00  7.92           H  
ATOM    634 1HB  LYS A  45      27.450  21.583   5.972  1.00  7.92           H  
ATOM    635 2HB  LYS A  45      27.565  22.053   7.667  1.00  7.92           H  
ATOM    636 1HG  LYS A  45      28.314  23.806   5.299  1.00  7.92           H  
ATOM    637 2HG  LYS A  45      26.802  23.899   6.210  1.00  7.92           H  
ATOM    638 1HD  LYS A  45      28.129  24.390   8.287  1.00  7.92           H  
ATOM    639 2HD  LYS A  45      29.602  24.398   7.304  1.00  7.92           H  
ATOM    640 1HE  LYS A  45      28.677  26.251   5.944  1.00  7.92           H  
ATOM    641 2HE  LYS A  45      27.221  26.261   6.957  1.00  7.92           H  
ATOM    642 1HZ  LYS A  45      28.795  27.930   7.649  1.00  7.92           H  
ATOM    643 2HZ  LYS A  45      28.612  26.805   8.841  1.00  7.92           H  
ATOM    644 3HZ  LYS A  45      29.966  26.792   7.897  1.00  7.92           H  
ATOM    645  N   GLU A  46      30.282  19.377   6.606  1.00  8.08           N  
ATOM    646  CA  GLU A  46      30.383  17.984   7.045  1.00  8.08           C  
ATOM    647  C   GLU A  46      30.741  17.924   8.520  1.00  8.08           C  
ATOM    648  O   GLU A  46      31.615  18.649   8.989  1.00  8.08           O  
ATOM    649  CB  GLU A  46      31.435  17.202   6.236  1.00  8.08           C  
ATOM    650  CG  GLU A  46      31.499  15.688   6.581  1.00  8.08           C  
ATOM    651  CD  GLU A  46      32.515  14.893   5.766  1.00  8.08           C  
ATOM    652  OE1 GLU A  46      33.336  15.481   5.106  1.00  8.08           O  
ATOM    653  OE2 GLU A  46      32.440  13.686   5.792  1.00  8.08           O  
ATOM    654  H   GLU A  46      30.792  19.666   5.772  1.00  8.08           H  
ATOM    655  HA  GLU A  46      29.414  17.507   6.907  1.00  8.08           H  
ATOM    656 1HB  GLU A  46      31.215  17.298   5.173  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      32.419  17.633   6.407  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      31.756  15.581   7.636  1.00  8.08           H  
ATOM    659 2HG  GLU A  46      30.510  15.256   6.439  1.00  8.08           H  
ATOM    660  N   ASP A  47      30.032  17.071   9.256  1.00  8.31           N  
ATOM    661  CA  ASP A  47      30.221  16.934  10.692  1.00  8.31           C  
ATOM    662  C   ASP A  47      31.675  16.576  11.037  1.00  8.31           C  
ATOM    663  O   ASP A  47      32.133  15.484  10.675  1.00  8.31           O  
ATOM    664  CB  ASP A  47      29.268  15.857  11.232  1.00  8.31           C  
ATOM    665  CG  ASP A  47      29.261  15.680  12.777  1.00  8.31           C  
ATOM    666  OD1 ASP A  47      30.261  15.937  13.435  1.00  8.31           O  
ATOM    667  OD2 ASP A  47      28.231  15.285  13.275  1.00  8.31           O  
ATOM    668  H   ASP A  47      29.329  16.513   8.796  1.00  8.31           H  
ATOM    669  HA  ASP A  47      29.911  17.865  11.145  1.00  8.31           H  
ATOM    670 1HB  ASP A  47      28.251  16.098  10.916  1.00  8.31           H  
ATOM    671 2HB  ASP A  47      29.521  14.899  10.785  1.00  8.31           H  
ATOM    672  N   PRO A  48      32.409  17.449  11.771  1.00  8.57           N  
ATOM    673  CA  PRO A  48      33.784  17.280  12.193  1.00  8.57           C  
ATOM    674  C   PRO A  48      34.051  15.939  12.854  1.00  8.57           C  
ATOM    675  O   PRO A  48      35.150  15.406  12.748  1.00  8.57           O  
ATOM    676  CB  PRO A  48      33.967  18.418  13.202  1.00  8.57           C  
ATOM    677  CG  PRO A  48      33.036  19.486  12.724  1.00  8.57           C  
