REMARK ID 642933 MODEL 1 line_1_sample70
PFRMAT TS
TARGET line_1_sample70
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   MET A   1       2.909  -0.972  -0.208  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.258  -0.476   0.023  1.00 24.67           C  
ATOM      3  C   MET A   1       4.295   1.041   0.080  1.00 24.67           C  
ATOM      4  O   MET A   1       4.206   1.714  -0.946  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.191  -0.973  -1.078  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.643  -0.524  -0.937  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.492  -1.215   0.495  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.922  -0.172   0.462  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.744  -1.789   0.363  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.245  -0.251   0.033  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.804  -1.214  -1.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.608  -0.854   0.983  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.173  -2.061  -1.109  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.833  -0.612  -2.043  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.200  -0.794  -1.833  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.668   0.567  -0.846  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.577  -0.416   1.284  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.450  -0.304  -0.477  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.594   0.850   0.549  1.00 24.67           H  
ATOM     20  N   SER A   2       4.396   1.585   1.288  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.472   3.036   1.450  1.00 24.67           C  
ATOM     22  C   SER A   2       5.760   3.602   0.890  1.00 24.67           C  
ATOM     23  O   SER A   2       6.842   3.058   1.125  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.367   3.455   2.901  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.563   4.854   3.021  1.00 24.67           O  
ATOM     26  H   SER A   2       4.450   0.996   2.105  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.640   3.484   0.905  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.385   3.187   3.287  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.113   2.926   3.496  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.344   5.068   3.941  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.658   4.791   0.308  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.826   5.490  -0.207  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.806   5.804   0.924  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.010   5.963   0.692  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.396   6.791  -0.894  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.579   6.605  -2.176  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.122   7.963  -2.687  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.422   5.874  -3.203  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.741   5.192   0.183  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.322   4.851  -0.937  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.802   7.376  -0.195  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.290   7.359  -1.148  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.690   6.013  -1.956  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.530   7.830  -3.593  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.515   8.454  -1.926  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.993   8.579  -2.910  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.847   5.726  -4.115  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.318   6.453  -3.431  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.718   4.902  -2.804  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.303   5.906   2.159  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.198   6.187   3.268  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.182   5.039   3.434  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.347   5.258   3.766  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.431   6.395   4.577  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.603   7.683   4.644  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.841   7.836   5.948  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.846   6.915   6.734  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.260   8.877   6.154  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.313   5.734   2.333  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.760   7.092   3.043  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.758   5.554   4.739  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.137   6.410   5.407  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.268   8.538   4.522  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.897   7.685   3.814  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.720   3.806   3.214  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.582   2.655   3.393  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.548   2.575   2.226  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.700   2.164   2.381  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.764   1.398   3.578  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.076   1.358   4.918  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.503   1.990   5.900  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.005   0.615   4.986  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.774   3.665   2.870  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.176   2.800   4.293  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.001   1.343   2.802  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.404   0.524   3.483  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.500   0.539   5.846  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.694   0.118   4.180  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.104   3.021   1.045  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.027   3.011  -0.086  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.187   3.958   0.216  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.348   3.642  -0.064  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.362   3.431  -1.405  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.362   2.443  -1.990  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.817   2.889  -3.323  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.060   4.009  -3.700  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.181   2.098  -3.979  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.133   3.325   0.951  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.426   2.005  -0.206  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.841   4.375  -1.259  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.132   3.604  -2.155  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.838   1.472  -2.104  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.532   2.341  -1.291  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.874   5.091   0.860  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.882   6.079   1.216  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.818   5.531   2.294  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.039   5.689   2.206  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.211   7.366   1.710  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.175   8.542   1.857  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.708   8.969   0.859  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.384   9.007   2.961  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.889   5.293   1.046  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.469   6.309   0.329  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.408   7.642   1.022  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.746   7.177   2.679  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.269   4.836   3.293  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.116   4.280   4.345  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.101   3.274   3.748  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.286   3.239   4.116  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.247   3.593   5.397  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.417   4.543   6.250  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.489   3.783   7.184  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.556   4.725   7.926  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.577   3.981   8.764  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.253   4.740   3.348  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.682   5.089   4.807  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.560   2.908   4.900  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.875   3.001   6.059  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.088   5.158   6.851  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.838   5.198   5.618  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.890   3.082   6.606  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.077   3.221   7.906  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.141   5.384   8.564  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.007   5.329   7.198  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.968   4.636   9.234  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.023   3.376   8.157  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.065   3.422   9.446  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.617   2.471   2.792  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.463   1.482   2.148  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.508   2.160   1.272  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.678   1.768   1.281  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.615   0.539   1.308  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.731  -0.412   2.115  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.846  -1.220   1.238  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.981  -2.104   2.008  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.046  -2.919   1.479  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.870  -2.968   0.176  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.302  -3.668   2.271  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.630   2.528   2.534  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.968   0.903   2.917  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.961   1.124   0.663  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.260  -0.061   0.667  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.361  -1.094   2.681  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.113   0.159   2.804  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.213  -0.548   0.654  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.450  -1.828   0.568  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.081  -2.096   3.014  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.435  -2.393  -0.431  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.165  -3.576  -0.214  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.435  -3.630   3.273  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.600  -4.275   1.878  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.118   3.213   0.550  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.062   3.912  -0.308  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.199   4.510   0.510  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.374   4.403   0.135  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.346   5.012  -1.069  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.141   3.506   0.555  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.482   3.196  -1.010  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.048   5.522  -1.723  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.541   4.575  -1.662  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.923   5.725  -0.360  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.857   5.092   1.660  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.849   5.692   2.541  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.780   4.631   3.120  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.996   4.827   3.207  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.141   6.459   3.641  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.466   7.750   3.162  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.720   8.430   4.244  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.033   9.626   3.760  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.589  10.850   3.660  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.843  11.041   4.027  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.878  11.864   3.195  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.869   5.156   1.913  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.441   6.396   1.960  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.365   5.827   4.075  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.846   6.710   4.432  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.223   8.435   2.787  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.763   7.520   2.360  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.963   7.745   4.633  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.398   8.720   5.042  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.050   9.515   3.450  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.387  10.268   4.383  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.258  11.959   3.952  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.911  11.724   2.910  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.292  12.776   3.119  1.00 24.67           H  
ATOM    186  N   THR A  12      19.223   3.469   3.457  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.020   2.378   3.991  1.00 24.67           C  
ATOM    188  C   THR A  12      21.023   1.892   2.936  1.00 24.67           C  
ATOM    189  O   THR A  12      22.207   1.684   3.225  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.103   1.215   4.414  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.194   1.668   5.439  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.928   0.054   4.938  1.00 24.67           C  
ATOM    193  H   THR A  12      18.211   3.350   3.391  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.571   2.735   4.857  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.525   0.882   3.556  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.574   2.338   5.051  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.266  -0.758   5.228  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.605  -0.288   4.155  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.507   0.380   5.801  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.537   1.722   1.705  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.337   1.261   0.577  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.387   2.281   0.158  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.490   1.906  -0.247  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.432   0.945  -0.595  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.560  -0.292  -0.394  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.577  -0.460  -1.489  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.731  -1.625  -1.280  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.640  -1.922  -2.012  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.271  -1.132  -2.997  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.940  -3.010  -1.738  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.545   1.904   1.546  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.846   0.345   0.876  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.767   1.791  -0.771  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.028   0.799  -1.494  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.192  -1.177  -0.365  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.021  -0.208   0.548  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.937   0.424  -1.530  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.099  -0.578  -2.437  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.983  -2.258  -0.533  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.808  -0.301  -3.205  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.456  -1.356  -3.548  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.228  -3.618  -0.982  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.125  -3.238  -2.286  1.00 24.67           H  
ATOM    224  N   SER A  14      22.071   3.570   0.302  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.988   4.625  -0.087  1.00 24.67           C  
ATOM    226  C   SER A  14      24.313   4.495   0.647  1.00 24.67           C  
ATOM    227  O   SER A  14      25.371   4.719   0.058  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.367   5.984   0.173  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.251   6.196  -0.662  1.00 24.67           O  
ATOM    230  H   SER A  14      21.139   3.829   0.624  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.179   4.538  -1.151  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.058   6.046   1.213  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.106   6.763   0.004  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.628   5.459  -0.472  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.284   4.119   1.925  1.00 24.40           N  
ATOM    236  CA  LYS A  15      25.546   3.993   2.641  1.00 24.40           C  
ATOM    237  C   LYS A  15      26.398   2.877   2.029  1.00 24.40           C  
ATOM    238  O   LYS A  15      27.623   3.011   1.906  1.00 24.40           O  
ATOM    239  CB  LYS A  15      25.304   3.723   4.122  1.00 24.40           C  
ATOM    240  CG  LYS A  15      24.732   4.917   4.893  1.00 24.40           C  
ATOM    241  CD  LYS A  15      24.521   4.580   6.368  1.00 24.40           C  
ATOM    242  CE  LYS A  15      23.932   5.756   7.133  1.00 24.40           C  
ATOM    243  NZ  LYS A  15      23.696   5.420   8.565  1.00 24.40           N  
ATOM    244  H   LYS A  15      23.396   3.931   2.385  1.00 24.40           H  
ATOM    245  HA  LYS A  15      26.094   4.927   2.546  1.00 24.40           H  
ATOM    246 1HB  LYS A  15      24.599   2.893   4.224  1.00 24.40           H  
ATOM    247 2HB  LYS A  15      26.237   3.423   4.596  1.00 24.40           H  
ATOM    248 1HG  LYS A  15      25.408   5.769   4.807  1.00 24.40           H  
ATOM    249 2HG  LYS A  15      23.768   5.192   4.454  1.00 24.40           H  
ATOM    250 1HD  LYS A  15      23.842   3.730   6.450  1.00 24.40           H  
ATOM    251 2HD  LYS A  15      25.475   4.307   6.819  1.00 24.40           H  
ATOM    252 1HE  LYS A  15      24.618   6.601   7.077  1.00 24.40           H  
ATOM    253 2HE  LYS A  15      22.983   6.040   6.677  1.00 24.40           H  
ATOM    254 1HZ  LYS A  15      23.305   6.221   9.040  1.00 24.40           H  
ATOM    255 2HZ  LYS A  15      23.053   4.644   8.628  1.00 24.40           H  
ATOM    256 3HZ  LYS A  15      24.572   5.166   8.999  1.00 24.40           H  
ATOM    257  N   ALA A  16      25.754   1.779   1.629  1.00 23.34           N  
ATOM    258  CA  ALA A  16      26.477   0.669   1.021  1.00 23.34           C  
ATOM    259  C   ALA A  16      27.139   1.125  -0.269  1.00 23.34           C  
ATOM    260  O   ALA A  16      28.277   0.759  -0.570  1.00 23.34           O  
ATOM    261  CB  ALA A  16      25.544  -0.497   0.741  1.00 23.34           C  
ATOM    262  H   ALA A  16      24.745   1.724   1.732  1.00 23.34           H  
ATOM    263  HA  ALA A  16      27.257   0.349   1.713  1.00 23.34           H  
ATOM    264 1HB  ALA A  16      26.111  -1.316   0.303  1.00 23.34           H  
ATOM    265 2HB  ALA A  16      25.086  -0.827   1.671  1.00 23.34           H  
ATOM    266 3HB  ALA A  16      24.768  -0.187   0.048  1.00 23.34           H  
ATOM    267  N   LEU A  17      26.414   1.967  -1.012  1.00 21.19           N  
ATOM    268  CA  LEU A  17      26.889   2.503  -2.278  1.00 21.19           C  
ATOM    269  C   LEU A  17      28.078   3.443  -2.078  1.00 21.19           C  
ATOM    270  O   LEU A  17      28.988   3.480  -2.908  1.00 21.19           O  
ATOM    271  CB  LEU A  17      25.743   3.209  -3.002  1.00 21.19           C  
ATOM    272  CG  LEU A  17      24.613   2.270  -3.471  1.00 21.19           C  
ATOM    273  CD1 LEU A  17      23.462   3.089  -4.027  1.00 21.19           C  
