REMARK ID 644166 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644166 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644166 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644166 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644166 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