ATOM    678  CD  PRO A  48      31.825  18.741  12.219  1.00  8.57           C  
ATOM    679  HA  PRO A  48      34.439  17.434  11.330  1.00  8.57           H  
ATOM    680 1HB  PRO A  48      33.725  18.058  14.217  1.00  8.57           H  
ATOM    681 2HB  PRO A  48      35.018  18.740  13.217  1.00  8.57           H  
ATOM    682 1HG  PRO A  48      32.796  20.177  13.545  1.00  8.57           H  
ATOM    683 2HG  PRO A  48      33.518  20.083  11.934  1.00  8.57           H  
ATOM    684 1HD  PRO A  48      31.088  18.575  13.025  1.00  8.57           H  
ATOM    685 2HD  PRO A  48      31.425  19.322  11.375  1.00  8.57           H  
ATOM    686  N   GLU A  49      33.058  15.360  13.531  1.00  8.81           N  
ATOM    687  CA  GLU A  49      33.320  14.096  14.211  1.00  8.81           C  
ATOM    688  C   GLU A  49      33.580  12.977  13.217  1.00  8.81           C  
ATOM    689  O   GLU A  49      34.295  12.014  13.511  1.00  8.81           O  
ATOM    690  CB  GLU A  49      32.195  13.741  15.175  1.00  8.81           C  
ATOM    691  CG  GLU A  49      32.105  14.706  16.371  1.00  8.81           C  
ATOM    692  CD  GLU A  49      33.382  14.753  17.203  1.00  8.81           C  
ATOM    693  OE1 GLU A  49      33.858  13.721  17.602  1.00  8.81           O  
ATOM    694  OE2 GLU A  49      33.890  15.841  17.422  1.00  8.81           O  
ATOM    695  H   GLU A  49      32.112  15.764  13.571  1.00  8.81           H  
ATOM    696  HA  GLU A  49      34.221  14.218  14.806  1.00  8.81           H  
ATOM    697 1HB  GLU A  49      31.240  13.762  14.645  1.00  8.81           H  
ATOM    698 2HB  GLU A  49      32.342  12.732  15.557  1.00  8.81           H  
ATOM    699 1HG  GLU A  49      31.893  15.707  15.988  1.00  8.81           H  
ATOM    700 2HG  GLU A  49      31.271  14.406  17.004  1.00  8.81           H  
ATOM    701  N   LEU A  50      32.988  13.082  12.035  1.00  8.97           N  
ATOM    702  CA  LEU A  50      33.183  12.064  11.030  1.00  8.97           C  
ATOM    703  C   LEU A  50      34.504  12.359  10.339  1.00  8.97           C  
ATOM    704  O   LEU A  50      35.298  11.457  10.067  1.00  8.97           O  
ATOM    705  CB  LEU A  50      32.040  12.101  10.021  1.00  8.97           C  
ATOM    706  CG  LEU A  50      30.659  11.804  10.602  1.00  8.97           C  
ATOM    707  CD1 LEU A  50      29.612  12.002   9.524  1.00  8.97           C  
ATOM    708  CD2 LEU A  50      30.637  10.391  11.149  1.00  8.97           C  
ATOM    709  H   LEU A  50      32.433  13.908  11.813  1.00  8.97           H  
ATOM    710  HA  LEU A  50      33.235  11.085  11.506  1.00  8.97           H  
ATOM    711 1HB  LEU A  50      32.007  13.096   9.568  1.00  8.97           H  
ATOM    712 2HB  LEU A  50      32.241  11.375   9.237  1.00  8.97           H  
ATOM    713  HG  LEU A  50      30.447  12.510  11.412  1.00  8.97           H  
ATOM    714 1HD1 LEU A  50      28.622  11.806   9.938  1.00  8.97           H  
ATOM    715 2HD1 LEU A  50      29.657  13.028   9.160  1.00  8.97           H  
ATOM    716 3HD1 LEU A  50      29.805  11.316   8.700  1.00  8.97           H  
ATOM    717 1HD2 LEU A  50      29.653  10.180  11.571  1.00  8.97           H  
ATOM    718 2HD2 LEU A  50      30.846   9.686  10.345  1.00  8.97           H  
ATOM    719 3HD2 LEU A  50      31.396  10.290  11.928  1.00  8.97           H  
ATOM    720  N   MET A  51      34.775  13.654  10.140  1.00  9.11           N  
ATOM    721  CA  MET A  51      35.995  14.097   9.452  1.00  9.11           C  