ATOM    274  CD2 LEU A  17      25.157   1.310  -4.505  1.00 21.19           C  
ATOM    275  H   LEU A  17      25.476   2.208  -0.691  1.00 21.19           H  
ATOM    276  HA  LEU A  17      27.220   1.670  -2.895  1.00 21.19           H  
ATOM    277 1HB  LEU A  17      25.311   3.945  -2.337  1.00 21.19           H  
ATOM    278 2HB  LEU A  17      26.139   3.724  -3.873  1.00 21.19           H  
ATOM    279  HG  LEU A  17      24.240   1.703  -2.622  1.00 21.19           H  
ATOM    280 1HD1 LEU A  17      22.663   2.420  -4.342  1.00 21.19           H  
ATOM    281 2HD1 LEU A  17      23.087   3.757  -3.265  1.00 21.19           H  
ATOM    282 3HD1 LEU A  17      23.809   3.670  -4.878  1.00 21.19           H  
ATOM    283 1HD2 LEU A  17      24.361   0.637  -4.827  1.00 21.19           H  
ATOM    284 2HD2 LEU A  17      25.530   1.868  -5.363  1.00 21.19           H  
ATOM    285 3HD2 LEU A  17      25.968   0.729  -4.066  1.00 21.19           H  
ATOM    286  N   ARG A  18      28.091   4.192  -0.962  1.00 18.12           N  
ATOM    287  CA  ARG A  18      29.220   5.082  -0.673  1.00 18.12           C  
ATOM    288  C   ARG A  18      30.495   4.257  -0.487  1.00 18.12           C  
ATOM    289  O   ARG A  18      31.580   4.665  -0.917  1.00 18.12           O  
ATOM    290  CB  ARG A  18      28.985   5.915   0.584  1.00 18.12           C  
ATOM    291  CG  ARG A  18      27.939   7.022   0.474  1.00 18.12           C  
ATOM    292  CD  ARG A  18      27.772   7.735   1.779  1.00 18.12           C  
ATOM    293  NE  ARG A  18      26.775   8.792   1.714  1.00 18.12           N  
ATOM    294  CZ  ARG A  18      26.352   9.511   2.775  1.00 18.12           C  
ATOM    295  NH1 ARG A  18      26.850   9.280   3.971  1.00 18.12           N  
ATOM    296  NH2 ARG A  18      25.438  10.451   2.613  1.00 18.12           N  
ATOM    297  H   ARG A  18      27.291   4.159  -0.330  1.00 18.12           H  
ATOM    298  HA  ARG A  18      29.357   5.754  -1.517  1.00 18.12           H  
ATOM    299 1HB  ARG A  18      28.676   5.262   1.393  1.00 18.12           H  
ATOM    300 2HB  ARG A  18      29.923   6.378   0.887  1.00 18.12           H  
ATOM    301 1HG  ARG A  18      28.247   7.744  -0.280  1.00 18.12           H  
ATOM    302 2HG  ARG A  18      26.983   6.592   0.193  1.00 18.12           H  
ATOM    303 1HD  ARG A  18      27.460   7.021   2.541  1.00 18.12           H  
ATOM    304 2HD  ARG A  18      28.721   8.180   2.069  1.00 18.12           H  
ATOM    305  HE  ARG A  18      26.370   9.001   0.811  1.00 18.12           H  
ATOM    306 1HH1 ARG A  18      27.551   8.564   4.097  1.00 18.12           H  
ATOM    307 2HH1 ARG A  18      26.533   9.821   4.763  1.00 18.12           H  
ATOM    308 1HH2 ARG A  18      25.055  10.632   1.695  1.00 18.12           H  
ATOM    309 2HH2 ARG A  18      25.123  10.989   3.406  1.00 18.12           H  
ATOM    310  N   GLY A  19      30.345   3.079   0.119  1.00 14.72           N  
ATOM    311  CA  GLY A  19      31.446   2.151   0.328  1.00 14.72           C  
ATOM    312  C   GLY A  19      32.180   2.353   1.657  1.00 14.72           C  
ATOM    313  O   GLY A  19      31.887   3.289   2.401  1.00 14.72           O  
ATOM    314  H   GLY A  19      29.414   2.833   0.469  1.00 14.72           H  
ATOM    315 1HA  GLY A  19      31.047   1.138   0.272  1.00 14.72           H  
ATOM    316 2HA  GLY A  19      32.142   2.267  -0.499  1.00 14.72           H  
ATOM    317  N   PRO A  20      33.148   1.470   1.970  1.00 11.59           N  
ATOM    318  CA  PRO A  20      33.919   1.423   3.203  1.00 11.59           C  
ATOM    319  C   PRO A  20      34.934   2.569   3.332  1.00 11.59           C  
ATOM    320  O   PRO A  20      35.449   3.073   2.330  1.00 11.59           O  
ATOM    321  CB  PRO A  20      34.628   0.064   3.083  1.00 11.59           C  
ATOM    322  CG  PRO A  20      34.751  -0.181   1.598  1.00 11.59           C  
ATOM    323  CD  PRO A  20      33.503   0.417   0.995  1.00 11.59           C  
ATOM    324  HA  PRO A  20      33.201   1.416   4.029  1.00 11.59           H  
ATOM    325 1HB  PRO A  20      35.610   0.106   3.578  1.00 11.59           H  
ATOM    326 2HB  PRO A  20      34.043  -0.716   3.596  1.00 11.59           H  
ATOM    327 1HG  PRO A  20      35.670   0.285   1.212  1.00 11.59           H  
ATOM    328 2HG  PRO A  20      34.841  -1.262   1.405  1.00 11.59           H  
ATOM    329 1HD  PRO A  20      33.761   0.842   0.017  1.00 11.59           H  
ATOM    330 2HD  PRO A  20      32.710  -0.344   0.927  1.00 11.59           H  
ATOM    331  N   PRO A  21      35.343   2.909   4.563  1.00  9.11           N  
ATOM    332  CA  PRO A  21      36.314   3.936   4.903  1.00  9.11           C  
ATOM    333  C   PRO A  21      37.756   3.506   4.670  1.00  9.11           C  
ATOM    334  O   PRO A  21      38.512   3.316   5.616  1.00  9.11           O  
ATOM    335  CB  PRO A  21      36.045   4.149   6.393  1.00  9.11           C  
ATOM    336  CG  PRO A  21      35.589   2.795   6.885  1.00  9.11           C  
ATOM    337  CD  PRO A  21      34.765   2.226   5.744  1.00  9.11           C  
ATOM    338  HA  PRO A  21      36.087   4.846   4.332  1.00  9.11           H  
ATOM    339 1HB  PRO A  21      36.962   4.497   6.890  1.00  9.11           H  
ATOM    340 2HB  PRO A  21      35.287   4.932   6.532  1.00  9.11           H  
ATOM    341 1HG  PRO A  21      36.461   2.167   7.124  1.00  9.11           H  
ATOM    342 2HG  PRO A  21      35.014   2.903   7.820  1.00  9.11           H  
ATOM    343 1HD  PRO A  21      34.909   1.140   5.697  1.00  9.11           H  
ATOM    344 2HD  PRO A  21      33.710   2.510   5.887  1.00  9.11           H  
ATOM    345  N   GLU A  22      38.119   3.320   3.409  1.00  7.34           N  
ATOM    346  CA  GLU A  22      39.480   2.907   3.053  1.00  7.34           C  
ATOM    347  C   GLU A  22      40.514   3.908   3.594  1.00  7.34           C  
ATOM    348  O   GLU A  22      40.354   5.119   3.425  1.00  7.34           O  
ATOM    349  CB  GLU A  22      39.603   2.772   1.530  1.00  7.34           C  
ATOM    350  CG  GLU A  22      40.946   2.238   1.039  1.00  7.34           C  
ATOM    351  CD  GLU A  22      41.010   2.064  -0.466  1.00  7.34           C  
ATOM    352  OE1 GLU A  22      40.065   2.418  -1.129  1.00  7.34           O  
ATOM    353  OE2 GLU A  22      42.001   1.559  -0.945  1.00  7.34           O  
ATOM    354  H   GLU A  22      37.412   3.463   2.687  1.00  7.34           H  
ATOM    355  HA  GLU A  22      39.676   1.936   3.506  1.00  7.34           H  
ATOM    356 1HB  GLU A  22      38.816   2.108   1.164  1.00  7.34           H  
ATOM    357 2HB  GLU A  22      39.446   3.746   1.069  1.00  7.34           H  
ATOM    358 1HG  GLU A  22      41.722   2.940   1.331  1.00  7.34           H  
ATOM    359 2HG  GLU A  22      41.150   1.285   1.523  1.00  7.34           H  
ATOM    360  N   THR A  23      41.580   3.400   4.234  1.00  6.16           N  
ATOM    361  CA  THR A  23      42.625   4.246   4.833  1.00  6.16           C  
ATOM    362  C   THR A  23      44.041   4.048   4.280  1.00  6.16           C  
ATOM    363  O   THR A  23      45.019   4.380   4.952  1.00  6.16           O  
ATOM    364  CB  THR A  23      42.685   4.068   6.364  1.00  6.16           C  
ATOM    365  OG1 THR A  23      42.900   2.686   6.686  1.00  6.16           O  
ATOM    366  CG2 THR A  23      41.415   4.551   7.014  1.00  6.16           C  
ATOM    367  H   THR A  23      41.649   2.398   4.333  1.00  6.16           H  
ATOM    368  HA  THR A  23      42.353   5.284   4.640  1.00  6.16           H  
ATOM    369  HB  THR A  23      43.520   4.651   6.751  1.00  6.16           H  
ATOM    370  HG1 THR A  23      42.126   2.178   6.435  1.00  6.16           H  
ATOM    371 1HG2 THR A  23      41.488   4.427   8.094  1.00  6.16           H  
ATOM    372 2HG2 THR A  23      41.261   5.603   6.776  1.00  6.16           H  
ATOM    373 3HG2 THR A  23      40.584   3.976   6.646  1.00  6.16           H  
ATOM    374  N   THR A  24      44.176   3.561   3.051  1.00  5.39           N  
ATOM    375  CA  THR A  24      45.511   3.336   2.465  1.00  5.39           C  
ATOM    376  C   THR A  24      46.282   4.653   2.306  1.00  5.39           C  
ATOM    377  O   THR A  24      47.515   4.701   2.361  1.00  5.39           O  
ATOM    378  CB  THR A  24      45.364   2.637   1.101  1.00  5.39           C  
ATOM    379  OG1 THR A  24      44.569   3.459   0.226  1.00  5.39           O  
ATOM    380  CG2 THR A  24      44.680   1.299   1.286  1.00  5.39           C  
ATOM    381  H   THR A  24      43.348   3.319   2.522  1.00  5.39           H  
ATOM    382  HA  THR A  24      46.079   2.686   3.134  1.00  5.39           H  
ATOM    383  HB  THR A  24      46.345   2.481   0.653  1.00  5.39           H  
ATOM    384  HG1 THR A  24      44.086   2.890  -0.406  1.00  5.39           H  
ATOM    385 1HG2 THR A  24      44.567   0.809   0.316  1.00  5.39           H  
ATOM    386 2HG2 THR A  24      45.277   0.671   1.945  1.00  5.39           H  
ATOM    387 3HG2 THR A  24      43.702   1.454   1.724  1.00  5.39           H  
ATOM    388  N   ALA A  25      45.525   5.739   2.202  1.00  4.86           N  
ATOM    389  CA  ALA A  25      46.014   7.103   2.085  1.00  4.86           C  
ATOM    390  C   ALA A  25      46.847   7.517   3.298  1.00  4.86           C  
ATOM    391  O   ALA A  25      47.625   8.467   3.226  1.00  4.86           O  
ATOM    392  CB  ALA A  25      44.840   8.052   1.931  1.00  4.86           C  
ATOM    393  H   ALA A  25      44.528   5.587   2.171  1.00  4.86           H  
ATOM    394  HA  ALA A  25      46.647   7.161   1.200  1.00  4.86           H  
ATOM    395 1HB  ALA A  25      45.206   9.072   1.816  1.00  4.86           H  
ATOM    396 2HB  ALA A  25      44.261   7.771   1.052  1.00  4.86           H  
ATOM    397 3HB  ALA A  25      44.208   7.989   2.818  1.00  4.86           H  
ATOM    398  N   ALA A  26      46.657   6.831   4.429  1.00  4.42           N  
ATOM    399  CA  ALA A  26      47.352   7.155   5.665  1.00  4.42           C  
ATOM    400  C   ALA A  26      48.781   6.606   5.711  1.00  4.42           C  
ATOM    401  O   ALA A  26      49.515   6.892   6.663  1.00  4.42           O  
ATOM    402  CB  ALA A  26      46.569   6.623   6.849  1.00  4.42           C  
ATOM    403  H   ALA A  26      46.023   6.032   4.446  1.00  4.42           H  
ATOM    404  HA  ALA A  26      47.409   8.240   5.736  1.00  4.42           H  
ATOM    405 1HB  ALA A  26      47.066   6.903   7.776  1.00  4.42           H  
ATOM    406 2HB  ALA A  26      45.562   7.041   6.836  1.00  4.42           H  
ATOM    407 3HB  ALA A  26      46.507   5.537   6.784  1.00  4.42           H  
ATOM    408  N   ASP A  27      49.219   5.838   4.703  1.00  4.00           N  
ATOM    409  CA  ASP A  27      50.576   5.274   4.746  1.00  4.00           C  
ATOM    410  C   ASP A  27      51.651   6.307   4.395  1.00  4.00           C  
ATOM    411  O   ASP A  27      52.280   6.254   3.330  1.00  4.00           O  
ATOM    412  CB  ASP A  27      50.699   4.070   3.799  1.00  4.00           C  
ATOM    413  CG  ASP A  27      52.049   3.299   3.933  1.00  4.00           C  
ATOM    414  OD1 ASP A  27      52.757   3.539   4.882  1.00  4.00           O  
ATOM    415  OD2 ASP A  27      52.346   2.473   3.080  1.00  4.00           O  
ATOM    416  H   ASP A  27      48.606   5.617   3.914  1.00  4.00           H  
ATOM    417  HA  ASP A  27      50.766   4.925   5.762  1.00  4.00           H  
ATOM    418 1HB  ASP A  27      49.873   3.378   3.980  1.00  4.00           H  
ATOM    419 2HB  ASP A  27      50.599   4.417   2.767  1.00  4.00           H  
ATOM    420  N   LEU A  28      51.863   7.239   5.320  1.00  3.61           N  
ATOM    421  CA  LEU A  28      52.836   8.302   5.137  1.00  3.61           C  
ATOM    422  C   LEU A  28      53.876   8.292   6.254  1.00  3.61           C  
ATOM    423  O   LEU A  28      53.538   8.431   7.432  1.00  3.61           O  
ATOM    424  CB  LEU A  28      52.125   9.659   5.050  1.00  3.61           C  
ATOM    425  CG  LEU A  28      52.998  10.856   4.587  1.00  3.61           C  
ATOM    426  CD1 LEU A  28      52.100  11.905   3.960  1.00  3.61           C  
ATOM    427  CD2 LEU A  28      53.762  11.442   5.766  1.00  3.61           C  
ATOM    428  H   LEU A  28      51.280   7.199   6.153  1.00  3.61           H  
ATOM    429  HA  LEU A  28      53.339   8.125   4.203  1.00  3.61           H  
ATOM    430 1HB  LEU A  28      51.293   9.568   4.352  1.00  3.61           H  
ATOM    431 2HB  LEU A  28      51.721   9.897   6.032  1.00  3.61           H  
ATOM    432  HG  LEU A  28      53.703  10.521   3.837  1.00  3.61           H  
ATOM    433 1HD1 LEU A  28      52.709  12.742   3.615  1.00  3.61           H  
ATOM    434 2HD1 LEU A  28      51.570  11.468   3.111  1.00  3.61           H  
ATOM    435 3HD1 LEU A  28      51.378  12.257   4.695  1.00  3.61           H  
ATOM    436 1HD2 LEU A  28      54.369  12.281   5.421  1.00  3.61           H  
ATOM    437 2HD2 LEU A  28      53.059  11.790   6.519  1.00  3.61           H  
ATOM    438 3HD2 LEU A  28      54.408  10.690   6.199  1.00  3.61           H  
ATOM    439  N   SER A  29      55.137   8.074   5.882  1.00  3.29           N  
ATOM    440  CA  SER A  29      56.233   7.993   6.852  1.00  3.29           C  
ATOM    441  C   SER A  29      57.594   8.080   6.183  1.00  3.29           C  
ATOM    442  O   SER A  29      57.775   7.562   5.084  1.00  3.29           O  
ATOM    443  CB  SER A  29      56.154   6.688   7.620  1.00  3.29           C  
ATOM    444  OG  SER A  29      57.213   6.578   8.534  1.00  3.29           O  
ATOM    445  H   SER A  29      55.326   8.017   4.882  1.00  3.29           H  
ATOM    446  HA  SER A  29      56.139   8.829   7.547  1.00  3.29           H  
ATOM    447 1HB  SER A  29      55.207   6.622   8.149  1.00  3.29           H  
ATOM    448 2HB  SER A  29      56.192   5.857   6.912  1.00  3.29           H  
ATOM    449  HG  SER A  29      58.015   6.737   8.026  1.00  3.29           H  
ATOM    450  N   CYS A  30      58.562   8.729   6.816  1.00  3.06           N  
ATOM    451  CA  CYS A  30      59.928   8.707   6.320  1.00  3.06           C  
ATOM    452  C   CYS A  30      60.813   7.765   7.158  1.00  3.06           C  
ATOM    453  O   CYS A  30      61.019   8.025   8.340  1.00  3.06           O  
ATOM    454  CB  CYS A  30      60.492  10.116   6.318  1.00  3.06           C  
ATOM    455  SG  CYS A  30      62.107  10.281   5.598  1.00  3.06           S  
ATOM    456  H   CYS A  30      58.355   9.210   7.692  1.00  3.06           H  
ATOM    457  HA  CYS A  30      59.913   8.376   5.286  1.00  3.06           H  
ATOM    458 1HB  CYS A  30      59.822  10.761   5.773  1.00  3.06           H  
ATOM    459 2HB  CYS A  30      60.542  10.476   7.342  1.00  3.06           H  
ATOM    460  N   PRO A  31      61.281   6.603   6.634  1.00  2.91           N  
ATOM    461  CA  PRO A  31      62.130   5.607   7.307  1.00  2.91           C  
ATOM    462  C   PRO A  31      63.525   6.055   7.791  1.00  2.91           C  
ATOM    463  O   PRO A  31      64.128   5.391   8.634  1.00  2.91           O  
ATOM    464  CB  PRO A  31      62.307   4.541   6.216  1.00  2.91           C  
ATOM    465  CG  PRO A  31      61.142   4.718   5.306  1.00  2.91           C  
ATOM    466  CD  PRO A  31      60.892   6.181   5.283  1.00  2.91           C  
ATOM    467  HA  PRO A  31      61.563   5.189   8.153  1.00  2.91           H  
ATOM    468 1HB  PRO A  31      63.267   4.688   5.703  1.00  2.91           H  
ATOM    469 2HB  PRO A  31      62.343   3.539   6.676  1.00  2.91           H  
ATOM    470 1HG  PRO A  31      61.364   4.326   4.295  1.00  2.91           H  
ATOM    471 2HG  PRO A  31      60.273   4.156   5.676  1.00  2.91           H  
ATOM    472 1HD  PRO A  31      61.533   6.653   4.529  1.00  2.91           H  
ATOM    473 2HD  PRO A  31      59.828   6.287   5.081  1.00  2.91           H  
ATOM    474  N   THR A  32      64.061   7.128   7.225  1.00  2.82           N  
ATOM    475  CA  THR A  32      65.410   7.582   7.564  1.00  2.82           C  
ATOM    476  C   THR A  32      65.471   8.244   8.969  1.00  2.82           C  
ATOM    477  O   THR A  32      64.658   9.102   9.283  1.00  2.82           O  
ATOM    478  CB  THR A  32      65.942   8.494   6.422  1.00  2.82           C  
ATOM    479  OG1 THR A  32      66.006   7.734   5.223  1.00  2.82           O  
ATOM    480  CG2 THR A  32      67.288   9.103   6.709  1.00  2.82           C  
ATOM    481  H   THR A  32      63.526   7.658   6.552  1.00  2.82           H  
ATOM    482  HA  THR A  32      66.039   6.707   7.538  1.00  2.82           H  
ATOM    483  HB  THR A  32      65.274   9.274   6.260  1.00  2.82           H  
ATOM    484  HG1 THR A  32      65.117   7.498   4.946  1.00  2.82           H  
ATOM    485 1HG2 THR A  32      67.591   9.733   5.868  1.00  2.82           H  
ATOM    486 2HG2 THR A  32      67.225   9.704   7.586  1.00  2.82           H  
ATOM    487 3HG2 THR A  32      68.021   8.317   6.846  1.00  2.82           H  
ATOM    488  N   PRO A  33      66.429   7.887   9.849  1.00  2.78           N  
ATOM    489  CA  PRO A  33      66.622   8.461  11.184  1.00  2.78           C  
ATOM    490  C   PRO A  33      66.662   9.995  11.227  1.00  2.78           C  
ATOM    491  O   PRO A  33      66.339  10.601  12.246  1.00  2.78           O  
ATOM    492  CB  PRO A  33      67.982   7.878  11.581  1.00  2.78           C  
ATOM    493  CG  PRO A  33      68.050   6.552  10.870  1.00  2.78           C  
ATOM    494  CD  PRO A  33      67.371   6.776   9.542  1.00  2.78           C  
ATOM    495  HA  PRO A  33      65.829   8.083  11.848  1.00  2.78           H  
ATOM    496 1HB  PRO A  33      68.785   8.569  11.280  1.00  2.78           H  
ATOM    497 2HB  PRO A  33      68.044   7.776  12.674  1.00  2.78           H  
ATOM    498 1HG  PRO A  33      69.099   6.235  10.761  1.00  2.78           H  
ATOM    499 2HG  PRO A  33      67.547   5.779  11.471  1.00  2.78           H  
ATOM    500 1HD  PRO A  33      68.099   7.056   8.777  1.00  2.78           H  
ATOM    501 2HD  PRO A  33      66.827   5.842   9.304  1.00  2.78           H  
ATOM    502  N   GLY A  34      67.087  10.615  10.131  1.00  2.80           N  
ATOM    503  CA  GLY A  34      67.209  12.064  10.020  1.00  2.80           C  
ATOM    504  C   GLY A  34      65.955  12.797   9.512  1.00  2.80           C  
ATOM    505  O   GLY A  34      66.034  13.986   9.200  1.00  2.80           O  
ATOM    506  H   GLY A  34      67.334  10.062   9.330  1.00  2.80           H  
ATOM    507 1HA  GLY A  34      67.482  12.468  10.996  1.00  2.80           H  
ATOM    508 2HA  GLY A  34      68.041  12.290   9.354  1.00  2.80           H  
ATOM    509  N   CYS A  35      64.804  12.122   9.420  1.00  2.89           N  
ATOM    510  CA  CYS A  35      63.623  12.781   8.857  1.00  2.89           C  
ATOM    511  C   CYS A  35      62.289  12.388   9.472  1.00  2.89           C  
ATOM    512  O   CYS A  35      62.184  11.474  10.286  1.00  2.89           O  
ATOM    513  CB  CYS A  35      63.511  12.422   7.387  1.00  2.89           C  
ATOM    514  SG  CYS A  35      63.246  10.679   7.221  1.00  2.89           S  
ATOM    515  H   CYS A  35      64.760  11.131   9.676  1.00  2.89           H  
ATOM    516  HA  CYS A  35      63.747  13.856   8.974  1.00  2.89           H  
ATOM    517 1HB  CYS A  35      62.692  12.951   6.914  1.00  2.89           H  
ATOM    518 2HB  CYS A  35      64.428  12.680   6.875  1.00  2.89           H  
ATOM    519  N   THR A  36      61.258  13.135   9.072  1.00  3.04           N  
ATOM    520  CA  THR A  36      59.878  12.893   9.453  1.00  3.04           C  
ATOM    521  C   THR A  36      59.117  12.735   8.176  1.00  3.04           C  
ATOM    522  O   THR A  36      58.049  12.119   8.103  1.00  3.04           O  
ATOM    523  CB  THR A  36      59.301  14.099  10.203  1.00  3.04           C  
ATOM    524  OG1 THR A  36      59.336  15.271   9.330  1.00  3.04           O  
ATOM    525  CG2 THR A  36      60.118  14.373  11.456  1.00  3.04           C  
ATOM    526  H   THR A  36      61.419  13.883   8.414  1.00  3.04           H  
ATOM    527  HA  THR A  36      59.800  11.981  10.045  1.00  3.04           H  
ATOM    528  HB  THR A  36      58.267  13.891  10.476  1.00  3.04           H  
ATOM    529  HG1 THR A  36      58.863  15.110   8.452  1.00  3.04           H  
ATOM    530 1HG2 THR A  36      59.702  15.228  11.985  1.00  3.04           H  
ATOM    531 2HG2 THR A  36      60.087  13.494  12.103  1.00  3.04           H  