ATOM    722  C   MET A  51      37.243  13.646  10.218  1.00  9.11           C  
ATOM    723  O   MET A  51      38.250  13.247   9.628  1.00  9.11           O  
ATOM    724  CB  MET A  51      35.993  15.611   9.321  1.00  9.11           C  
ATOM    725  CG  MET A  51      34.934  16.155   8.380  1.00  9.11           C  
ATOM    726  SD  MET A  51      34.863  17.941   8.386  1.00  9.11           S  
ATOM    727  CE  MET A  51      36.397  18.337   7.564  1.00  9.11           C  
ATOM    728  H   MET A  51      34.071  14.341  10.423  1.00  9.11           H  
ATOM    729  HA  MET A  51      36.020  13.648   8.460  1.00  9.11           H  
ATOM    730 1HB  MET A  51      35.866  16.054  10.292  1.00  9.11           H  
ATOM    731 2HB  MET A  51      36.962  15.936   8.945  1.00  9.11           H  
ATOM    732 1HG  MET A  51      35.123  15.815   7.360  1.00  9.11           H  
ATOM    733 2HG  MET A  51      33.959  15.776   8.688  1.00  9.11           H  
ATOM    734 1HE  MET A  51      36.500  19.420   7.489  1.00  9.11           H  
ATOM    735 2HE  MET A  51      37.232  17.930   8.135  1.00  9.11           H  
ATOM    736 3HE  MET A  51      36.393  17.902   6.563  1.00  9.11           H  
ATOM    737  N   LYS A  52      37.153  13.680  11.549  1.00  9.35           N  
ATOM    738  CA  LYS A  52      38.217  13.252  12.451  1.00  9.35           C  
ATOM    739  C   LYS A  52      38.578  11.778  12.316  1.00  9.35           C  
ATOM    740  O   LYS A  52      39.668  11.390  12.721  1.00  9.35           O  
ATOM    741  CB  LYS A  52      37.836  13.512  13.915  1.00  9.35           C  
ATOM    742  CG  LYS A  52      37.844  14.979  14.380  1.00  9.35           C  
ATOM    743  CD  LYS A  52      37.315  15.078  15.821  1.00  9.35           C  
ATOM    744  CE  LYS A  52      37.266  16.508  16.325  1.00  9.35           C  
ATOM    745  NZ  LYS A  52      36.656  16.589  17.694  1.00  9.35           N  
ATOM    746  H   LYS A  52      36.302  14.059  11.963  1.00  9.35           H  
ATOM    747  HA  LYS A  52      39.110  13.831  12.215  1.00  9.35           H  
ATOM    748 1HB  LYS A  52      36.825  13.129  14.084  1.00  9.35           H  
ATOM    749 2HB  LYS A  52      38.505  12.949  14.564  1.00  9.35           H  
ATOM    750 1HG  LYS A  52      38.871  15.344  14.366  1.00  9.35           H  
ATOM    751 2HG  LYS A  52      37.265  15.600  13.726  1.00  9.35           H  
ATOM    752 1HD  LYS A  52      36.304  14.666  15.863  1.00  9.35           H  
ATOM    753 2HD  LYS A  52      37.948  14.493  16.483  1.00  9.35           H  
ATOM    754 1HE  LYS A  52      38.278  16.904  16.364  1.00  9.35           H  
ATOM    755 2HE  LYS A  52      36.672  17.112  15.637  1.00  9.35           H  
ATOM    756 1HZ  LYS A  52      36.634  17.544  18.003  1.00  9.35           H  
ATOM    757 2HZ  LYS A  52      35.681  16.225  17.652  1.00  9.35           H  
ATOM    758 3HZ  LYS A  52      37.189  16.038  18.345  1.00  9.35           H  
ATOM    759  N   CYS A  53      37.655  10.951  11.809  1.00  9.68           N  
ATOM    760  CA  CYS A  53      37.870   9.514  11.681  1.00  9.68           C  
ATOM    761  C   CYS A  53      38.228   8.883  13.023  1.00  9.68           C  
ATOM    762  O   CYS A  53      39.403   8.644  13.295  1.00  9.68           O  
ATOM    763  CB  CYS A  53      38.988   9.221  10.685  1.00  9.68           C  
ATOM    764  SG  CYS A  53      39.279   7.465  10.388  1.00  9.68           S  
ATOM    765  H   CYS A  53      36.790  11.337  11.448  1.00  9.68           H  
ATOM    766  HA  CYS A  53      36.955   9.069  11.295  1.00  9.68           H  
ATOM    767 1HB  CYS A  53      38.758   9.695   9.728  1.00  9.68           H  
ATOM    768 2HB  CYS A  53      39.918   9.644  11.050  1.00  9.68           H  
ATOM    769  N   PRO A  54      37.259   8.488  13.867  1.00 10.05           N  
ATOM    770  CA  PRO A  54      37.484   7.940  15.205  1.00 10.05           C  
ATOM    771  C   PRO A  54      37.917   6.476  15.187  1.00 10.05           C  
ATOM    772  O   PRO A  54      37.285   5.610  15.793  1.00 10.05           O  
ATOM    773  CB  PRO A  54      36.103   8.115  15.840  1.00 10.05           C  
ATOM    774  CG  PRO A  54      35.140   7.936  14.678  1.00 10.05           C  
ATOM    775  CD  PRO A  54      35.841   8.583  13.481  1.00 10.05           C  
ATOM    776  HA  PRO A  54      38.236   8.555  15.721  1.00 10.05           H  
ATOM    777 1HB  PRO A  54      35.960   7.372  16.640  1.00 10.05           H  
ATOM    778 2HB  PRO A  54      36.027   9.110  16.306  1.00 10.05           H  
ATOM    779 1HG  PRO A  54      34.939   6.865  14.520  1.00 10.05           H  
ATOM    780 2HG  PRO A  54      34.172   8.409  14.910  1.00 10.05           H  
ATOM    781 1HD  PRO A  54      35.630   7.971  12.596  1.00 10.05           H  
ATOM    782 2HD  PRO A  54      35.535   9.639  13.356  1.00 10.05           H  
ATOM    783  N   VAL A  55      39.001   6.225  14.474  1.00 10.36           N  
ATOM    784  CA  VAL A  55      39.603   4.918  14.316  1.00 10.36           C  
ATOM    785  C   VAL A  55      41.096   5.037  14.641  1.00 10.36           C  
ATOM    786  O   VAL A  55      41.777   5.836  14.014  1.00 10.36           O  
ATOM    787  CB  VAL A  55      39.413   4.450  12.869  1.00 10.36           C  
ATOM    788  CG1 VAL A  55      40.048   3.104  12.674  1.00 10.36           C  
ATOM    789  CG2 VAL A  55      37.940   4.431  12.524  1.00 10.36           C  
ATOM    790  H   VAL A  55      39.443   7.018  14.020  1.00 10.36           H  
ATOM    791  HA  VAL A  55      39.095   4.219  14.968  1.00 10.36           H  
ATOM    792  HB  VAL A  55      39.902   5.137  12.217  1.00 10.36           H  
ATOM    793 1HG1 VAL A  55      39.929   2.794  11.637  1.00 10.36           H  
ATOM    794 2HG1 VAL A  55      41.090   3.173  12.905  1.00 10.36           H  
ATOM    795 3HG1 VAL A  55      39.572   2.376  13.332  1.00 10.36           H  
ATOM    796 1HG2 VAL A  55      37.821   4.115  11.489  1.00 10.36           H  
ATOM    797 2HG2 VAL A  55      37.420   3.736  13.183  1.00 10.36           H  
ATOM    798 3HG2 VAL A  55      37.519   5.426  12.640  1.00 10.36           H  
ATOM    799  N   PRO A  56      41.654   4.318  15.627  1.00 10.39           N  
ATOM    800  CA  PRO A  56      43.074   4.374  15.963  1.00 10.39           C  
ATOM    801  C   PRO A  56      43.979   4.204  14.734  1.00 10.39           C  
ATOM    802  O   PRO A  56      44.964   4.919  14.553  1.00 10.39           O  
ATOM    803  CB  PRO A  56      43.205   3.185  16.917  1.00 10.39           C  
ATOM    804  CG  PRO A  56      41.845   3.103  17.589  1.00 10.39           C  
ATOM    805  CD  PRO A  56      40.851   3.432  16.483  1.00 10.39           C  