ATOM    532 3HG2 THR A  36      61.149  14.584  11.181  1.00  3.04           H  
ATOM    533  N   GLY A  37      59.725  13.296   7.155  1.00  3.26           N  
ATOM    534  CA  GLY A  37      59.123  13.387   5.848  1.00  3.26           C  
ATOM    535  C   GLY A  37      58.442  14.725   5.742  1.00  3.26           C  
ATOM    536  O   GLY A  37      58.293  15.425   6.753  1.00  3.26           O  
ATOM    537  H   GLY A  37      60.626  13.722   7.331  1.00  3.26           H  
ATOM    538 1HA  GLY A  37      59.883  13.280   5.071  1.00  3.26           H  
ATOM    539 2HA  GLY A  37      58.392  12.593   5.720  1.00  3.26           H  
ATOM    540  N   SER A  38      58.067  15.072   4.518  1.00  3.55           N  
ATOM    541  CA  SER A  38      57.432  16.336   4.172  1.00  3.55           C  
ATOM    542  C   SER A  38      56.500  16.142   2.979  1.00  3.55           C  
ATOM    543  O   SER A  38      56.147  15.016   2.633  1.00  3.55           O  
ATOM    544  CB  SER A  38      58.473  17.402   3.863  1.00  3.55           C  
ATOM    545  OG  SER A  38      57.863  18.662   3.769  1.00  3.55           O  
ATOM    546  H   SER A  38      58.239  14.413   3.772  1.00  3.55           H  
ATOM    547  HA  SER A  38      56.836  16.670   5.023  1.00  3.55           H  
ATOM    548 1HB  SER A  38      59.231  17.418   4.646  1.00  3.55           H  
ATOM    549 2HB  SER A  38      58.971  17.163   2.925  1.00  3.55           H  
ATOM    550  HG  SER A  38      57.638  18.910   4.676  1.00  3.55           H  
ATOM    551  N   GLY A  39      56.099  17.253   2.361  1.00  3.90           N  
ATOM    552  CA  GLY A  39      55.191  17.241   1.211  1.00  3.90           C  
ATOM    553  C   GLY A  39      55.741  16.407   0.047  1.00  3.90           C  
ATOM    554  O   GLY A  39      54.982  15.861  -0.745  1.00  3.90           O  
ATOM    555  H   GLY A  39      56.458  18.126   2.719  1.00  3.90           H  
ATOM    556 1HA  GLY A  39      54.224  16.842   1.520  1.00  3.90           H  
ATOM    557 2HA  GLY A  39      55.020  18.263   0.878  1.00  3.90           H  
ATOM    558  N   HIS A  40      57.067  16.334  -0.067  1.00  4.28           N  
ATOM    559  CA  HIS A  40      57.746  15.577  -1.118  1.00  4.28           C  
ATOM    560  C   HIS A  40      57.269  15.972  -2.513  1.00  4.28           C  
ATOM    561  O   HIS A  40      56.807  15.119  -3.279  1.00  4.28           O  
ATOM    562  CB  HIS A  40      57.528  14.061  -0.966  1.00  4.28           C  
ATOM    563  CG  HIS A  40      58.662  13.240  -1.538  1.00  4.28           C  
ATOM    564  ND1 HIS A  40      58.547  12.463  -2.683  1.00  4.28           N  
ATOM    565  CD2 HIS A  40      59.913  13.048  -1.079  1.00  4.28           C  
ATOM    566  CE1 HIS A  40      59.708  11.845  -2.898  1.00  4.28           C  
ATOM    567  NE2 HIS A  40      60.540  12.183  -1.937  1.00  4.28           N  
ATOM    568  H   HIS A  40      57.622  16.815   0.626  1.00  4.28           H  
ATOM    569  HA  HIS A  40      58.817  15.770  -1.068  1.00  4.28           H  
ATOM    570 1HB  HIS A  40      57.427  13.811   0.095  1.00  4.28           H  
ATOM    571 2HB  HIS A  40      56.606  13.768  -1.461  1.00  4.28           H  
ATOM    572  HD2 HIS A  40      60.340  13.491  -0.183  1.00  4.28           H  
ATOM    573  HE1 HIS A  40      59.935  11.165  -3.716  1.00  4.28           H  
ATOM    574  HE2 HIS A  40      61.504  11.856  -1.812  1.00  4.28           H  
ATOM    575  N   VAL A  41      57.347  17.273  -2.828  1.00  4.61           N  
ATOM    576  CA  VAL A  41      56.993  17.854  -4.138  1.00  4.61           C  
ATOM    577  C   VAL A  41      55.516  17.720  -4.539  1.00  4.61           C  
ATOM    578  O   VAL A  41      54.822  18.720  -4.724  1.00  4.61           O  
ATOM    579  CB  VAL A  41      57.882  17.232  -5.244  1.00  4.61           C  
ATOM    580  CG1 VAL A  41      57.437  17.714  -6.629  1.00  4.61           C  
ATOM    581  CG2 VAL A  41      59.332  17.605  -4.977  1.00  4.61           C  
ATOM    582  H   VAL A  41      57.698  17.896  -2.118  1.00  4.61           H  
ATOM    583  HA  VAL A  41      57.227  18.919  -4.092  1.00  4.61           H  
ATOM    584  HB  VAL A  41      57.779  16.152  -5.239  1.00  4.61           H  
ATOM    585 1HG1 VAL A  41      58.071  17.261  -7.389  1.00  4.61           H  
ATOM    586 2HG1 VAL A  41      56.408  17.435  -6.817  1.00  4.61           H  
ATOM    587 3HG1 VAL A  41      57.527  18.797  -6.681  1.00  4.61           H  
ATOM    588 1HG2 VAL A  41      59.969  17.165  -5.745  1.00  4.61           H  
ATOM    589 2HG2 VAL A  41      59.435  18.690  -4.996  1.00  4.61           H  
ATOM    590 3HG2 VAL A  41      59.634  17.230  -4.001  1.00  4.61           H  
ATOM    591  N   ARG A  42      55.064  16.483  -4.702  1.00  4.78           N  
ATOM    592  CA  ARG A  42      53.701  16.158  -5.093  1.00  4.78           C  
ATOM    593  C   ARG A  42      53.066  15.159  -4.120  1.00  4.78           C  
ATOM    594  O   ARG A  42      51.864  14.892  -4.193  1.00  4.78           O  
ATOM    595  CB  ARG A  42      53.675  15.620  -6.515  1.00  4.78           C  
ATOM    596  CG  ARG A  42      54.403  14.313  -6.721  1.00  4.78           C  
ATOM    597  CD  ARG A  42      54.445  13.911  -8.162  1.00  4.78           C  
ATOM    598  NE  ARG A  42      53.120  13.576  -8.671  1.00  4.78           N  
ATOM    599  CZ  ARG A  42      52.825  13.348  -9.968  1.00  4.78           C  
ATOM    600  NH1 ARG A  42      53.767  13.423 -10.884  1.00  4.78           N  
ATOM    601  NH2 ARG A  42      51.586  13.049 -10.322  1.00  4.78           N  
ATOM    602  H   ARG A  42      55.714  15.736  -4.515  1.00  4.78           H  
ATOM    603  HA  ARG A  42      53.111  17.073  -5.069  1.00  4.78           H  
ATOM    604 1HB  ARG A  42      52.643  15.475  -6.827  1.00  4.78           H  
ATOM    605 2HB  ARG A  42      54.120  16.354  -7.186  1.00  4.78           H  
ATOM    606 1HG  ARG A  42      55.425  14.397  -6.341  1.00  4.78           H  
ATOM    607 2HG  ARG A  42      53.877  13.543  -6.178  1.00  4.78           H  
ATOM    608 1HD  ARG A  42      54.849  14.726  -8.763  1.00  4.78           H  
ATOM    609 2HD  ARG A  42      55.080  13.030  -8.269  1.00  4.78           H  
ATOM    610  HE  ARG A  42      52.365  13.510  -8.000  1.00  4.78           H  
ATOM    611 1HH1 ARG A  42      54.714  13.655 -10.620  1.00  4.78           H  
ATOM    612 2HH1 ARG A  42      53.541  13.255 -11.855  1.00  4.78           H  
ATOM    613 1HH2 ARG A  42      50.859  12.992  -9.621  1.00  4.78           H  
ATOM    614 2HH2 ARG A  42      51.365  12.880 -11.292  1.00  4.78           H  
ATOM    615  N   GLY A  43      53.883  14.579  -3.237  1.00  4.77           N  
ATOM    616  CA  GLY A  43      53.416  13.608  -2.242  1.00  4.77           C  
ATOM    617  C   GLY A  43      53.281  12.161  -2.713  1.00  4.77           C  
ATOM    618  O   GLY A  43      52.758  11.323  -1.983  1.00  4.77           O  
ATOM    619  H   GLY A  43      54.868  14.838  -3.220  1.00  4.77           H  
ATOM    620 1HA  GLY A  43      54.103  13.632  -1.394  1.00  4.77           H  
ATOM    621 2HA  GLY A  43      52.457  13.945  -1.853  1.00  4.77           H  
ATOM    622  N   LYS A  44      53.736  11.860  -3.925  1.00  4.58           N  
ATOM    623  CA  LYS A  44      53.615  10.508  -4.474  1.00  4.58           C  
ATOM    624  C   LYS A  44      54.279   9.450  -3.601  1.00  4.58           C  
ATOM    625  O   LYS A  44      53.664   8.444  -3.238  1.00  4.58           O  
ATOM    626  CB  LYS A  44      54.202  10.455  -5.886  1.00  4.58           C  
ATOM    627  CG  LYS A  44      54.132   9.086  -6.547  1.00  4.58           C  
ATOM    628  CD  LYS A  44      54.627   9.137  -7.989  1.00  4.58           C  
ATOM    629  CE  LYS A  44      54.590   7.757  -8.629  1.00  4.58           C  
ATOM    630  NZ  LYS A  44      54.982   7.796 -10.069  1.00  4.58           N  
ATOM    631  H   LYS A  44      54.165  12.589  -4.469  1.00  4.58           H  
ATOM    632  HA  LYS A  44      52.554  10.264  -4.535  1.00  4.58           H  
ATOM    633 1HB  LYS A  44      53.670  11.151  -6.526  1.00  4.58           H  
ATOM    634 2HB  LYS A  44      55.247  10.761  -5.858  1.00  4.58           H  
ATOM    635 1HG  LYS A  44      54.758   8.383  -5.988  1.00  4.58           H  
ATOM    636 2HG  LYS A  44      53.107   8.722  -6.532  1.00  4.58           H  
ATOM    637 1HD  LYS A  44      54.002   9.817  -8.568  1.00  4.58           H  
ATOM    638 2HD  LYS A  44      55.650   9.507  -8.006  1.00  4.58           H  
ATOM    639 1HE  LYS A  44      55.281   7.103  -8.093  1.00  4.58           H  
ATOM    640 2HE  LYS A  44      53.583   7.350  -8.547  1.00  4.58           H  
ATOM    641 1HZ  LYS A  44      54.948   6.862 -10.452  1.00  4.58           H  
ATOM    642 2HZ  LYS A  44      54.341   8.390 -10.576  1.00  4.58           H  
ATOM    643 3HZ  LYS A  44      55.917   8.161 -10.159  1.00  4.58           H  
ATOM    644  N   TYR A  45      55.516   9.681  -3.190  1.00  4.31           N  
ATOM    645  CA  TYR A  45      56.202   8.677  -2.394  1.00  4.31           C  
ATOM    646  C   TYR A  45      55.975   8.951  -0.928  1.00  4.31           C  
ATOM    647  O   TYR A  45      56.907   9.271  -0.186  1.00  4.31           O  
ATOM    648  CB  TYR A  45      57.681   8.676  -2.720  1.00  4.31           C  
ATOM    649  CG  TYR A  45      57.943   8.316  -4.159  1.00  4.31           C  
ATOM    650  CD1 TYR A  45      58.013   9.317  -5.115  1.00  4.31           C  
ATOM    651  CD2 TYR A  45      58.115   7.000  -4.527  1.00  4.31           C  
ATOM    652  CE1 TYR A  45      58.259   8.997  -6.432  1.00  4.31           C  
ATOM    653  CE2 TYR A  45      58.363   6.681  -5.846  1.00  4.31           C  
ATOM    654  CZ  TYR A  45      58.438   7.670  -6.792  1.00  4.31           C  
ATOM    655  OH  TYR A  45      58.702   7.343  -8.103  1.00  4.31           O  
ATOM    656  H   TYR A  45      55.991  10.536  -3.450  1.00  4.31           H  
ATOM    657  HA  TYR A  45      55.785   7.695  -2.621  1.00  4.31           H  
ATOM    658 1HB  TYR A  45      58.094   9.650  -2.520  1.00  4.31           H  
ATOM    659 2HB  TYR A  45      58.199   7.958  -2.084  1.00  4.31           H  
ATOM    660  HD1 TYR A  45      57.870  10.359  -4.824  1.00  4.31           H  
ATOM    661  HD2 TYR A  45      58.057   6.220  -3.780  1.00  4.31           H  
ATOM    662  HE1 TYR A  45      58.317   9.784  -7.182  1.00  4.31           H  
ATOM    663  HE2 TYR A  45      58.504   5.649  -6.141  1.00  4.31           H  
ATOM    664  HH  TYR A  45      58.678   8.138  -8.638  1.00  4.31           H  
ATOM    665  N   SER A  46      54.736   8.756  -0.506  1.00  3.98           N  
ATOM    666  CA  SER A  46      54.302   9.074   0.849  1.00  3.98           C  
ATOM    667  C   SER A  46      55.059   8.288   1.906  1.00  3.98           C  
ATOM    668  O   SER A  46      55.239   8.755   3.029  1.00  3.98           O  
ATOM    669  CB  SER A  46      52.812   8.798   0.978  1.00  3.98           C  
ATOM    670  OG  SER A  46      52.529   7.412   0.889  1.00  3.98           O  
ATOM    671  H   SER A  46      54.061   8.455  -1.216  1.00  3.98           H  
ATOM    672  HA  SER A  46      54.482  10.138   1.021  1.00  3.98           H  
ATOM    673 1HB  SER A  46      52.437   9.186   1.919  1.00  3.98           H  
ATOM    674 2HB  SER A  46      52.293   9.325   0.177  1.00  3.98           H  
ATOM    675  HG  SER A  46      52.607   7.044   1.808  1.00  3.98           H  
ATOM    676  N   ARG A  47      55.585   7.133   1.522  1.00  3.66           N  
ATOM    677  CA  ARG A  47      56.319   6.311   2.458  1.00  3.66           C  
ATOM    678  C   ARG A  47      57.813   6.254   2.134  1.00  3.66           C  
ATOM    679  O   ARG A  47      58.517   5.366   2.613  1.00  3.66           O  
ATOM    680  CB  ARG A  47      55.698   4.929   2.510  1.00  3.66           C  
ATOM    681  CG  ARG A  47      55.787   4.115   1.245  1.00  3.66           C  
ATOM    682  CD  ARG A  47      54.915   2.914   1.351  1.00  3.66           C  
ATOM    683  NE  ARG A  47      55.032   2.029   0.210  1.00  3.66           N  
ATOM    684  CZ  ARG A  47      54.237   0.965  -0.007  1.00  3.66           C  
ATOM    685  NH1 ARG A  47      53.259   0.689   0.834  1.00  3.66           N  
ATOM    686  NH2 ARG A  47      54.438   0.199  -1.069  1.00  3.66           N  
ATOM    687  H   ARG A  47      55.422   6.816   0.580  1.00  3.66           H  
ATOM    688  HA  ARG A  47      56.202   6.736   3.447  1.00  3.66           H  
ATOM    689 1HB  ARG A  47      56.176   4.355   3.301  1.00  3.66           H  
ATOM    690 2HB  ARG A  47      54.638   5.015   2.775  1.00  3.66           H  
ATOM    691 1HG  ARG A  47      55.443   4.720   0.406  1.00  3.66           H  
ATOM    692 2HG  ARG A  47      56.818   3.797   1.075  1.00  3.66           H  
ATOM    693 1HD  ARG A  47      55.145   2.353   2.256  1.00  3.66           H  
ATOM    694 2HD  ARG A  47      53.883   3.258   1.396  1.00  3.66           H  
ATOM    695  HE  ARG A  47      55.767   2.211  -0.451  1.00  3.66           H  
ATOM    696 1HH1 ARG A  47      53.085   1.298   1.665  1.00  3.66           H  
ATOM    697 2HH1 ARG A  47      52.663  -0.106   0.672  1.00  3.66           H  
ATOM    698 1HH2 ARG A  47      55.189   0.411  -1.710  1.00  3.66           H  
ATOM    699 2HH2 ARG A  47      53.844  -0.598  -1.233  1.00  3.66           H  
ATOM    700  N   HIS A  48      58.302   7.205   1.314  1.00  3.38           N  
ATOM    701  CA  HIS A  48      59.739   7.337   1.045  1.00  3.38           C  
ATOM    702  C   HIS A  48      60.451   6.009   0.804  1.00  3.38           C  
ATOM    703  O   HIS A  48      61.250   5.566   1.626  1.00  3.38           O  
ATOM    704  CB  HIS A  48      60.400   8.104   2.175  1.00  3.38           C  
ATOM    705  CG  HIS A  48      59.863   9.476   2.354  1.00  3.38           C  
ATOM    706  ND1 HIS A  48      58.789   9.731   3.164  1.00  3.38           N  
ATOM    707  CD2 HIS A  48      60.261  10.674   1.860  1.00  3.38           C  
ATOM    708  CE1 HIS A  48      58.527  11.021   3.161  1.00  3.38           C  
ATOM    709  NE2 HIS A  48      59.415  11.633   2.383  1.00  3.38           N  
ATOM    710  H   HIS A  48      57.675   7.900   0.911  1.00  3.38           H  
ATOM    711  HA  HIS A  48      59.870   7.931   0.140  1.00  3.38           H  
ATOM    712 1HB  HIS A  48      60.205   7.583   3.066  1.00  3.38           H  
ATOM    713 2HB  HIS A  48      61.479   8.152   2.027  1.00  3.38           H  
ATOM    714  HD1 HIS A  48      58.293   9.026   3.713  1.00  3.38           H  
ATOM    715  HD2 HIS A  48      61.067  10.960   1.186  1.00  3.38           H  
ATOM    716  HE1 HIS A  48      57.691  11.403   3.745  1.00  3.38           H  
ATOM    717  N   ARG A  49      60.167   5.373  -0.328  1.00  3.14           N  
ATOM    718  CA  ARG A  49      60.651   4.029  -0.649  1.00  3.14           C  
ATOM    719  C   ARG A  49      62.135   3.733  -0.358  1.00  3.14           C  
ATOM    720  O   ARG A  49      62.470   2.585  -0.053  1.00  3.14           O  
ATOM    721  CB  ARG A  49      60.419   3.735  -2.122  1.00  3.14           C  
ATOM    722  CG  ARG A  49      58.971   3.536  -2.529  1.00  3.14           C  
ATOM    723  CD  ARG A  49      58.851   3.266  -3.996  1.00  3.14           C  
ATOM    724  NE  ARG A  49      57.463   3.130  -4.421  1.00  3.14           N  
ATOM    725  CZ  ARG A  49      57.058   2.974  -5.700  1.00  3.14           C  
ATOM    726  NH1 ARG A  49      57.940   2.929  -6.675  1.00  3.14           N  
ATOM    727  NH2 ARG A  49      55.770   2.866  -5.972  1.00  3.14           N  
ATOM    728  H   ARG A  49      59.542   5.827  -0.974  1.00  3.14           H  
ATOM    729  HA  ARG A  49      60.054   3.329  -0.066  1.00  3.14           H  
ATOM    730 1HB  ARG A  49      60.819   4.555  -2.719  1.00  3.14           H  
ATOM    731 2HB  ARG A  49      60.968   2.836  -2.396  1.00  3.14           H  
ATOM    732 1HG  ARG A  49      58.557   2.684  -1.990  1.00  3.14           H  
ATOM    733 2HG  ARG A  49      58.397   4.428  -2.286  1.00  3.14           H  
ATOM    734 1HD  ARG A  49      59.307   4.077  -4.553  1.00  3.14           H  
ATOM    735 2HD  ARG A  49      59.368   2.336  -4.232  1.00  3.14           H  
ATOM    736  HE  ARG A  49      56.750   3.161  -3.708  1.00  3.14           H  
ATOM    737 1HH1 ARG A  49      58.926   3.011  -6.471  1.00  3.14           H  
ATOM    738 2HH1 ARG A  49      57.632   2.813  -7.631  1.00  3.14           H  
ATOM    739 1HH2 ARG A  49      55.089   2.901  -5.226  1.00  3.14           H  
ATOM    740 2HH2 ARG A  49      55.464   2.747  -6.927  1.00  3.14           H  
ATOM    741  N   SER A  50      63.033   4.707  -0.505  1.00  2.96           N  
ATOM    742  CA  SER A  50      64.454   4.412  -0.290  1.00  2.96           C  
ATOM    743  C   SER A  50      65.200   5.607   0.292  1.00  2.96           C  
ATOM    744  O   SER A  50      64.739   6.743   0.194  1.00  2.96           O  
ATOM    745  CB  SER A  50      65.095   3.970  -1.594  1.00  2.96           C  
ATOM    746  OG  SER A  50      65.103   5.011  -2.537  1.00  2.96           O  
ATOM    747  H   SER A  50      62.737   5.655  -0.730  1.00  2.96           H  
ATOM    748  HA  SER A  50      64.531   3.591   0.424  1.00  2.96           H  
ATOM    749 1HB  SER A  50      66.116   3.638  -1.408  1.00  2.96           H  
ATOM    750 2HB  SER A  50      64.543   3.119  -1.994  1.00  2.96           H  
ATOM    751  HG  SER A  50      65.452   4.628  -3.350  1.00  2.96           H  
ATOM    752  N   LEU A  51      66.395   5.380   0.838  1.00  2.83           N  
ATOM    753  CA  LEU A  51      67.185   6.483   1.401  1.00  2.83           C  
ATOM    754  C   LEU A  51      67.345   7.656   0.438  1.00  2.83           C  
ATOM    755  O   LEU A  51      67.166   8.808   0.813  1.00  2.83           O  
ATOM    756  CB  LEU A  51      68.574   5.994   1.816  1.00  2.83           C  
ATOM    757  CG  LEU A  51      69.483   7.069   2.425  1.00  2.83           C  
ATOM    758  CD1 LEU A  51      68.845   7.592   3.699  1.00  2.83           C  
ATOM    759  CD2 LEU A  51      70.851   6.480   2.703  1.00  2.83           C  
ATOM    760  H   LEU A  51      66.749   4.435   0.888  1.00  2.83           H  
ATOM    761  HA  LEU A  51      66.670   6.847   2.292  1.00  2.83           H  
ATOM    762 1HB  LEU A  51      68.461   5.200   2.554  1.00  2.83           H  
ATOM    763 2HB  LEU A  51      69.080   5.588   0.943  1.00  2.83           H  
ATOM    764  HG  LEU A  51      69.586   7.899   1.728  1.00  2.83           H  
ATOM    765 1HD1 LEU A  51      69.477   8.359   4.139  1.00  2.83           H  
ATOM    766 2HD1 LEU A  51      67.871   8.017   3.462  1.00  2.83           H  
ATOM    767 3HD1 LEU A  51      68.723   6.776   4.409  1.00  2.83           H  
ATOM    768 1HD2 LEU A  51      71.496   7.248   3.132  1.00  2.83           H  
ATOM    769 2HD2 LEU A  51      70.756   5.651   3.403  1.00  2.83           H  
ATOM    770 3HD2 LEU A  51      71.286   6.120   1.769  1.00  2.83           H  
ATOM    771  N   GLN A  52      67.609   7.362  -0.829  1.00  2.76           N  
ATOM    772  CA  GLN A  52      67.802   8.402  -1.831  1.00  2.76           C  
ATOM    773  C   GLN A  52      66.537   9.235  -2.094  1.00  2.76           C  
ATOM    774  O   GLN A  52      66.629  10.330  -2.653  1.00  2.76           O  
ATOM    775  CB  GLN A  52      68.300   7.791  -3.142  1.00  2.76           C  
ATOM    776  CG  GLN A  52      69.721   7.234  -3.068  1.00  2.76           C  
ATOM    777  CD  GLN A  52      70.191   6.628  -4.388  1.00  2.76           C  
ATOM    778  OE1 GLN A  52      69.385   6.157  -5.196  1.00  2.76           O  
ATOM    779  NE2 GLN A  52      71.502   6.643  -4.611  1.00  2.76           N  
ATOM    780  H   GLN A  52      67.704   6.393  -1.095  1.00  2.76           H  
ATOM    781  HA  GLN A  52      68.571   9.082  -1.461  1.00  2.76           H  
ATOM    782 1HB  GLN A  52      67.633   6.979  -3.436  1.00  2.76           H  
ATOM    783 2HB  GLN A  52      68.267   8.542  -3.930  1.00  2.76           H  
ATOM    784 1HG  GLN A  52      70.399   8.044  -2.805  1.00  2.76           H  
ATOM    785 2HG  GLN A  52      69.755   6.457  -2.303  1.00  2.76           H  
ATOM    786 1HE2 GLN A  52      71.870   6.262  -5.459  1.00  2.76           H  
ATOM    787 2HE2 GLN A  52      72.122   7.036  -3.930  1.00  2.76           H  
ATOM    788  N   SER A  53      65.358   8.707  -1.749  1.00  2.73           N  
ATOM    789  CA  SER A  53      64.109   9.425  -1.955  1.00  2.73           C  
ATOM    790  C   SER A  53      63.858  10.426  -0.815  1.00  2.73           C  
ATOM    791  O   SER A  53      62.955  11.257  -0.903  1.00  2.73           O  
ATOM    792  CB  SER A  53      62.936   8.446  -2.103  1.00  2.73           C  
ATOM    793  OG  SER A  53      62.641   7.769  -0.899  1.00  2.73           O  
ATOM    794  H   SER A  53      65.318   7.813  -1.269  1.00  2.73           H  
ATOM    795  HA  SER A  53      64.190   9.990  -2.883  1.00  2.73           H  
ATOM    796 1HB  SER A  53      62.046   8.974  -2.448  1.00  2.73           H  
ATOM    797 2HB  SER A  53      63.194   7.710  -2.865  1.00  2.73           H  
ATOM    798  HG  SER A  53      63.503   7.640  -0.445  1.00  2.73           H  
ATOM    799  N   CYS A  54      64.642  10.330   0.270  1.00  2.75           N  
ATOM    800  CA  CYS A  54      64.494  11.217   1.415  1.00  2.75           C  
ATOM    801  C   CYS A  54      65.234  12.548   1.205  1.00  2.75           C  
ATOM    802  O   CYS A  54      66.460  12.550   1.119  1.00  2.75           O  
ATOM    803  CB  CYS A  54      65.024  10.562   2.683  1.00  2.75           C  
ATOM    804  SG  CYS A  54      65.024  11.654   4.104  1.00  2.75           S  
ATOM    805  H   CYS A  54      65.395   9.643   0.299  1.00  2.75           H  
ATOM    806  HA  CYS A  54      63.439  11.357   1.584  1.00  2.75           H  
ATOM    807 1HB  CYS A  54      64.397   9.700   2.928  1.00  2.75           H  
ATOM    808 2HB  CYS A  54      66.027  10.194   2.529  1.00  2.75           H  
ATOM    809  HG  CYS A  54      64.917  10.687   5.015  1.00  2.75           H  
ATOM    810  N   PRO A  55      64.538  13.710   1.199  1.00  2.85           N  
ATOM    811  CA  PRO A  55      65.105  15.042   0.991  1.00  2.85           C  
ATOM    812  C   PRO A  55      66.196  15.408   1.993  1.00  2.85           C  
ATOM    813  O   PRO A  55      67.016  16.291   1.737  1.00  2.85           O  
ATOM    814  CB  PRO A  55      63.893  15.957   1.211  1.00  2.85           C  
ATOM    815  CG  PRO A  55      62.698  15.106   0.894  1.00  2.85           C  
ATOM    816  CD  PRO A  55      63.065  13.721   1.372  1.00  2.85           C  
ATOM    817  HA  PRO A  55      65.481  15.115  -0.038  1.00  2.85           H  
ATOM    818 1HB  PRO A  55      63.890  16.327   2.248  1.00  2.85           H  
ATOM    819 2HB  PRO A  55      63.972  16.841   0.560  1.00  2.85           H  
ATOM    820 1HG  PRO A  55      61.802  15.506   1.396  1.00  2.85           H  
ATOM    821 2HG  PRO A  55      62.498  15.135  -0.185  1.00  2.85           H  
ATOM    822 1HD  PRO A  55      62.782  13.560   2.425  1.00  2.85           H  
ATOM    823 2HD  PRO A  55      62.568  13.037   0.693  1.00  2.85           H  
ATOM    824  N   LEU A  56      66.192  14.751   3.144  1.00  3.03           N  
ATOM    825  CA  LEU A  56      67.150  15.036   4.187  1.00  3.03           C  
ATOM    826  C   LEU A  56      68.330  14.068   4.241  1.00  3.03           C  
ATOM    827  O   LEU A  56      69.193  14.193   5.113  1.00  3.03           O  
ATOM    828  CB  LEU A  56      66.412  15.076   5.515  1.00  3.03           C  
ATOM    829  CG  LEU A  56      65.329  16.158   5.555  1.00  3.03           C  
ATOM    830  CD1 LEU A  56      64.597  16.102   6.870  1.00  3.03           C  
ATOM    831  CD2 LEU A  56      65.985  17.511   5.333  1.00  3.03           C  
ATOM    832  H   LEU A  56      65.505  14.030   3.309  1.00  3.03           H  
ATOM    833  HA  LEU A  56      67.554  16.027   4.004  1.00  3.03           H  
ATOM    834 1HB  LEU A  56      65.945  14.116   5.690  1.00  3.03           H  
ATOM    835 2HB  LEU A  56      67.123  15.269   6.320  1.00  3.03           H  
ATOM    836  HG  LEU A  56      64.604  15.977   4.764  1.00  3.03           H  
ATOM    837 1HD1 LEU A  56      63.823  16.868   6.891  1.00  3.03           H  
ATOM    838 2HD1 LEU A  56      64.144  15.139   6.983  1.00  3.03           H  
ATOM    839 3HD1 LEU A  56      65.298  16.272   7.690  1.00  3.03           H  
ATOM    840 1HD2 LEU A  56      65.225  18.291   5.348  1.00  3.03           H  
ATOM    841 2HD2 LEU A  56      66.711  17.693   6.126  1.00  3.03           H  
ATOM    842 3HD2 LEU A  56      66.492  17.516   4.367  1.00  3.03           H  
ATOM    843  N   ALA A  57      68.428  13.130   3.294  1.00  3.25           N  
ATOM    844  CA  ALA A  57      69.543  12.174   3.321  1.00  3.25           C  
ATOM    845  C   ALA A  57      70.820  12.804   2.762  1.00  3.25           C  
ATOM    846  O   ALA A  57      71.395  12.350   1.771  1.00  3.25           O  
ATOM    847  CB  ALA A  57      69.196  10.939   2.517  1.00  3.25           C  
ATOM    848  H   ALA A  57      67.723  13.051   2.559  1.00  3.25           H  
ATOM    849  HA  ALA A  57      69.724  11.888   4.355  1.00  3.25           H  
ATOM    850 1HB  ALA A  57      70.022  10.237   2.561  1.00  3.25           H  
ATOM    851 2HB  ALA A  57      68.305  10.480   2.928  1.00  3.25           H  
ATOM    852 3HB  ALA A  57      69.007  11.214   1.478  1.00  3.25           H  
ATOM    853  N   LYS A  58      71.304  13.825   3.449  1.00  3.51           N  
ATOM    854  CA  LYS A  58      72.442  14.607   2.997  1.00  3.51           C  
ATOM    855  C   LYS A  58      73.762  13.984   3.406  1.00  3.51           C  
ATOM    856  O   LYS A  58      74.496  14.510   4.241  1.00  3.51           O  
ATOM    857  CB  LYS A  58      72.304  16.035   3.514  1.00  3.51           C  
ATOM    858  CG  LYS A  58      71.079  16.753   2.929  1.00  3.51           C  
ATOM    859  CD  LYS A  58      70.920  18.172   3.447  1.00  3.51           C  
ATOM    860  CE  LYS A  58      69.671  18.826   2.845  1.00  3.51           C  
ATOM    861  NZ  LYS A  58      69.468  20.216   3.343  1.00  3.51           N  
ATOM    862  H   LYS A  58      70.797  14.095   4.285  1.00  3.51           H  
ATOM    863  HA  LYS A  58      72.423  14.640   1.908  1.00  3.51           H  
ATOM    864 1HB  LYS A  58      72.200  16.019   4.600  1.00  3.51           H  
ATOM    865 2HB  LYS A  58      73.197  16.607   3.274  1.00  3.51           H  
ATOM    866 1HG  LYS A  58      71.162  16.780   1.844  1.00  3.51           H  
ATOM    867 2HG  LYS A  58      70.181  16.192   3.185  1.00  3.51           H  
ATOM    868 1HD  LYS A  58      70.825  18.158   4.533  1.00  3.51           H  
ATOM    869 2HD  LYS A  58      71.797  18.761   3.179  1.00  3.51           H  
ATOM    870 1HE  LYS A  58      69.770  18.850   1.760  1.00  3.51           H  
ATOM    871 2HE  LYS A  58      68.796  18.224   3.105  1.00  3.51           H  
ATOM    872 1HZ  LYS A  58      68.633  20.599   2.919  1.00  3.51           H  
ATOM    873 2HZ  LYS A  58      69.360  20.202   4.346  1.00  3.51           H  
ATOM    874 3HZ  LYS A  58      70.263  20.788   3.097  1.00  3.51           H  
ATOM    875  N   LYS A  59      74.052  12.843   2.806  1.00  3.77           N  
ATOM    876  CA  LYS A  59      75.293  12.128   3.075  1.00  3.77           C  
ATOM    877  C   LYS A  59      76.485  12.969   2.625  1.00  3.77           C  
ATOM    878  O   LYS A  59      76.461  13.537   1.523  1.00  3.77           O  
ATOM    879  CB  LYS A  59      75.296  10.759   2.395  1.00  3.77           C  
ATOM    880  CG  LYS A  59      76.522   9.905   2.727  1.00  3.77           C  
ATOM    881  CD  LYS A  59      76.425   8.510   2.119  1.00  3.77           C  
ATOM    882  CE  LYS A  59      77.650   7.673   2.467  1.00  3.77           C  
ATOM    883  NZ  LYS A  59      77.566   6.301   1.898  1.00  3.77           N  
ATOM    884  H   LYS A  59      73.357  12.477   2.151  1.00  3.77           H  
ATOM    885  HA  LYS A  59      75.382  11.976   4.151  1.00  3.77           H  
ATOM    886 1HB  LYS A  59      74.404  10.204   2.689  1.00  3.77           H  
ATOM    887 2HB  LYS A  59      75.259  10.890   1.314  1.00  3.77           H  
ATOM    888 1HG  LYS A  59      77.421  10.396   2.344  1.00  3.77           H  
ATOM    889 2HG  LYS A  59      76.616   9.817   3.808  1.00  3.77           H  
ATOM    890 1HD  LYS A  59      75.531   8.009   2.494  1.00  3.77           H  
ATOM    891 2HD  LYS A  59      76.348   8.591   1.035  1.00  3.77           H  
ATOM    892 1HE  LYS A  59      78.541   8.166   2.076  1.00  3.77           H  
ATOM    893 2HE  LYS A  59      77.737   7.602   3.552  1.00  3.77           H  
ATOM    894 1HZ  LYS A  59      78.394   5.780   2.150  1.00  3.77           H  
ATOM    895 2HZ  LYS A  59      76.749   5.834   2.267  1.00  3.77           H  
ATOM    896 3HZ  LYS A  59      77.497   6.357   0.893  1.00  3.77           H  
ATOM    897  N   ARG A  60      77.502  13.063   3.478  1.00  4.01           N  
ATOM    898  CA  ARG A  60      78.706  13.824   3.174  1.00  4.01           C  
ATOM    899  C   ARG A  60      79.941  13.018   3.558  1.00  4.01           C  
ATOM    900  O   ARG A  60      80.978  13.106   2.898  1.00  4.01           O  
ATOM    901  OXT ARG A  60      79.825  12.124   4.395  1.00  4.01           O  
ATOM    902  CB  ARG A  60      78.716  15.160   3.919  1.00  4.01           C  
ATOM    903  CG  ARG A  60      77.590  16.145   3.534  1.00  4.01           C  
ATOM    904  CD  ARG A  60      77.778  16.702   2.166  1.00  4.01           C  
ATOM    905  NE  ARG A  60      76.750  17.674   1.824  1.00  4.01           N  
ATOM    906  CZ  ARG A  60      75.556  17.383   1.255  1.00  4.01           C  
ATOM    907  NH1 ARG A  60      75.233  16.143   0.942  1.00  4.01           N  
ATOM    908  NH2 ARG A  60      74.701  18.361   0.997  1.00  4.01           N  
ATOM    909  H   ARG A  60      77.432  12.589   4.367  1.00  4.01           H  
ATOM    910  HA  ARG A  60      78.738  14.021   2.101  1.00  4.01           H  
ATOM    911 1HB  ARG A  60      78.635  14.975   4.990  1.00  4.01           H  
ATOM    912 2HB  ARG A  60      79.667  15.664   3.747  1.00  4.01           H  
ATOM    913 1HG  ARG A  60      76.631  15.648   3.565  1.00  4.01           H  
ATOM    914 2HG  ARG A  60      77.580  16.975   4.239  1.00  4.01           H  
ATOM    915 1HD  ARG A  60      78.747  17.192   2.097  1.00  4.01           H  
ATOM    916 2HD  ARG A  60      77.729  15.891   1.440  1.00  4.01           H  
ATOM    917  HE  ARG A  60      76.939  18.642   2.039  1.00  4.01           H  
ATOM    918 1HH1 ARG A  60      75.871  15.353   1.133  1.00  4.01           H  
ATOM    919 2HH1 ARG A  60      74.343  15.955   0.511  1.00  4.01           H  
ATOM    920 1HH2 ARG A  60      74.940  19.315   1.230  1.00  4.01           H  
ATOM    921 2HH2 ARG A  60      73.815  18.154   0.565  1.00  4.01           H  
TER     922
ENDMDL

REMARK ID 642933 MODEL 2 line_1_sample70
PFRMAT TS
TARGET line_1_sample70
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   MET A   1       0.880  -1.137   1.485  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.131  -1.757   1.062  1.00 24.67           C  
ATOM      3  C   MET A   1       3.107  -0.762   0.428  1.00 24.67           C  
ATOM      4  O   MET A   1       4.326  -0.975   0.462  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.844  -2.889   0.081  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.078  -4.067   0.677  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.948  -4.845   2.054  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.331  -5.595   1.202  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.406  -1.756   2.129  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.071  -0.261   1.946  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.291  -0.982   0.682  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.619  -2.178   1.943  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.267  -2.506  -0.759  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.786  -3.271  -0.317  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.108  -3.722   1.034  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.908  -4.819  -0.093  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.964  -6.115   1.926  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.966  -6.303   0.461  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.920  -4.819   0.709  1.00 24.67           H  
ATOM     20  N   SER A   2       2.609   0.363  -0.099  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.524   1.316  -0.736  1.00 24.67           C  
ATOM     22  C   SER A   2       4.576   1.862   0.231  1.00 24.67           C  
ATOM     23  O   SER A   2       5.673   2.222  -0.190  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.735   2.458  -1.345  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.111   3.232  -0.354  1.00 24.67           O  
ATOM     26  H   SER A   2       1.621   0.560  -0.123  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.046   0.795  -1.541  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.399   3.087  -1.938  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.982   2.053  -2.018  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.801   3.806   0.004  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.273   1.851   1.529  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.215   2.313   2.537  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.435   1.394   2.602  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.540   1.836   2.932  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.539   2.382   3.906  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.454   3.454   4.035  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.775   3.327   5.389  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.089   4.827   3.857  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.358   1.542   1.810  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.550   3.315   2.263  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.090   1.415   4.124  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.299   2.588   4.659  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.699   3.304   3.263  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.996   4.084   5.478  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.330   2.336   5.481  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.512   3.469   6.180  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.325   5.599   3.938  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.846   4.986   4.624  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.559   4.889   2.872  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.246   0.096   2.315  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.387  -0.798   2.363  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.293  -0.423   1.213  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.514  -0.392   1.359  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.985  -2.275   2.250  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.215  -2.831   3.445  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.975  -4.325   3.347  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.351  -4.910   2.354  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.413  -4.878   4.264  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.348  -0.252   2.001  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.925  -0.648   3.297  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.365  -2.414   1.364  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.879  -2.883   2.116  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.769  -2.617   4.358  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.254  -2.318   3.504  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.690  -0.087   0.072  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.495   0.296  -1.081  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.222   1.613  -0.808  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.391   1.773  -1.172  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.642   0.367  -2.328  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.259  -1.009  -2.827  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.930  -2.014  -2.537  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.184  -1.076  -3.568  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.668  -0.133   0.024  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.257  -0.465  -1.238  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.738   0.935  -2.126  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.189   0.890  -3.114  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.876  -1.958  -3.926  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.670  -0.246  -3.778  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.568   2.542  -0.102  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.242   3.797   0.224  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.451   3.528   1.115  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.515   4.127   0.922  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.305   4.792   0.927  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.213   5.398   0.043  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.318   6.379   0.785  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.464   6.516   1.977  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.492   6.993   0.149  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.594   2.386   0.159  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.594   4.251  -0.701  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.815   4.294   1.761  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.893   5.611   1.339  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.684   5.912  -0.794  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.605   4.593  -0.358  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.313   2.580   2.048  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.397   2.236   2.956  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.533   1.554   2.199  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.709   1.865   2.408  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.884   1.315   4.070  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.881   1.121   5.214  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.180   2.086   5.876  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.345   0.015   5.420  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.403   2.127   2.167  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.778   3.153   3.404  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.952   1.720   4.471  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.648   0.339   3.642  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.198   0.653   1.273  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.230  -0.033   0.509  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.035   0.977  -0.301  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.266   0.895  -0.383  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.593  -1.070  -0.414  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.008  -2.287   0.300  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.301  -3.213  -0.678  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.647  -4.384   0.041  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.889  -5.258  -0.900  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.216   0.416   1.131  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.907  -0.533   1.205  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.784  -0.597  -0.974  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.328  -1.418  -1.135  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.815  -2.838   0.781  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.313  -1.970   1.065  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.528  -2.652  -1.210  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.016  -3.593  -1.405  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.415  -4.976   0.534  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.958  -3.997   0.795  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.464  -6.016  -0.386  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.162  -4.709  -1.349  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.512  -5.630  -1.600  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.338   1.961  -0.876  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.988   2.992  -1.668  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.843   3.904  -0.792  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.969   4.258  -1.160  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.929   3.795  -2.399  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.230   3.030  -3.518  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.079   3.781  -4.065  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.401   3.043  -5.118  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.213   3.384  -5.650  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.578   4.451  -5.213  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.684   2.647  -6.611  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.320   1.975  -0.788  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.628   2.508  -2.404  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.164   4.112  -1.691  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.375   4.691  -2.826  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.937   2.857  -4.329  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.876   2.073  -3.143  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.362   3.964  -3.261  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.419   4.731  -4.474  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.858   2.216  -5.480  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.983   5.012  -4.476  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.687   4.708  -5.613  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.173   1.828  -6.946  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.794   2.903  -7.012  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.342   4.254   0.