ATOM    806  HA  PRO A  56      43.289   5.323  16.478  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      43.468   2.277  16.355  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      44.024   3.367  17.628  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      41.692   2.097  18.012  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      41.794   3.811  18.429  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      40.544   2.530  15.936  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      40.000   3.974  16.928  1.00 10.39           H  
ATOM    813  N   GLY A  57      43.580   3.316  13.824  1.00 10.09           N  
ATOM    814  CA  GLY A  57      44.326   3.047  12.596  1.00 10.09           C  
ATOM    815  C   GLY A  57      43.941   3.995  11.465  1.00 10.09           C  
ATOM    816  O   GLY A  57      43.479   3.550  10.413  1.00 10.09           O  
ATOM    817  H   GLY A  57      42.747   2.779  14.001  1.00 10.09           H  
ATOM    818 1HA  GLY A  57      45.393   3.136  12.797  1.00 10.09           H  
ATOM    819 2HA  GLY A  57      44.145   2.018  12.286  1.00 10.09           H  
ATOM    820  N   CYS A  58      44.087   5.294  11.695  1.00  9.52           N  
ATOM    821  CA  CYS A  58      43.629   6.274  10.709  1.00  9.52           C  
ATOM    822  C   CYS A  58      44.373   7.608  10.822  1.00  9.52           C  
ATOM    823  O   CYS A  58      45.305   7.754  11.611  1.00  9.52           O  
ATOM    824  CB  CYS A  58      42.122   6.474  10.910  1.00  9.52           C  
ATOM    825  SG  CYS A  58      41.187   7.396   9.647  1.00  9.52           S  
ATOM    826  H   CYS A  58      44.492   5.567  12.592  1.00  9.52           H  
ATOM    827  HA  CYS A  58      43.797   5.866   9.714  1.00  9.52           H  
ATOM    828 1HB  CYS A  58      41.674   5.497  10.993  1.00  9.52           H  
ATOM    829 2HB  CYS A  58      41.963   6.986  11.858  1.00  9.52           H  
ATOM    830  N   VAL A  59      43.967   8.573   9.999  1.00  8.83           N  
ATOM    831  CA  VAL A  59      44.556   9.906   9.984  1.00  8.83           C  
ATOM    832  C   VAL A  59      43.554  10.978  10.421  1.00  8.83           C  
ATOM    833  O   VAL A  59      43.825  11.755  11.337  1.00  8.83           O  
ATOM    834  CB  VAL A  59      45.073  10.233   8.575  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      45.629  11.645   8.542  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      46.136   9.215   8.189  1.00  8.83           C  
ATOM    837  H   VAL A  59      43.214   8.373   9.363  1.00  8.83           H  
ATOM    838  HA  VAL A  59      45.399   9.921  10.675  1.00  8.83           H  
ATOM    839  HB  VAL A  59      44.248  10.190   7.866  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      45.983  11.874   7.538  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      44.844  12.352   8.817  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      46.454  11.728   9.247  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      46.504   9.435   7.188  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      46.962   9.265   8.901  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      45.707   8.214   8.203  1.00  8.83           H  
ATOM    846  N   GLY A  60      42.404  11.030   9.751  1.00  8.18           N  
ATOM    847  CA  GLY A  60      41.386  12.036  10.048  1.00  8.18           C  
ATOM    848  C   GLY A  60      41.516  13.250   9.146  1.00  8.18           C  
ATOM    849  O   GLY A  60      42.377  13.277   8.264  1.00  8.18           O  
ATOM    850  H   GLY A  60      42.225  10.362   9.020  1.00  8.18           H  
ATOM    851 1HA  GLY A  60      40.397  11.605   9.915  1.00  8.18           H  
ATOM    852 2HA  GLY A  60      41.462  12.340  11.091  1.00  8.18           H  
ENDMDL