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.095   5.103   1.310  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.399   4.429   1.718  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.458   5.067   1.774  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.262   5.405   2.542  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.401   3.960   0.664  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.335   6.032   0.793  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.820   6.053   3.213  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.336   5.896   2.242  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.023   4.470   3.053  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.323   3.121   1.980  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.488   2.345   2.377  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.461   2.182   1.218  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.677   2.318   1.389  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.040   0.991   2.894  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.336   1.035   4.253  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.856  -0.303   4.673  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.126  -0.247   5.936  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.693  -0.289   7.159  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.003  -0.396   7.279  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.937  -0.224   8.243  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.415   2.654   1.935  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.991   2.872   3.185  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.342   0.549   2.181  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.898   0.326   2.973  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.028   1.401   5.008  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.475   1.703   4.200  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.173  -0.685   3.911  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.695  -0.983   4.789  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.094  -0.154   5.883  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.581  -0.445   6.453  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.426  -0.427   8.195  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.926  -0.141   8.160  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.361  -0.253   9.153  1.00 24.67           H  
ATOM    186  N   THR A  12      17.928   1.966   0.014  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.767   1.801  -1.160  1.00 24.67           C  
ATOM    188  C   THR A  12      19.566   3.071  -1.409  1.00 24.67           C  
ATOM    189  O   THR A  12      20.777   3.015  -1.639  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.915   1.477  -2.401  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.210   0.239  -2.190  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.804   1.364  -3.630  1.00 24.67           C  
ATOM    193  H   THR A  12      16.920   1.854  -0.089  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.463   0.984  -0.984  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.187   2.272  -2.555  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.583   0.352  -1.437  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.190   1.139  -4.499  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.326   2.308  -3.785  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.530   0.566  -3.481  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.890   4.219  -1.329  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.523   5.509  -1.544  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.534   5.805  -0.446  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.646   6.265  -0.725  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.473   6.603  -1.574  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.981   8.018  -1.827  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.580   8.169  -3.185  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.907   9.560  -3.478  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.603   9.982  -4.552  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.053   9.116  -5.434  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      20.835  11.273  -4.720  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.887   4.191  -1.138  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.033   5.488  -2.503  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.742   6.371  -2.348  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.936   6.605  -0.622  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.153   8.719  -1.734  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.744   8.258  -1.086  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.499   7.585  -3.240  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.876   7.816  -3.937  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.581  10.263  -2.828  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.877   8.129  -5.309  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.572   9.439  -6.239  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.488  11.941  -4.045  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.354  11.593  -5.524  1.00 24.67           H  
ATOM    224  N   SER A  14      20.184   5.506   0.804  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.088   5.775   1.904  1.00 24.67           C  
ATOM    226  C   SER A  14      22.396   5.018   1.707  1.00 24.67           C  
ATOM    227  O   SER A  14      23.475   5.561   1.939  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.444   5.369   3.214  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.309   6.158   3.483  1.00 24.67           O  
ATOM    230  H   SER A  14      19.257   5.128   1.014  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.304   6.845   1.923  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.156   4.319   3.165  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.166   5.475   4.020  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.643   5.910   2.799  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.306   3.762   1.258  1.00 24.33           N  
ATOM    236  CA  LYS A  15      23.499   2.968   0.999  1.00 24.33           C  
ATOM    237  C   LYS A  15      24.252   3.460  -0.239  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.481   3.536  -0.238  1.00 24.33           O  
ATOM    239  CB  LYS A  15      23.134   1.499   0.831  1.00 24.33           C  
ATOM    240  CG  LYS A  15      22.677   0.811   2.113  1.00 24.33           C  
ATOM    241  CD  LYS A  15      22.302  -0.638   1.851  1.00 24.33           C  
ATOM    242  CE  LYS A  15      21.830  -1.333   3.118  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      21.433  -2.745   2.856  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.386   3.344   1.108  1.00 24.33           H  
ATOM    245  HA  LYS A  15      24.159   3.060   1.855  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      22.319   1.420   0.106  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      23.987   0.955   0.430  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      23.474   0.852   2.855  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      21.809   1.337   2.508  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      21.499  -0.667   1.112  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      23.162  -1.173   1.450  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      22.633  -1.321   3.853  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      20.972  -0.793   3.523  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      21.125  -3.178   3.715  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      20.680  -2.762   2.182  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      22.224  -3.255   2.490  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.510   3.851  -1.285  1.00 23.14           N  
ATOM    258  CA  ALA A  16      24.086   4.319  -2.547  1.00 23.14           C  
ATOM    259  C   ALA A  16      24.978   5.533  -2.347  1.00 23.14           C  
ATOM    260  O   ALA A  16      25.984   5.700  -3.041  1.00 23.14           O  
ATOM    261  CB  ALA A  16      22.982   4.684  -3.523  1.00 23.14           C  
ATOM    262  H   ALA A  16      22.496   3.769  -1.233  1.00 23.14           H  
ATOM    263  HA  ALA A  16      24.687   3.514  -2.962  1.00 23.14           H  
ATOM    264 1HB  ALA A  16      23.423   5.006  -4.465  1.00 23.14           H  
ATOM    265 2HB  ALA A  16      22.346   3.815  -3.694  1.00 23.14           H  
ATOM    266 3HB  ALA A  16      22.392   5.492  -3.105  1.00 23.14           H  
ATOM    267  N   LEU A  17      24.623   6.367  -1.383  1.00 20.93           N  
ATOM    268  CA  LEU A  17      25.360   7.582  -1.090  1.00 20.93           C  
ATOM    269  C   LEU A  17      26.613   7.364  -0.226  1.00 20.93           C  
ATOM    270  O   LEU A  17      27.392   8.300  -0.007  1.00 20.93           O  
ATOM    271  CB  LEU A  17      24.412   8.574  -0.417  1.00 20.93           C  
ATOM    272  CG  LEU A  17      23.266   9.079  -1.314  1.00 20.93           C  
ATOM    273  CD1 LEU A  17      22.312   9.923  -0.495  1.00 20.93           C  
ATOM    274  CD2 LEU A  17      23.858   9.870  -2.457  1.00 20.93           C  
ATOM    275  H   LEU A  17      23.761   6.176  -0.867  1.00 20.93           H  
ATOM    276  HA  LEU A  17      25.680   8.009  -2.039  1.00 20.93           H  
ATOM    277 1HB  LEU A  17      23.960   8.076   0.446  1.00 20.93           H  
ATOM    278 2HB  LEU A  17      24.981   9.432  -0.070  1.00 20.93           H  
ATOM    279  HG  LEU A  17      22.715   8.238  -1.714  1.00 20.93           H  
ATOM    280 1HD1 LEU A  17      21.502  10.277  -1.126  1.00 20.93           H  
ATOM    281 2HD1 LEU A  17      21.904   9.315   0.315  1.00 20.93           H  
ATOM    282 3HD1 LEU A  17      22.846  10.774  -0.079  1.00 20.93           H  
ATOM    283 1HD2 LEU A  17      23.068  10.230  -3.099  1.00 20.93           H  
ATOM    284 2HD2 LEU A  17      24.413  10.719  -2.060  1.00 20.93           H  
ATOM    285 3HD2 LEU A  17      24.528   9.230  -3.031  1.00 20.93           H  
ATOM    286  N   ARG A  18      26.867   6.134   0.236  1.00 17.92           N  
ATOM    287  CA  ARG A  18      28.037   5.888   1.085  1.00 17.92           C  
ATOM    288  C   ARG A  18      29.300   5.726   0.241  1.00 17.92           C  
ATOM    289  O   ARG A  18      29.890   4.648   0.169  1.00 17.92           O  
ATOM    290  CB  ARG A  18      27.849   4.626   1.913  1.00 17.92           C  
ATOM    291  CG  ARG A  18      26.727   4.678   2.923  1.00 17.92           C  
ATOM    292  CD  ARG A  18      26.565   3.376   3.637  1.00 17.92           C  
ATOM    293  NE  ARG A  18      25.435   3.399   4.558  1.00 17.92           N  
ATOM    294  CZ  ARG A  18      25.052   2.365   5.336  1.00 17.92           C  
ATOM    295  NH1 ARG A  18      25.717   1.230   5.302  1.00 17.92           N  
ATOM    296  NH2 ARG A  18      24.008   2.493   6.137  1.00 17.92           N  
ATOM    297  H   ARG A  18      26.249   5.354   0.015  1.00 17.92           H  
ATOM    298  HA  ARG A  18      28.165   6.736   1.758  1.00 17.92           H  
ATOM    299 1HB  ARG A  18      27.646   3.784   1.248  1.00 17.92           H  
ATOM    300 2HB  ARG A  18      28.771   4.406   2.447  1.00 17.92           H  
ATOM    301 1HG  ARG A  18      26.928   5.457   3.656  1.00 17.92           H  
ATOM    302 2HG  ARG A  18      25.804   4.900   2.403  1.00 17.92           H  
ATOM    303 1HD  ARG A  18      26.394   2.584   2.906  1.00 17.92           H  
ATOM    304 2HD  ARG A  18      27.467   3.155   4.206  1.00 17.92           H  
ATOM    305  HE  ARG A  18      24.898   4.256   4.612  1.00 17.92           H  
ATOM    306 1HH1 ARG A  18      26.517   1.131   4.693  1.00 17.92           H  
ATOM    307 2HH1 ARG A  18      25.429   0.459   5.888  1.00 17.92           H  
ATOM    308 1HH2 ARG A  18      23.497   3.365   6.164  1.00 17.92           H  
ATOM    309 2HH2 ARG A  18      23.722   1.721   6.721  1.00 17.92           H  
ATOM    310  N   GLY A  19      29.721   6.828  -0.376  1.00 14.67           N  
ATOM    311  CA  GLY A  19      30.846   6.842  -1.308  1.00 14.67           C  
ATOM    312  C   GLY A  19      32.137   7.615  -0.949  1.00 14.67           C  
ATOM    313  O   GLY A  19      32.512   8.496  -1.719  1.00 14.67           O  
ATOM    314  H   GLY A  19      29.162   7.667  -0.228  1.00 14.67           H  
ATOM    315 1HA  GLY A  19      31.120   5.805  -1.517  1.00 14.67           H  
ATOM    316 2HA  GLY A  19      30.478   7.236  -2.255  1.00 14.67           H  
ATOM    317  N   PRO A  20      32.820   7.382   0.199  1.00 11.69           N  
ATOM    318  CA  PRO A  20      34.152   7.911   0.522  1.00 11.69           C  
ATOM    319  C   PRO A  20      35.378   6.971   0.294  1.00 11.69           C  
ATOM    320  O   PRO A  20      36.112   6.745   1.252  1.00 11.69           O  
ATOM    321  CB  PRO A  20      34.013   8.134   2.025  1.00 11.69           C  
ATOM    322  CG  PRO A  20      33.135   6.978   2.473  1.00 11.69           C  
ATOM    323  CD  PRO A  20      32.163   6.740   1.339  1.00 11.69           C  
ATOM    324  HA  PRO A  20      34.295   8.871   0.001  1.00 11.69           H  
ATOM    325 1HB  PRO A  20      35.006   8.133   2.500  1.00 11.69           H  
ATOM    326 2HB  PRO A  20      33.559   9.118   2.223  1.00 11.69           H  
ATOM    327 1HG  PRO A  20      33.755   6.096   2.682  1.00 11.69           H  
ATOM    328 2HG  PRO A  20      32.627   7.236   3.414  1.00 11.69           H  
ATOM    329 1HD  PRO A  20      32.024   5.660   1.163  1.00 11.69           H  
ATOM    330 2HD  PRO A  20      31.246   7.259   1.605  1.00 11.69           H  
ATOM    331  N   PRO A  21      35.650   6.386  -0.900  1.00  9.32           N  
ATOM    332  CA  PRO A  21      36.744   5.445  -1.134  1.00  9.32           C  
ATOM    333  C   PRO A  21      38.129   6.094  -1.145  1.00  9.32           C  
ATOM    334  O   PRO A  21      39.157   5.397  -1.096  1.00  9.32           O  
ATOM    335  CB  PRO A  21      36.432   4.913  -2.532  1.00  9.32           C  
ATOM    336  CG  PRO A  21      35.699   6.052  -3.198  1.00  9.32           C  
ATOM    337  CD  PRO A  21      34.881   6.670  -2.106  1.00  9.32           C  
ATOM    338  HA  PRO A  21      36.696   4.643  -0.383  1.00  9.32           H  
ATOM    339 1HB  PRO A  21      37.366   4.643  -3.049  1.00  9.32           H  
ATOM    340 2HB  PRO A  21      35.829   3.997  -2.461  1.00  9.32           H  
ATOM    341 1HG  PRO A  21      36.416   6.762  -3.633  1.00  9.32           H  
ATOM    342 2HG  PRO A  21      35.084   5.674  -4.029  1.00  9.32           H  
ATOM    343 1HD  PRO A  21      34.778   7.751  -2.273  1.00  9.32           H  
ATOM    344 2HD  PRO A  21      33.938   6.134  -2.092  1.00  9.32           H  
ATOM    345  N   GLU A  22      38.170   7.425  -1.256  1.00  7.59           N  
ATOM    346  CA  GLU A  22      39.458   8.076  -1.386  1.00  7.59           C  
ATOM    347  C   GLU A  22      40.346   7.657  -0.242  1.00  7.59           C  
ATOM    348  O   GLU A  22      39.998   7.812   0.930  1.00  7.59           O  
ATOM    349  CB  GLU A  22      39.314   9.600  -1.398  1.00  7.59           C  
ATOM    350  CG  GLU A  22      40.635  10.350  -1.642  1.00  7.59           C  
ATOM    351  CD  GLU A  22      40.483  11.855  -1.691  1.00  7.59           C  
ATOM    352  OE1 GLU A  22      39.403  12.339  -1.448  1.00  7.59           O  
ATOM    353  OE2 GLU A  22      41.449  12.517  -1.995  1.00  7.59           O  
ATOM    354  H   GLU A  22      37.326   7.972  -1.268  1.00  7.59           H  
ATOM    355  HA  GLU A  22      39.923   7.757  -2.318  1.00  7.59           H  
ATOM    356 1HB  GLU A  22      38.607   9.895  -2.173  1.00  7.59           H  
ATOM    357 2HB  GLU A  22      38.911   9.931  -0.442  1.00  7.59           H  
ATOM    358 1HG  GLU A  22      41.329  10.100  -0.840  1.00  7.59           H  
ATOM    359 2HG  GLU A  22      41.069  10.002  -2.577  1.00  7.59           H  
ATOM    360  N   THR A  23      41.516   7.169  -0.600  1.00  6.41           N  
ATOM    361  CA  THR A  23      42.468   6.696   0.365  1.00  6.41           C  
ATOM    362  C   THR A  23      43.790   7.384   0.142  1.00  6.41           C  
ATOM    363  O   THR A  23      44.317   7.379  -0.968  1.00  6.41           O  
ATOM    364  CB  THR A  23      42.617   5.170   0.236  1.00  6.41           C  
ATOM    365  OG1 THR A  23      41.324   4.536   0.476  1.00  6.41           O  
ATOM    366  CG2 THR A  23      43.663   4.645   1.236  1.00  6.41           C  
ATOM    367  H   THR A  23      41.729   7.090  -1.582  1.00  6.41           H  
ATOM    368  HA  THR A  23      42.114   6.938   1.365  1.00  6.41           H  
ATOM    369  HB  THR A  23      42.939   4.928  -0.775  1.00  6.41           H  
ATOM    370  HG1 THR A  23      40.618   4.899  -0.145  1.00  6.41           H  
ATOM    371 1HG2 THR A  23      43.758   3.566   1.126  1.00  6.41           H  
ATOM    372 2HG2 THR A  23      44.623   5.111   1.035  1.00  6.41           H  
ATOM    373 3HG2 THR A  23      43.345   4.882   2.250  1.00  6.41           H  
ATOM    374  N   THR A  24      44.333   7.959   1.206  1.00  5.63           N  
ATOM    375  CA  THR A  24      45.602   8.661   1.133  1.00  5.63           C  
ATOM    376  C   THR A  24      46.665   7.951   1.958  1.00  5.63           C  
ATOM    377  O   THR A  24      47.843   8.279   1.895  1.00  5.63           O  
ATOM    378  CB  THR A  24      45.433  10.118   1.590  1.00  5.63           C  
ATOM    379  OG1 THR A  24      44.970  10.151   2.950  1.00  5.63           O  
ATOM    380  CG2 THR A  24      44.403  10.818   0.694  1.00  5.63           C  
ATOM    381  H   THR A  24      43.828   7.933   2.080  1.00  5.63           H  
ATOM    382  HA  THR A  24      45.939   8.673   0.094  1.00  5.63           H  
ATOM    383  HB  THR A  24      46.390  10.636   1.521  1.00  5.63           H  
ATOM    384  HG1 THR A  24      44.828  11.065   3.222  1.00  5.63           H  
ATOM    385 1HG2 THR A  24      44.283  11.853   1.012  1.00  5.63           H  
ATOM    386 2HG2 THR A  24      44.750  10.796  -0.342  1.00  5.63           H  
ATOM    387 3HG2 THR A  24      43.442  10.309   0.762  1.00  5.63           H  
ATOM    388  N   ALA A  25      46.249   6.930   2.707  1.00  5.09           N  
ATOM    389  CA  ALA A  25      47.165   6.183   3.574  1.00  5.09           C  
ATOM    390  C   ALA A  25      48.281   5.564   2.752  1.00  5.09           C  
ATOM    391  O   ALA A  25      49.419   5.427   3.203  1.00  5.09           O  
ATOM    392  CB  ALA A  25      46.417   5.101   4.322  1.00  5.09           C  
ATOM    393  H   ALA A  25      45.273   6.691   2.696  1.00  5.09           H  
ATOM    394  HA  ALA A  25      47.602   6.873   4.284  1.00  5.09           H  
ATOM    395 1HB  ALA A  25      47.109   4.569   4.974  1.00  5.09           H  
ATOM    396 2HB  ALA A  25      45.629   5.554   4.922  1.00  5.09           H  
ATOM    397 3HB  ALA A  25      45.978   4.403   3.611  1.00  5.09           H  
ATOM    398  N   ALA A  26      47.953   5.203   1.525  1.00  4.63           N  
ATOM    399  CA  ALA A  26      48.868   4.584   0.588  1.00  4.63           C  
ATOM    400  C   ALA A  26      50.092   5.465   0.316  1.00  4.63           C  
ATOM    401  O   ALA A  26      51.169   4.959   0.005  1.00  4.63           O  
ATOM    402  CB  ALA A  26      48.139   4.298  -0.708  1.00  4.63           C  
ATOM    403  H   ALA A  26      47.004   5.365   1.224  1.00  4.63           H  
ATOM    404  HA  ALA A  26      49.216   3.647   1.025  1.00  4.63           H  
ATOM    405 1HB  ALA A  26      48.816   3.806  -1.404  1.00  4.63           H  
ATOM    406 2HB  ALA A  26      47.285   3.650  -0.509  1.00  4.63           H  
ATOM    407 3HB  ALA A  26      47.792   5.241  -1.137  1.00  4.63           H  
ATOM    408  N   ASP A  27      49.917   6.786   0.416  1.00  4.19           N  
ATOM    409  CA  ASP A  27      50.981   7.733   0.127  1.00  4.19           C  
ATOM    410  C   ASP A  27      51.746   8.156   1.378  1.00  4.19           C  
ATOM    411  O   ASP A  27      52.617   9.035   1.296  1.00  4.19           O  
ATOM    412  CB  ASP A  27      50.400   8.978  -0.546  1.00  4.19           C  
ATOM    413  CG  ASP A  27      49.828   8.707  -1.935  1.00  4.19           C  
ATOM    414  OD1 ASP A  27      50.416   7.952  -2.675  1.00  4.19           O  
ATOM    415  OD2 ASP A  27      48.805   9.268  -2.244  1.00  4.19           O  
ATOM    416  H   ASP A  27      49.030   7.163   0.739  1.00  4.19           H  
ATOM    417  HA  ASP A  27      51.683   7.260  -0.559  1.00  4.19           H  
ATOM    418 1HB  ASP A  27      49.604   9.384   0.088  1.00  4.19           H  
ATOM    419 2HB  ASP A  27      51.172   9.739  -0.628  1.00  4.19           H  
ATOM    420  N   LEU A  28      51.410   7.556   2.532  1.00  3.78           N  
ATOM    421  CA  LEU A  28      52.040   7.899   3.803  1.00  3.78           C  
ATOM    422  C   LEU A  28      53.088   6.876   4.245  1.00  3.78           C  
ATOM    423  O   LEU A  28      53.555   6.898   5.384  1.00  3.78           O  
ATOM    424  CB  LEU A  28      50.976   8.100   4.872  1.00  3.78           C  
ATOM    425  CG  LEU A  28      50.004   9.227   4.540  1.00  3.78           C  
ATOM    426  CD1 LEU A  28      48.971   9.353   5.631  1.00  3.78           C  
ATOM    427  CD2 LEU A  28      50.786  10.519   4.347  1.00  3.78           C  
ATOM    428  H   LEU A  28      50.690   6.830   2.548  1.00  3.78           H  
ATOM    429  HA  LEU A  28      52.537   8.855   3.680  1.00  3.78           H  
ATOM    430 1HB  LEU A  28      50.407   7.178   4.981  1.00  3.78           H  
ATOM    431 2HB  LEU A  28      51.461   8.336   5.819  1.00  3.78           H  
ATOM    432  HG  LEU A  28      49.485   8.987   3.619  1.00  3.78           H  
ATOM    433 1HD1 LEU A  28      48.272  10.149   5.372  1.00  3.78           H  
ATOM    434 2HD1 LEU A  28      48.434   8.420   5.741  1.00  3.78           H  
ATOM    435 3HD1 LEU A  28      49.466   9.596   6.563  1.00  3.78           H  
ATOM    436 1HD2 LEU A  28      50.098  11.325   4.092  1.00  3.78           H  
ATOM    437 2HD2 LEU A  28      51.305  10.768   5.262  1.00  3.78           H  
ATOM    438 3HD2 LEU A  28      51.511  10.393   3.542  1.00  3.78           H  
ATOM    439  N   SER A  29      53.439   5.964   3.347  1.00  3.41           N  
ATOM    440  CA  SER A  29      54.468   4.974   3.626  1.00  3.41           C  
ATOM    441  C   SER A  29      55.823   5.553   3.254  1.00  3.41           C  
ATOM    442  O   SER A  29      55.929   6.272   2.265  1.00  3.41           O  
ATOM    443  CB  SER A  29      54.221   3.706   2.838  1.00  3.41           C  
ATOM    444  OG  SER A  29      55.262   2.779   3.030  1.00  3.41           O  
ATOM    445  H   SER A  29      52.997   5.982   2.437  1.00  3.41           H  
ATOM    446  HA  SER A  29      54.462   4.745   4.687  1.00  3.41           H  
ATOM    447 1HB  SER A  29      53.274   3.266   3.147  1.00  3.41           H  
ATOM    448 2HB  SER A  29      54.137   3.951   1.779  1.00  3.41           H  
ATOM    449  HG  SER A  29      56.073   3.214   2.713  1.00  3.41           H  
ATOM    450  N   CYS A  30      56.863   5.220   4.004  1.00  3.12           N  
ATOM    451  CA  CYS A  30      58.207   5.680   3.677  1.00  3.12           C  
ATOM    452  C   CYS A  30      58.647   5.139   2.304  1.00  3.12           C  
ATOM    453  O   CYS A  30      58.652   3.929   2.103  1.00  3.12           O  
ATOM    454  CB  CYS A  30      59.174   5.215   4.752  1.00  3.12           C  
ATOM    455  SG  CYS A  30      60.886   5.640   4.475  1.00  3.12           S  
ATOM    456  H   CYS A  30      56.726   4.641   4.822  1.00  3.12           H  
ATOM    457  HA  CYS A  30      58.209   6.762   3.698  1.00  3.12           H  
ATOM    458 1HB  CYS A  30      58.875   5.645   5.711  1.00  3.12           H  
ATOM    459 2HB  CYS A  30      59.111   4.134   4.846  1.00  3.12           H  
ATOM    460  N   PRO A  31      58.944   6.011   1.299  1.00  2.90           N  
ATOM    461  CA  PRO A  31      59.374   5.686  -0.064  1.00  2.90           C  
ATOM    462  C   PRO A  31      60.727   4.993  -0.244  1.00  2.90           C  
ATOM    463  O   PRO A  31      61.007   4.464  -1.323  1.00  2.90           O  
ATOM    464  CB  PRO A  31      59.479   7.071  -0.725  1.00  2.90           C  
ATOM    465  CG  PRO A  31      58.635   7.968   0.099  1.00  2.90           C  
ATOM    466  CD  PRO A  31      58.792   7.466   1.492  1.00  2.90           C  
ATOM    467  HA  PRO A  31      58.587   5.095  -0.546  1.00  2.90           H  
ATOM    468 1HB  PRO A  31      60.532   7.391  -0.760  1.00  2.90           H  
ATOM    469 2HB  PRO A  31      59.134   7.007  -1.768  1.00  2.90           H  
ATOM    470 1HG  PRO A  31      58.975   9.010  -0.008  1.00  2.90           H  
ATOM    471 2HG  PRO A  31      57.591   7.932  -0.243  1.00  2.90           H  
ATOM    472 1HD  PRO A  31      59.679   7.884   1.960  1.00  2.90           H  
ATOM    473 2HD  PRO A  31      57.889   7.742   1.974  1.00  2.90           H  
ATOM    474  N   THR A  32      61.594   5.060   0.751  1.00  2.77           N  
ATOM    475  CA  THR A  32      62.948   4.586   0.538  1.00  2.77           C  
ATOM    476  C   THR A  32      63.180   3.112   0.926  1.00  2.77           C  
ATOM    477  O   THR A  32      62.306   2.467   1.497  1.00  2.77           O  
ATOM    478  CB  THR A  32      63.903   5.504   1.327  1.00  2.77           C  
ATOM    479  OG1 THR A  32      63.770   5.305   2.707  1.00  2.77           O  
ATOM    480  CG2 THR A  32      63.505   6.927   1.069  1.00  2.77           C  
ATOM    481  H   THR A  32      61.336   5.447   1.646  1.00  2.77           H  
ATOM    482  HA  THR A  32      63.157   4.722  -0.516  1.00  2.77           H  
ATOM    483  HB  THR A  32      64.903   5.361   1.033  1.00  2.77           H  
ATOM    484  HG1 THR A  32      64.033   4.392   2.931  1.00  2.77           H  
ATOM    485 1HG2 THR A  32      64.140   7.594   1.630  1.00  2.77           H  
ATOM    486 2HG2 THR A  32      63.587   7.156   0.007  1.00  2.77           H  
ATOM    487 3HG2 THR A  32      62.471   7.066   1.393  1.00  2.77           H  
ATOM    488  N   PRO A  33      64.301   2.506   0.502  1.00  2.72           N  
ATOM    489  CA  PRO A  33      64.780   1.221   0.968  1.00  2.72           C  
ATOM    490  C   PRO A  33      65.027   1.253   2.466  1.00  2.72           C  
ATOM    491  O   PRO A  33      65.411   2.287   3.010  1.00  2.72           O  
ATOM    492  CB  PRO A  33      66.088   1.041   0.189  1.00  2.72           C  
ATOM    493  CG  PRO A  33      65.916   1.882  -1.058  1.00  2.72           C  
ATOM    494  CD  PRO A  33      65.085   3.060  -0.636  1.00  2.72           C  
ATOM    495  HA  PRO A  33      64.046   0.442   0.705  1.00  2.72           H  
ATOM    496 1HB  PRO A  33      66.938   1.368   0.810  1.00  2.72           H  
ATOM    497 2HB  PRO A  33      66.251  -0.022  -0.036  1.00  2.72           H  
ATOM    498 1HG  PRO A  33      66.900   2.183  -1.444  1.00  2.72           H  
ATOM    499 2HG  PRO A  33      65.436   1.282  -1.848  1.00  2.72           H  
ATOM    500 1HD  PRO A  33      65.731   3.870  -0.339  1.00  2.72           H  
ATOM    501 2HD  PRO A  33      64.438   3.320  -1.483  1.00  2.72           H  
ATOM    502  N   GLY A  34      64.839   0.130   3.142  1.00  2.75           N  
ATOM    503  CA  GLY A  34      65.163   0.082   4.568  1.00  2.75           C  
ATOM    504  C   GLY A  34      64.111   0.683   5.498  1.00  2.75           C  
ATOM    505  O   GLY A  34      64.376   0.872   6.684  1.00  2.75           O  
ATOM    506  H   GLY A  34      64.495  -0.699   2.674  1.00  2.75           H  
ATOM    507 1HA  GLY A  34      65.335  -0.955   4.852  1.00  2.75           H  
ATOM    508 2HA  GLY A  34      66.109   0.600   4.728  1.00  2.75           H  
ATOM    509  N   CYS A  35      62.913   0.963   4.998  1.00  2.86           N  
ATOM    510  CA  CYS A  35      61.929   1.573   5.877  1.00  2.86           C  
ATOM    511  C   CYS A  35      60.488   1.182   5.605  1.00  2.86           C  
ATOM    512  O   CYS A  35      60.146   0.583   4.585  1.00  2.86           O  
ATOM    513  CB  CYS A  35      62.041   3.097   5.793  1.00  2.86           C  
ATOM    514  SG  CYS A  35      61.677   3.779   4.178  1.00  2.86           S  
ATOM    515  H   CYS A  35      62.707   0.797   4.022  1.00  2.86           H  
ATOM    516  HA  CYS A  35      62.161   1.275   6.898  1.00  2.86           H  
ATOM    517 1HB  CYS A  35      61.355   3.550   6.498  1.00  2.86           H  
ATOM    518 2HB  CYS A  35      63.045   3.392   6.069  1.00  2.86           H  
ATOM    519  N   THR A  36      59.660   1.527   6.582  1.00  3.03           N  
ATOM    520  CA  THR A  36      58.220   1.312   6.600  1.00  3.03           C  
ATOM    521  C   THR A  36      57.571   2.642   6.903  1.00  3.03           C  
ATOM    522  O   THR A  36      58.264   3.634   7.104  1.00  3.03           O  
ATOM    523  CB  THR A  36      57.790   0.328   7.706  1.00  3.03           C  
ATOM    524  OG1 THR A  36      57.966   0.954   9.007  1.00  3.03           O  
ATOM    525  CG2 THR A  36      58.638  -0.935   7.645  1.00  3.03           C  
ATOM    526  H   THR A  36      60.072   1.986   7.378  1.00  3.03           H  
ATOM    527  HA  THR A  36      57.883   0.963   5.622  1.00  3.03           H  
ATOM    528  HB  THR A  36      56.744   0.058   7.574  1.00  3.03           H  
ATOM    529  HG1 THR A  36      57.831   0.275   9.690  1.00  3.03           H  
ATOM    530 1HG2 THR A  36      58.323  -1.621   8.432  1.00  3.03           H  
ATOM    531 2HG2 THR A  36      58.510  -1.415   6.672  1.00  3.03           H  
ATOM    532 3HG2 THR A  36      59.686  -0.684   7.787  1.00  3.03           H  
ATOM    533  N   GLY A  37      56.255   2.665   7.051  1.00  3.26           N  
ATOM    534  CA  GLY A  37      55.545   3.891   7.429  1.00  3.26           C  
ATOM    535  C   GLY A  37      56.030   4.497   8.764  1.00  3.26           C  
ATOM    536  O   GLY A  37      55.708   5.640   9.073  1.00  3.26           O  
ATOM    537  H   GLY A  37      55.725   1.820   6.883  1.00  3.26           H  
ATOM    538 1HA  GLY A  37      55.662   4.637   6.647  1.00  3.26           H  
ATOM    539 2HA  GLY A  37      54.478   3.678   7.498  1.00  3.26           H  
ATOM    540  N   SER A  38      56.777   3.730   9.577  1.00  3.55           N  
ATOM    541  CA  SER A  38      57.307   4.241  10.839  1.00  3.55           C  
ATOM    542  C   SER A  38      58.599   5.057  10.640  1.00  3.55           C  
ATOM    543  O   SER A  38      59.086   5.706  11.566  1.00  3.55           O  
ATOM    544  CB  SER A  38      57.567   3.095  11.804  1.00  3.55           C  
ATOM    545  OG  SER A  38      58.624   2.282  11.365  1.00  3.55           O  
ATOM    546  H   SER A  38      57.029   2.781   9.305  1.00  3.55           H  
ATOM    547  HA  SER A  38      56.559   4.900  11.281  1.00  3.55           H  
ATOM    548 1HB  SER A  38      57.799   3.494  12.790  1.00  3.55           H  
ATOM    549 2HB  SER A  38      56.665   2.496  11.898  1.00  3.55           H  
ATOM    550  HG  SER A  38      58.376   1.960  10.483  1.00  3.55           H  
ATOM    551  N   GLY A  39      59.162   5.041   9.428  1.00  3.87           N  
ATOM    552  CA  GLY A  39      60.439   5.704   9.127  1.00  3.87           C  
ATOM    553  C   GLY A  39      60.350   7.220   8.939  1.00  3.87           C  
ATOM    554  O   GLY A  39      60.750   7.747   7.904  1.00  3.87           O  
ATOM    555  H   GLY A  39      58.704   4.534   8.677  1.00  3.87           H  
ATOM    556 1HA  GLY A  39      61.141   5.495   9.932  1.00  3.87           H  
ATOM    557 2HA  GLY A  39      60.858   5.261   8.224  1.00  3.87           H  
ATOM    558  N   HIS A  40      59.856   7.914   9.960  1.00  4.21           N  
ATOM    559  CA  HIS A  40      59.681   9.375   9.947  1.00  4.21           C  
ATOM    560  C   HIS A  40      59.536   9.832  11.408  1.00  4.21           C  
ATOM    561  O   HIS A  40      59.728   9.046  12.339  1.00  4.21           O  
ATOM    562  CB  HIS A  40      58.468   9.814   9.092  1.00  4.21           C  
ATOM    563  CG  HIS A  40      58.493  11.312   8.623  1.00  4.21           C  
ATOM    564  ND1 HIS A  40      58.182  12.369   9.454  1.00  4.21           N  
ATOM    565  CD2 HIS A  40      58.770  11.866   7.418  1.00  4.21           C  
ATOM    566  CE1 HIS A  40      58.267  13.504   8.783  1.00  4.21           C  
ATOM    567  NE2 HIS A  40      58.629  13.228   7.551  1.00  4.21           N  
ATOM    568  H   HIS A  40      59.575   7.368  10.773  1.00  4.21           H  
ATOM    569  HA  HIS A  40      60.568   9.854   9.533  1.00  4.21           H  
ATOM    570 1HB  HIS A  40      58.406   9.187   8.197  1.00  4.21           H  
ATOM    571 2HB  HIS A  40      57.548   9.653   9.658  1.00  4.21           H  
ATOM    572  HD2 HIS A  40      59.051  11.338   6.519  1.00  4.21           H  
ATOM    573  HE1 HIS A  40      58.075  14.496   9.189  1.00  4.21           H  
ATOM    574  HE2 HIS A  40      58.777  13.902   6.816  1.00  4.21           H  
ATOM    575  N   VAL A  41      59.234  11.101  11.649  1.00  4.52           N  
ATOM    576  CA  VAL A  41      59.244  11.590  13.020  1.00  4.52           C  
ATOM    577  C   VAL A  41      57.957  11.311  13.778  1.00  4.52           C  
ATOM    578  O   VAL A  41      57.150  12.198  14.042  1.00  4.52           O  
ATOM    579  CB  VAL A  41      59.500  13.096  13.033  1.00  4.52           C  
ATOM    580  CG1 VAL A  41      59.624  13.573  14.471  1.00  4.52           C  
ATOM    581  CG2 VAL A  41      60.757  13.395  12.232  1.00  4.52           C  
ATOM    582  H   VAL A  41      58.998  11.722  10.889  1.00  4.52           H  
ATOM    583  HA  VAL A  41      60.063  11.102  13.548  1.00  4.52           H  
ATOM    584  HB  VAL A  41      58.650  13.610  12.578  1.00  4.52           H  
ATOM    585 1HG1 VAL A  41      59.793  14.648  14.486  1.00  4.52           H  
ATOM    586 2HG1 VAL A  41      58.704  13.341  15.008  1.00  4.52           H  
ATOM    587 3HG1 VAL A  41      60.461  13.066  14.951  1.00  4.52           H  
ATOM    588 1HG2 VAL A  41      60.940  14.469  12.231  1.00  4.52           H  
ATOM    589 2HG2 VAL A  41      61.606  12.882  12.683  1.00  4.52           H  
ATOM    590 3HG2 VAL A  41      60.623  13.048  11.206  1.00  4.52           H  
ATOM    591  N   ARG A  42      57.797  10.044  14.122  1.00  4.74           N  
ATOM    592  CA  ARG A  42      56.701   9.463  14.905  1.00  4.74           C  
ATOM    593  C   ARG A  42      55.276   9.574  14.327  1.00  4.74           C  
ATOM    594  O   ARG A  42      54.368   8.904  14.823  1.00  4.74           O  
ATOM    595  CB  ARG A  42      56.692  10.077  16.298  1.00  4.74           C  
ATOM    596  CG  ARG A  42      57.957   9.820  17.113  1.00  4.74           C  
ATOM    597  CD  ARG A  42      57.875  10.419  18.472  1.00  4.74           C  
ATOM    598  NE  ARG A  42      59.084  10.177  19.247  1.00  4.74           N  
ATOM    599  CZ  ARG A  42      59.317  10.666  20.481  1.00  4.74           C  
ATOM    600  NH1 ARG A  42      58.419  11.424  21.072  1.00  4.74           N  
ATOM    601  NH2 ARG A  42      60.451  10.384  21.098  1.00  4.74           N  
ATOM    602  H   ARG A  42      58.531   9.422  13.784  1.00  4.74           H  
ATOM    603  HA  ARG A  42      56.922   8.401  15.012  1.00  4.74           H  
ATOM    604 1HB  ARG A  42      56.546  11.151  16.237  1.00  4.74           H  
ATOM    605 2HB  ARG A  42      55.852   9.671  16.863  1.00  4.74           H  
ATOM    606 1HG  ARG A  42      58.112   8.746  17.218  1.00  4.74           H  
ATOM    607 2HG  ARG A  42      58.814  10.261  16.600  1.00  4.74           H  
ATOM    608 1HD  ARG A  42      57.735  11.497  18.386  1.00  4.74           H  
ATOM    609 2HD  ARG A  42      57.033   9.986  19.009  1.00  4.74           H  
ATOM    610  HE  ARG A  42      59.801   9.598  18.829  1.00  4.74           H  
ATOM    611 1HH1 ARG A  42      57.551  11.640  20.600  1.00  4.74           H  
ATOM    612 2HH1 ARG A  42      58.595  11.790  21.996  1.00  4.74           H  
ATOM    613 1HH2 ARG A  42      61.142   9.801  20.645  1.00  4.74           H  
ATOM    614 2HH2 ARG A  42      60.628  10.748  22.022  1.00  4.74           H  
ATOM    615  N   GLY A  43      55.068  10.378  13.284  1.00  4.81           N  
ATOM    616  CA  GLY A  43      53.732  10.524  12.718  1.00  4.81           C  
ATOM    617  C   GLY A  43      53.525   9.792  11.401  1.00  4.81           C  
ATOM    618  O   GLY A  43      54.428   9.161  10.846  1.00  4.81           O  
ATOM    619  H   GLY A  43      55.837  10.922  12.919  1.00  4.81           H  
ATOM    620 1HA  GLY A  43      52.995  10.180  13.441  1.00  4.81           H  
ATOM    621 2HA  GLY A  43      53.535  11.580  12.569  1.00  4.81           H  
ATOM    622  N   LYS A  44      52.331   9.957  10.848  1.00  4.70           N  
ATOM    623  CA  LYS A  44      51.956   9.300   9.606  1.00  4.70           C  
ATOM    624  C   LYS A  44      52.373  10.079   8.375  1.00  4.70           C  
ATOM    625  O   LYS A  44      51.549  10.745   7.750  1.00  4.70           O  
ATOM    626  CB  LYS A  44      50.451   9.063   9.579  1.00  4.70           C  
ATOM    627  CG  LYS A  44      49.954   8.098  10.652  1.00  4.70           C  
ATOM    628  CD  LYS A  44      48.439   7.925  10.590  1.00  4.70           C  
ATOM    629  CE  LYS A  44      47.947   6.957  11.663  1.00  4.70           C  
ATOM    630  NZ  LYS A  44      46.468   6.795  11.630  1.00  4.70           N  
ATOM    631  H   LYS A  44      51.644  10.521  11.329  1.00  4.70           H  
ATOM    632  HA  LYS A  44      52.461   8.332   9.565  1.00  4.70           H  
ATOM    633 1HB  LYS A  44      49.926  10.013   9.694  1.00  4.70           H  
ATOM    634 2HB  LYS A  44      50.177   8.649   8.612  1.00  4.70           H  
ATOM    635 1HG  LYS A  44      50.429   7.125  10.511  1.00  4.70           H  
ATOM    636 2HG  LYS A  44      50.227   8.475  11.638  1.00  4.70           H  
ATOM    637 1HD  LYS A  44      47.955   8.893  10.737  1.00  4.70           H  
ATOM    638 2HD  LYS A  44      48.153   7.543   9.609  1.00  4.70           H  
ATOM    639 1HE  LYS A  44      48.412   5.984  11.506  1.00  4.70           H  
ATOM    640 2HE  LYS A  44      48.238   7.334  12.643  1.00  4.70           H  
ATOM    641 1HZ  LYS A  44      46.182   6.149  12.353  1.00  4.70           H  
ATOM    642 2HZ  LYS A  44      46.027   7.692  11.786  1.00  4.70           H  
ATOM    643 3HZ  LYS A  44      46.188   6.436  10.728  1.00  4.70           H  
ATOM    644  N   TYR A  45      53.666  10.044   8.084  1.00  4.46           N  
ATOM    645  CA  TYR A  45      54.215  10.786   6.953  1.00  4.46           C  
ATOM    646  C   TYR A  45      55.130   9.933   6.091  1.00  4.46           C  
ATOM    647  O   TYR A  45      55.758   8.992   6.569  1.00  4.46           O  
ATOM    648  CB  TYR A  45      55.006  12.003   7.415  1.00  4.46           C  
ATOM    649  CG  TYR A  45      54.243  12.986   8.228  1.00  4.46           C  
ATOM    650  CD1 TYR A  45      54.259  12.878   9.604  1.00  4.46           C  
ATOM    651  CD2 TYR A  45      53.522  13.988   7.616  1.00  4.46           C  
ATOM    652  CE1 TYR A  45      53.553  13.776  10.373  1.00  4.46           C  
ATOM    653  CE2 TYR A  45      52.814  14.889   8.382  1.00  4.46           C  
ATOM    654  CZ  TYR A  45      52.830  14.787   9.756  1.00  4.46           C  
ATOM    655  OH  TYR A  45      52.125  15.690  10.522  1.00  4.46           O  
ATOM    656  H   TYR A  45      54.266   9.491   8.700  1.00  4.46           H  
ATOM    657  HA  TYR A  45      53.393  11.120   6.325  1.00  4.46           H  
ATOM    658 1HB  TYR A  45      55.823  11.656   8.013  1.00  4.46           H  
ATOM    659 2HB  TYR A  45      55.429  12.521   6.552  1.00  4.46           H  
ATOM    660  HD1 TYR A  45      54.834  12.081  10.077  1.00  4.46           H  
ATOM    661  HD2 TYR A  45      53.509  14.063   6.530  1.00  4.46           H  
ATOM    662  HE1 TYR A  45      53.569  13.697  11.457  1.00  4.46           H  
ATOM    663  HE2 TYR A  45      52.241  15.681   7.902  1.00  4.46           H  
ATOM    664  HH  TYR A  45      52.266  15.500  11.452  1.00  4.46           H  
ATOM    665  N   SER A  46      55.224  10.317   4.822  1.00  4.13           N  
ATOM    666  CA  SER A  46      56.135   9.709   3.859  1.00  4.13           C  
ATOM    667  C   SER A  46      57.279  10.686   3.603  1.00  4.13           C  
ATOM    668  O   SER A  46      58.306  10.614   4.254  1.00  4.13           O  
ATOM    669  CB  SER A  46      55.379   9.342   2.593  1.00  4.13           C  
ATOM    670  OG  SER A  46      54.800  10.451   1.990  1.00  4.13           O  
ATOM    671  H   SER A  46      54.644  11.081   4.514  1.00  4.13           H  
ATOM    672  HA  SER A  46      56.545   8.793   4.287  1.00  4.13           H  
ATOM    673 1HB  SER A  46      56.033   8.872   1.888  1.00  4.13           H  
ATOM    674 2HB  SER A  46      54.636   8.631   2.832  1.00  4.13           H  
ATOM    675  HG  SER A  46      54.001  10.078   1.531  1.00  4.13           H  
ATOM    676  N   ARG A  47      57.138  11.556   2.604  1.00  3.76           N  
ATOM    677  CA  ARG A  47      58.047  12.686   2.294  1.00  3.76           C  
ATOM    678  C   ARG A  47      59.553  12.403   2.026  1.00  3.76           C  
ATOM    679  O   ARG A  47      60.248  13.225   1.420  1.00  3.76           O  
ATOM    680  CB  ARG A  47      57.930  13.707   3.421  1.00  3.76           C  
ATOM    681  CG  ARG A  47      56.538  14.349   3.524  1.00  3.76           C  
ATOM    682  CD  ARG A  47      56.421  15.333   4.640  1.00  3.76           C  
ATOM    683  NE  ARG A  47      55.089  15.934   4.683  1.00  3.76           N  
ATOM    684  CZ  ARG A  47      54.652  16.784   5.635  1.00  3.76           C  
ATOM    685  NH1 ARG A  47      55.443  17.133   6.625  1.00  3.76           N  
ATOM    686  NH2 ARG A  47      53.422  17.266   5.572  1.00  3.76           N  
ATOM    687  H   ARG A  47      56.276  11.472   2.084  1.00  3.76           H  
ATOM    688  HA  ARG A  47      57.652  13.160   1.394  1.00  3.76           H  
ATOM    689 1HB  ARG A  47      58.155  13.233   4.377  1.00  3.76           H  
ATOM    690 2HB  ARG A  47      58.656  14.503   3.272  1.00  3.76           H  
ATOM    691 1HG  ARG A  47      56.315  14.866   2.591  1.00  3.76           H  
ATOM    692 2HG  ARG A  47      55.796  13.567   3.687  1.00  3.76           H  
ATOM    693 1HD  ARG A  47      56.596  14.825   5.592  1.00  3.76           H  
ATOM    694 2HD  ARG A  47      57.153  16.129   4.511  1.00  3.76           H  
ATOM    695  HE  ARG A  47      54.446  15.697   3.939  1.00  3.76           H  
ATOM    696 1HH1 ARG A  47      56.382  16.770   6.672  1.00  3.76           H  
ATOM    697 2HH1 ARG A  47      55.110  17.769   7.337  1.00  3.76           H  
ATOM    698 1HH2 ARG A  47      52.812  17.000   4.812  1.00  3.76           H  
ATOM    699 2HH2 ARG A  47      53.093  17.902   6.285  1.00  3.76           H  
ATOM    700  N   HIS A  48      60.035  11.213   2.346  1.00  3.41           N  
ATOM    701  CA  HIS A  48      61.429  10.869   2.109  1.00  3.41           C  
ATOM    702  C   HIS A  48      61.689  10.469   0.678  1.00  3.41           C  
ATOM    703  O   HIS A  48      61.748   9.298   0.332  1.00  3.41           O  
ATOM    704  CB  HIS A  48      61.926   9.792   3.086  1.00  3.41           C  
ATOM    705  CG  HIS A  48      62.083  10.307   4.463  1.00  3.41           C  
ATOM    706  ND1 HIS A  48      63.003  11.280   4.764  1.00  3.41           N  
ATOM    707  CD2 HIS A  48      61.473   9.995   5.629  1.00  3.41           C  
ATOM    708  CE1 HIS A  48      62.950  11.558   6.048  1.00  3.41           C  
ATOM    709  NE2 HIS A  48      62.039  10.794   6.606  1.00  3.41           N  
ATOM    710  H   HIS A  48      59.447  10.584   2.862  1.00  3.41           H  
ATOM    711  HA  HIS A  48      62.040  11.750   2.297  1.00  3.41           H  
ATOM    712 1HB  HIS A  48      61.241   8.962   3.118  1.00  3.41           H  
ATOM    713 2HB  HIS A  48      62.894   9.417   2.756  1.00  3.41           H  
ATOM    714  HD1 HIS A  48      63.664  11.687   4.106  1.00  3.41           H  
ATOM    715  HD2 HIS A  48      60.685   9.285   5.885  1.00  3.41           H  
ATOM    716  HE1 HIS A  48      63.610  12.312   6.478  1.00  3.41           H  
ATOM    717  N   ARG A  49      61.870  11.492  -0.149  1.00  3.11           N  
ATOM    718  CA  ARG A  49      62.107  11.365  -1.588  1.00  3.11           C  
ATOM    719  C   ARG A  49      63.430  10.649  -1.904  1.00  3.11           C  
ATOM    720  O   ARG A  49      63.625  10.148  -3.014  1.00  3.11           O  
ATOM    721  CB  ARG A  49      62.106  12.735  -2.248  1.00  3.11           C  
ATOM    722  CG  ARG A  49      60.746  13.429  -2.303  1.00  3.11           C  
ATOM    723  CD  ARG A  49      60.837  14.772  -2.949  1.00  3.11           C  
ATOM    724  NE  ARG A  49      59.541  15.429  -3.029  1.00  3.11           N  
ATOM    725  CZ  ARG A  49      59.339  16.680  -3.493  1.00  3.11           C  
ATOM    726  NH1 ARG A  49      60.355  17.398  -3.920  1.00  3.11           N  
ATOM    727  NH2 ARG A  49      58.117  17.181  -3.521  1.00  3.11           N  
ATOM    728  H   ARG A  49      61.755  12.416   0.266  1.00  3.11           H  
ATOM    729  HA  ARG A  49      61.291  10.783  -2.014  1.00  3.11           H  
ATOM    730 1HB  ARG A  49      62.788  13.392  -1.714  1.00  3.11           H  
ATOM    731 2HB  ARG A  49      62.472  12.644  -3.270  1.00  3.11           H  
ATOM    732 1HG  ARG A  49      60.045  12.820  -2.872  1.00  3.11           H  
ATOM    733 2HG  ARG A  49      60.368  13.564  -1.286  1.00  3.11           H  
ATOM    734 1HD  ARG A  49      61.504  15.405  -2.365  1.00  3.11           H  
ATOM    735 2HD  ARG A  49      61.231  14.666  -3.960  1.00  3.11           H  
ATOM    736  HE  ARG A  49      58.734  14.910  -2.708  1.00  3.11           H  
ATOM    737 1HH1 ARG A  49      61.290  17.014  -3.899  1.00  3.11           H  
ATOM    738 2HH1 ARG A  49      60.201  18.333  -4.267  1.00  3.11           H  
ATOM    739 1HH2 ARG A  49      57.337  16.627  -3.193  1.00  3.11           H  
ATOM    740 2HH2 ARG A  49      57.963  18.116  -3.868  1.00  3.11           H  
ATOM    741  N   SER A  50      64.337  10.626  -0.928  1.00  2.86           N  
ATOM    742  CA  SER A  50      65.641   9.988  -1.060  1.00  2.86           C  
ATOM    743  C   SER A  50      66.057   9.295   0.216  1.00  2.86           C  
ATOM    744  O   SER A  50      65.909   9.828   1.325  1.00  2.86           O  
ATOM    745  CB  SER A  50      66.729  10.982  -1.399  1.00  2.86           C  
ATOM    746  OG  SER A  50      68.010  10.338  -1.423  1.00  2.86           O  
ATOM    747  H   SER A  50      64.089  11.061  -0.054  1.00  2.86           H  
ATOM    748  HA  SER A  50      65.581   9.240  -1.854  1.00  2.86           H  
ATOM    749 1HB  SER A  50      66.524  11.437  -2.367  1.00  2.86           H  
ATOM    750 2HB  SER A  50      66.732  11.777  -0.654  1.00  2.86           H  
ATOM    751  HG  SER A  50      68.017   9.810  -2.234  1.00  2.86           H  
ATOM    752  N   LEU A  51      66.681   8.136   0.037  1.00  2.69           N  
ATOM    753  CA  LEU A  51      67.200   7.335   1.134  1.00  2.69           C  
ATOM    754  C   LEU A  51      68.118   8.115   2.045  1.00  2.69           C  
ATOM    755  O   LEU A  51      68.114   7.883   3.250  1.00  2.69           O  
ATOM    756  CB  LEU A  51      67.944   6.107   0.598  1.00  2.69           C  
ATOM    757  CG  LEU A  51      68.465   5.130   1.670  1.00  2.69           C  
ATOM    758  CD1 LEU A  51      67.303   4.604   2.487  1.00  2.69           C  
ATOM    759  CD2 LEU A  51      69.189   3.977   0.996  1.00  2.69           C  
ATOM    760  H   LEU A  51      66.774   7.783  -0.905  1.00  2.69           H  
ATOM    761  HA  LEU A  51      66.369   6.994   1.739  1.00  2.69           H  
ATOM    762 1HB  LEU A  51      67.286   5.559  -0.059  1.00  2.69           H  
ATOM    763 2HB  LEU A  51      68.802   6.449   0.017  1.00  2.69           H  
ATOM    764  HG  LEU A  51      69.146   5.651   2.333  1.00  2.69           H  
ATOM    765 1HD1 LEU A  51      67.667   3.914   3.247  1.00  2.69           H  
ATOM    766 2HD1 LEU A  51      66.782   5.426   2.967  1.00  2.69           H  
ATOM    767 3HD1 LEU A  51      66.624   4.080   1.840  1.00  2.69           H  
ATOM    768 1HD2 LEU A  51      69.561   3.285   1.753  1.00  2.69           H  
ATOM    769 2HD2 LEU A  51      68.501   3.453   0.335  1.00  2.69           H  
ATOM    770 3HD2 LEU A  51      70.026   4.364   0.415  1.00  2.69           H  
ATOM    771  N   GLN A  52      68.888   9.055   1.500  1.00  2.59           N  
ATOM    772  CA  GLN A  52      69.856   9.782   2.319  1.00  2.59           C  
ATOM    773  C   GLN A  52      69.216  10.587   3.454  1.00  2.59           C  
ATOM    774  O   GLN A  52      69.914  10.987   4.393  1.00  2.59           O  
ATOM    775  CB  GLN A  52      70.682  10.728   1.457  1.00  2.59           C  
ATOM    776  CG  GLN A  52      69.898  11.907   0.959  1.00  2.59           C  
ATOM    777  CD  GLN A  52      70.637  12.709  -0.059  1.00  2.59           C  
ATOM    778  OE1 GLN A  52      71.557  13.486   0.231  1.00  2.59           O  
ATOM    779  NE2 GLN A  52      70.232  12.503  -1.301  1.00  2.59           N  
ATOM    780  H   GLN A  52      68.778   9.291   0.504  1.00  2.59           H  
ATOM    781  HA  GLN A  52      70.524   9.048   2.770  1.00  2.59           H  
ATOM    782 1HB  GLN A  52      71.534  11.095   2.025  1.00  2.59           H  
ATOM    783 2HB  GLN A  52      71.065  10.192   0.590  1.00  2.59           H  
ATOM    784 1HG  GLN A  52      68.972  11.559   0.528  1.00  2.59           H  
ATOM    785 2HG  GLN A  52      69.687  12.559   1.805  1.00  2.59           H  
ATOM    786 1HE2 GLN A  52      70.664  12.986  -2.063  1.00  2.59           H  
ATOM    787 2HE2 GLN A  52      69.483  11.834  -1.461  1.00  2.59           H  
ATOM    788  N   SER A  53      67.914  10.884   3.338  1.00  2.55           N  
ATOM    789  CA  SER A  53      67.206  11.651   4.349  1.00  2.55           C  
ATOM    790  C   SER A  53      66.463  10.756   5.347  1.00  2.55           C  
ATOM    791  O   SER A  53      65.962  11.239   6.362  1.00  2.55           O  
ATOM    792  CB  SER A  53      66.227  12.601   3.676  1.00  2.55           C  
ATOM    793  OG  SER A  53      65.188  11.905   3.024  1.00  2.55           O  
ATOM    794  H   SER A  53      67.378  10.529   2.548  1.00  2.55           H  
ATOM    795  HA  SER A  53      67.936  12.238   4.904  1.00  2.55           H  
ATOM    796 1HB  SER A  53      65.804  13.277   4.416  1.00  2.55           H  
ATOM    797 2HB  SER A  53      66.766  13.208   2.949  1.00  2.55           H  
ATOM    798  HG  SER A  53      65.621  11.163   2.527  1.00  2.55           H  
ATOM    799  N   CYS A  54      66.330   9.467   5.031  1.00  2.57           N  
ATOM    800  CA  CYS A  54      65.530   8.555   5.839  1.00  2.57           C  
ATOM    801  C   CYS A  54      66.217   8.237   7.166  1.00  2.57           C  
ATOM    802  O   CYS A  54      67.357   7.781   7.151  1.00  2.57           O  
ATOM    803  CB  CYS A  54      65.273   7.249   5.088  1.00  2.57           C  
ATOM    804  SG  CYS A  54      64.282   6.053   5.991  1.00  2.57           S  
ATOM    805  H   CYS A  54      66.823   9.088   4.224  1.00  2.57           H  
ATOM    806  HA  CYS A  54      64.577   9.043   5.997  1.00  2.57           H  
ATOM    807 1HB  CYS A  54      64.770   7.456   4.140  1.00  2.57           H  
ATOM    808 2HB  CYS A  54      66.222   6.785   4.847  1.00  2.57           H  
ATOM    809  HG  CYS A  54      63.085   6.558   5.647  1.00  2.57           H  
ATOM    810  N   PRO A  55      65.557   8.386   8.333  1.00  2.67           N  
ATOM    811  CA  PRO A  55      66.120   8.139   9.652  1.00  2.67           C  
ATOM    812  C   PRO A  55      66.538   6.688   9.861  1.00  2.67           C  
ATOM    813  O   PRO A  55      67.320   6.386  10.759  1.00  2.67           O  
ATOM    814  CB  PRO A  55      64.971   8.525  10.593  1.00  2.67           C  
ATOM    815  CG  PRO A  55      63.721   8.389   9.761  1.00  2.67           C  
ATOM    816  CD  PRO A  55      64.135   8.806   8.372  1.00  2.67           C  
ATOM    817  HA  PRO A  55      66.982   8.809   9.797  1.00  2.67           H  
ATOM    818 1HB  PRO A  55      64.970   7.859  11.470  1.00  2.67           H  
ATOM    819 2HB  PRO A  55      65.123   9.548  10.967  1.00  2.67           H  
ATOM    820 1HG  PRO A  55      63.351   7.355   9.798  1.00  2.67           H  
ATOM    821 2HG  PRO A  55      62.918   9.021  10.167  1.00  2.67           H  
ATOM    822 1HD  PRO A  55      63.492   8.270   7.670  1.00  2.67           H  
ATOM    823 2HD  PRO A  55      64.064   9.898   8.256  1.00  2.67           H  
ATOM    824  N   LEU A  56      65.997   5.785   9.047  1.00  2.84           N  
ATOM    825  CA  LEU A  56      66.331   4.381   9.171  1.00  2.84           C  
ATOM    826  C   LEU A  56      67.448   3.967   8.205  1.00  2.84           C  
ATOM    827  O   LEU A  56      67.844   2.801   8.178  1.00  2.84           O  
ATOM    828  CB  LEU A  56      65.080   3.539   8.925  1.00  2.84           C  
ATOM    829  CG  LEU A  56      63.920   3.820   9.900  1.00  2.84           C  
ATOM    830  CD1 LEU A  56      62.722   2.962   9.531  1.00  2.84           C  
ATOM    831  CD2 LEU A  56      64.377   3.558  11.308  1.00  2.84           C  
ATOM    832  H   LEU A  56      65.355   6.068   8.326  1.00  2.84           H  
ATOM    833  HA  LEU A  56      66.677   4.197  10.186  1.00  2.84           H  
ATOM    834 1HB  LEU A  56      64.727   3.714   7.913  1.00  2.84           H  
ATOM    835 2HB  LEU A  56      65.345   2.484   9.010  1.00  2.84           H  
ATOM    836  HG  LEU A  56      63.622   4.863   9.814  1.00  2.84           H  
ATOM    837 1HD1 LEU A  56      61.895   3.166  10.214  1.00  2.84           H  
ATOM    838 2HD1 LEU A  56      62.421   3.188   8.534  1.00  2.84           H  
ATOM    839 3HD1 LEU A  56      62.994   1.906   9.600  1.00  2.84           H  
ATOM    840 1HD2 LEU A  56      63.560   3.770  11.999  1.00  2.84           H  
ATOM    841 2HD2 LEU A  56      64.676   2.513  11.405  1.00  2.84           H  
ATOM    842 3HD2 LEU A  56      65.226   4.205  11.538  1.00  2.84           H  
ATOM    843  N   ALA A  57      67.941   4.904   7.387  1.00  3.09           N  
ATOM    844  CA  ALA A  57      69.000   4.564   6.443  1.00  3.09           C  
ATOM    845  C   ALA A  57      70.261   4.171   7.184  1.00  3.09           C  
ATOM    846  O   ALA A  57      70.639   4.804   8.170  1.00  3.09           O  
ATOM    847  CB  ALA A  57      69.318   5.736   5.529  1.00  3.09           C  
ATOM    848  H   ALA A  57      67.614   5.867   7.424  1.00  3.09           H  
ATOM    849  HA  ALA A  57      68.665   3.717   5.846  1.00  3.09           H  
ATOM    850 1HB  ALA A  57      70.100   5.451   4.827  1.00  3.09           H  
ATOM    851 2HB  ALA A  57      68.428   6.016   4.983  1.00  3.09           H  
ATOM    852 3HB  ALA A  57      69.654   6.586   6.121  1.00  3.09           H  
ATOM    853  N   LYS A  58      70.966   3.176   6.667  1.00  3.39           N  
ATOM    854  CA  LYS A  58      72.237   2.804   7.266  1.00  3.39           C  
ATOM    855  C   LYS A  58      73.372   3.153   6.321  1.00  3.39           C  
ATOM    856  O   LYS A  58      73.794   2.337   5.505  1.00  3.39           O  
ATOM    857  CB  LYS A  58      72.247   1.324   7.645  1.00  3.39           C  
ATOM    858  CG  LYS A  58      71.139   0.936   8.644  1.00  3.39           C  
ATOM    859  CD  LYS A  58      71.352   1.617  10.007  1.00  3.39           C  
ATOM    860  CE  LYS A  58      70.292   1.197  11.027  1.00  3.39           C  
ATOM    861  NZ  LYS A  58      70.479   1.886  12.351  1.00  3.39           N  
ATOM    862  H   LYS A  58      70.618   2.674   5.866  1.00  3.39           H  
ATOM    863  HA  LYS A  58      72.380   3.379   8.180  1.00  3.39           H  
ATOM    864 1HB  LYS A  58      72.122   0.716   6.751  1.00  3.39           H  
ATOM    865 2HB  LYS A  58      73.210   1.066   8.089  1.00  3.39           H  
ATOM    866 1HG  LYS A  58      70.165   1.239   8.250  1.00  3.39           H  
ATOM    867 2HG  LYS A  58      71.134  -0.142   8.784  1.00  3.39           H  
ATOM    868 1HD  LYS A  58      72.339   1.361  10.394  1.00  3.39           H  
ATOM    869 2HD  LYS A  58      71.301   2.701   9.879  1.00  3.39           H  
ATOM    870 1HE  LYS A  58      69.304   1.449  10.634  1.00  3.39           H  
ATOM    871 2HE  LYS A  58      70.349   0.120  11.179  1.00  3.39           H  
ATOM    872 1HZ  LYS A  58      69.760   1.585  12.993  1.00  3.39           H  
ATOM    873 2HZ  LYS A  58      71.387   1.655  12.730  1.00  3.39           H  
ATOM    874 3HZ  LYS A  58      70.414   2.889  12.217  1.00  3.39           H  
ATOM    875  N   LYS A  59      73.849   4.391   6.427  1.00  3.72           N  
ATOM    876  CA  LYS A  59      74.885   4.910   5.530  1.00  3.72           C  
ATOM    877  C   LYS A  59      76.213   4.166   5.694  1.00  3.72           C  
ATOM    878  O   LYS A  59      76.948   3.980   4.722  1.00  3.72           O  
ATOM    879  CB  LYS A  59      75.074   6.410   5.767  1.00  3.72           C  
ATOM    880  CG  LYS A  59      73.886   7.272   5.293  1.00  3.72           C  
ATOM    881  CD  LYS A  59      74.110   8.763   5.577  1.00  3.72           C  
ATOM    882  CE  LYS A  59      72.913   9.610   5.115  1.00  3.72           C  
ATOM    883  NZ  LYS A  59      73.083  11.056   5.451  1.00  3.72           N  
ATOM    884  H   LYS A  59      73.451   5.001   7.130  1.00  3.72           H  
ATOM    885  HA  LYS A  59      74.554   4.764   4.503  1.00  3.72           H  
ATOM    886 1HB  LYS A  59      75.228   6.597   6.829  1.00  3.72           H  
ATOM    887 2HB  LYS A  59      75.969   6.746   5.243  1.00  3.72           H  
ATOM    888 1HG  LYS A  59      73.747   7.135   4.220  1.00  3.72           H  
ATOM    889 2HG  LYS A  59      72.976   6.949   5.802  1.00  3.72           H  
ATOM    890 1HD  LYS A  59      74.260   8.914   6.647  1.00  3.72           H  
ATOM    891 2HD  LYS A  59      75.004   9.101   5.051  1.00  3.72           H  
ATOM    892 1HE  LYS A  59      72.804   9.515   4.035  1.00  3.72           H  
ATOM    893 2HE  LYS A  59      72.004   9.242   5.595  1.00  3.72           H  
ATOM    894 1HZ  LYS A  59      72.260  11.572   5.124  1.00  3.72           H  
ATOM    895 2HZ  LYS A  59      73.170  11.162   6.451  1.00  3.72           H  
ATOM    896 3HZ  LYS A  59      73.911  11.417   5.000  1.00  3.72           H  
ATOM    897  N   ARG A  60      76.489   3.744   6.931  1.00  4.05           N  
ATOM    898  CA  ARG A  60      77.697   3.019   7.312  1.00  4.05           C  
ATOM    899  C   ARG A  60      78.961   3.817   7.013  1.00  4.05           C  
ATOM    900  O   ARG A  60      80.028   3.230   6.829  1.00  4.05           O  
ATOM    901  OXT ARG A  60      78.978   4.998   7.357  1.00  4.05           O  
ATOM    902  CB  ARG A  60      77.740   1.658   6.623  1.00  4.05           C  
ATOM    903  CG  ARG A  60      76.632   0.703   7.078  1.00  4.05           C  
ATOM    904  CD  ARG A  60      76.697  -0.612   6.392  1.00  4.05           C  
ATOM    905  NE  ARG A  60      75.576  -1.472   6.764  1.00  4.05           N  
ATOM    906  CZ  ARG A  60      75.546  -2.283   7.842  1.00  4.05           C  
ATOM    907  NH1 ARG A  60      76.580  -2.346   8.652  1.00  4.05           N  
ATOM    908  NH2 ARG A  60      74.475  -3.020   8.086  1.00  4.05           N  
ATOM    909  H   ARG A  60      75.806   3.940   7.647  1.00  4.05           H  
ATOM    910  HA  ARG A  60      77.660   2.841   8.387  1.00  4.05           H  
ATOM    911 1HB  ARG A  60      77.663   1.763   5.545  1.00  4.05           H  
ATOM    912 2HB  ARG A  60      78.694   1.176   6.834  1.00  4.05           H  
ATOM    913 1HG  ARG A  60      76.716   0.536   8.150  1.00  4.05           H  
ATOM    914 2HG  ARG A  60      75.663   1.146   6.860  1.00  4.05           H  
ATOM    915 1HD  ARG A  60      76.665  -0.459   5.313  1.00  4.05           H  
ATOM    916 2HD  ARG A  60      77.623  -1.120   6.660  1.00  4.05           H  
ATOM    917  HE  ARG A  60      74.759  -1.454   6.168  1.00  4.05           H  
ATOM    918 1HH1 ARG A  60      77.401  -1.787   8.468  1.00  4.05           H  
ATOM    919 2HH1 ARG A  60      76.554  -2.955   9.457  1.00  4.05           H  
ATOM    920 1HH2 ARG A  60      73.678  -2.976   7.466  1.00  4.05           H  
ATOM    921 2HH2 ARG A  60      74.454  -3.628   8.892  1.00  4.05           H  
TER     922
ENDMDL

REMARK ID 642933 MODEL 3 line_1_sample70
PFRMAT TS
TARGET line_1_sample70
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   MET A   1      -1.556   3.606   3.216  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.290   2.171   3.223  1.00 24.67           C  
ATOM      3  C   MET A   1       0.003   1.816   2.480  1.00 24.67           C  
ATOM      4  O   MET A   1       1.066   1.703   3.093  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.473   1.413   2.617  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.321  -0.115   2.614  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.655  -0.940   1.740  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.216  -0.534   0.048  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.374   3.791   3.780  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.766   4.099   3.605  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.723   3.921   2.272  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.168   1.853   4.258  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.369   1.642   3.190  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.654   1.746   1.598  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.383  -0.412   2.158  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.318  -0.471   3.644  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.945  -0.974  -0.633  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.207   0.549  -0.079  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.225  -0.933  -0.175  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.073   1.693   1.148  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.062   1.259   0.314  1.00 24.67           C  
ATOM     22  C   SER A   2       2.287   2.176   0.356  1.00 24.67           C  
ATOM     23  O   SER A   2       3.407   1.744   0.067  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.590   1.093  -1.119  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.213   2.324  -1.680  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.956   1.834   0.681  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.374   0.276   0.675  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.383   0.645  -1.718  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.256   0.410  -1.139  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.033   2.786  -1.887  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.100   3.410   0.800  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.200   4.357   0.902  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.270   3.848   1.865  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.445   4.206   1.741  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.691   5.720   1.370  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.790   6.452   0.375  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.255   7.726   1.017  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.586   6.754  -0.883  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.167   3.702   1.041  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.648   4.472  -0.087  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.137   5.587   2.298  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.551   6.359   1.572  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.940   5.822   0.118  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.605   8.244   0.311  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.687   7.473   1.912  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.087   8.375   1.287  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.953   7.269  -1.605  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.441   7.386  -0.640  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.946   5.821  -1.322  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.887   3.013   2.844  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.882   2.487   3.765  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.890   1.625   3.015  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.057   1.556   3.390  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.259   1.684   4.909  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.450   2.512   5.915  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.924   1.694   7.091  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.103   0.494   7.095  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.356   2.278   7.988  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.914   2.705   2.920  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.423   3.331   4.201  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.591   0.928   4.487  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.042   1.160   5.453  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.081   3.315   6.296  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.610   2.966   5.389  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.440   0.928   1.963  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.335   0.054   1.226  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.255   0.913   0.387  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.458   0.656   0.287  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.541  -0.895   0.350  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.803  -1.940   1.143  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.181  -2.292   2.270  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.736  -2.438   0.575  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.486   1.046   1.636  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.946  -0.515   1.927  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.827  -0.334  -0.245  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.219  -1.395  -0.344  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.196  -3.133   1.048  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.464  -2.125  -0.335  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.703   1.994  -0.170  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.519   2.886  -0.984  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.617   3.507  -0.126  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.764   3.643  -0.564  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.679   3.991  -1.632  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.714   3.518  -2.716  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.929   4.652  -3.354  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.052   5.767  -2.906  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.210   4.396  -4.293  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.702   2.158  -0.046  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.995   2.299  -1.773  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.092   4.493  -0.863  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.338   4.737  -2.073  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.277   2.996  -3.488  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.016   2.807  -2.266  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.263   3.845   1.122  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.193   4.465   2.051  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.268   3.479   2.494  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.454   3.808   2.489  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.431   4.996   3.270  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.269   5.884   4.185  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.693   6.925   3.738  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.489   5.525   5.325  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.292   3.718   1.408  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.676   5.302   1.547  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.556   5.553   2.933  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.063   4.147   3.852  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.880   2.250   2.843  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.882   1.284   3.278  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.870   0.988   2.155  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.083   0.872   2.392  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.192   0.009   3.764  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.460   0.182   5.104  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.717  -1.078   5.516  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.953  -0.863   6.822  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.173  -2.070   7.218  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.894   1.995   2.846  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.434   1.714   4.111  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.453  -0.304   3.020  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.922  -0.790   3.866  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.189   0.425   5.876  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.757   1.007   5.033  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.005  -1.345   4.729  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.422  -1.897   5.642  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.661  -0.623   7.613  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.264  -0.024   6.695  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.681  -1.883   8.082  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.504  -2.285   6.489  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.798  -2.852   7.348  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.375   0.905   0.919  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.246   0.649  -0.216  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.170   1.841  -0.462  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.376   1.672  -0.680  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.397   0.378  -1.444  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.650  -0.950  -1.407  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.681  -1.074  -2.522  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.943  -2.329  -2.459  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.830  -2.604  -3.167  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.328  -1.705  -3.986  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.240  -3.779  -3.036  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.368   0.994   0.760  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.851  -0.230  -0.001  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.653   1.170  -1.548  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.023   0.392  -2.336  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.367  -1.766  -1.488  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.111  -1.040  -0.465  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.963  -0.253  -2.463  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.208  -1.032  -3.474  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.295  -3.047  -1.840  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.776  -0.805  -4.083  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.493  -1.914  -4.515  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.625  -4.471  -2.407  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.406  -3.987  -3.564  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.630   3.062  -0.361  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.441   4.254  -0.558  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.556   4.331   0.476  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.699   4.666   0.146  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.565   5.491  -0.463  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.631   3.176  -0.187  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.892   4.200  -1.547  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.168   6.380  -0.628  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.777   5.436  -1.215  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.114   5.535   0.529  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.231   3.993   1.727  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.202   4.021   2.812  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.270   2.954   2.635  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.460   3.206   2.838  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.498   3.840   4.143  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.665   5.042   4.601  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.960   4.765   5.876  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.121   5.883   6.294  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.547   6.949   7.002  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.809   7.034   7.379  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.700   7.914   7.322  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.264   3.739   1.942  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.682   4.999   2.810  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.822   2.986   4.074  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.229   3.618   4.918  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.319   5.899   4.751  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.919   5.287   3.845  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.312   3.897   5.736  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.680   4.561   6.663  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.124   5.859   6.009  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.456   6.299   7.136  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.125   7.832   7.910  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.724   7.858   7.034  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.018   8.708   7.847  1.00 24.67           H  
ATOM    186  N   THR A  12      15.862   1.767   2.191  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.805   0.683   1.991  1.00 24.67           C  
ATOM    188  C   THR A  12      17.837   1.071   0.940  1.00 24.67           C  
ATOM    189  O   THR A  12      19.048   0.905   1.136  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.065  -0.591   1.546  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.133  -0.987   2.570  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.056  -1.711   1.283  1.00 24.67           C  
ATOM    193  H   THR A  12      14.868   1.589   2.036  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.323   0.489   2.931  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.510  -0.380   0.632  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.435  -0.292   2.655  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.518  -2.600   0.962  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.750  -1.402   0.499  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.609  -1.928   2.194  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.343   1.616  -0.174  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.194   2.035  -1.273  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.069   3.218  -0.874  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.259   3.251  -1.193  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.320   2.412  -2.450  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.608   1.237  -3.100  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.618   1.683  -4.109  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.919   0.560  -4.715  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.804   0.662  -5.463  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.264   1.841  -5.685  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.252  -0.423  -5.977  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.331   1.723  -0.266  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.833   1.202  -1.555  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.554   3.117  -2.116  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.920   2.911  -3.210  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.338   0.596  -3.590  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.083   0.667  -2.331  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.879   2.322  -3.622  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.121   2.241  -4.897  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.304  -0.364  -4.568  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.685   2.671  -5.291  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.427   1.917  -6.246  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.669  -1.329  -5.811  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.418  -0.347  -6.541  1.00 24.67           H  
ATOM    224  N   SER A  14      18.501   4.161  -0.110  1.00 24.31           N  
ATOM    225  CA  SER A  14      19.256   5.326   0.312  1.00 24.31           C  
ATOM    226  C   SER A  14      20.437   4.903   1.164  1.00 24.31           C  
ATOM    227  O   SER A  14      21.533   5.436   1.019  1.00 24.31           O  
ATOM    228  CB  SER A  14      18.369   6.271   1.099  1.00 24.31           C  
ATOM    229  OG  SER A  14      17.356   6.805   0.284  1.00 24.31           O  
ATOM    230  H   SER A  14      17.514   4.108   0.137  1.00 24.31           H  
ATOM    231  HA  SER A  14      19.630   5.839  -0.573  1.00 24.31           H  
ATOM    232 1HB  SER A  14      17.920   5.734   1.932  1.00 24.31           H  
ATOM    233 2HB  SER A  14      18.972   7.075   1.512  1.00 24.31           H  
ATOM    234  HG  SER A  14      16.781   6.042   0.043  1.00 24.31           H  
ATOM    235  N   LYS A  15      20.241   3.930   2.049  1.00 23.03           N  
ATOM    236  CA  LYS A  15      21.352   3.478   2.869  1.00 23.03           C  
ATOM    237  C   LYS A  15      22.401   2.755   2.027  1.00 23.03           C  
ATOM    238  O   LYS A  15      23.600   3.000   2.168  1.00 23.03           O  
ATOM    239  CB  LYS A  15      20.854   2.554   3.973  1.00 23.03           C  
ATOM    240  CG  LYS A  15      20.040   3.242   5.062  1.00 23.03           C  
ATOM    241  CD  LYS A  15      19.541   2.233   6.085  1.00 23.03           C  
ATOM    242  CE  LYS A  15      18.710   2.897   7.172  1.00 23.03           C  
ATOM    243  NZ  LYS A  15      18.193   1.903   8.155  1.00 23.03           N  
ATOM    244  H   LYS A  15      19.311   3.518   2.168  1.00 23.03           H  
ATOM    245  HA  LYS A  15      21.826   4.351   3.321  1.00 23.03           H  
ATOM    246 1HB  LYS A  15      20.219   1.781   3.527  1.00 23.03           H  
ATOM    247 2HB  LYS A  15      21.699   2.054   4.441  1.00 23.03           H  
ATOM    248 1HG  LYS A  15      20.656   3.986   5.563  1.00 23.03           H  
ATOM    249 2HG  LYS A  15      19.186   3.744   4.611  1.00 23.03           H  
ATOM    250 1HD  LYS A  15      18.924   1.489   5.575  1.00 23.03           H  
ATOM    251 2HD  LYS A  15      20.389   1.725   6.542  1.00 23.03           H  
ATOM    252 1HE  LYS A  15      19.325   3.627   7.696  1.00 23.03           H  
ATOM    253 2HE  LYS A  15      17.865   3.411   6.711  1.00 23.03           H  
ATOM    254 1HZ  LYS A  15      17.648   2.374   8.862  1.00 23.03           H  
ATOM    255 2HZ  LYS A  15      17.614   1.228   7.676  1.00 23.03           H  
ATOM    256 3HZ  LYS A  15      18.970   1.427   8.593  1.00 23.03           H  
ATOM    257  N   ALA A  16      21.956   1.905   1.095  1.00 20.63           N  
ATOM    258  CA  ALA A  16      22.882   1.134   0.265  1.00 20.63           C  
ATOM    259  C   ALA A  16      23.807   2.033  -0.550  1.00 20.63           C  
ATOM    260  O   ALA A  16      25.020   1.786  -0.649  1.00 20.63           O  
ATOM    261  CB  ALA A  16      22.088   0.250  -0.683  1.00 20.63           C  
ATOM    262  H   ALA A  16      20.954   1.742   0.997  1.00 20.63           H  
ATOM    263  HA  ALA A  16      23.489   0.518   0.920  1.00 20.63           H  
ATOM    264 1HB  ALA A  16      22.771  -0.346  -1.284  1.00 20.63           H  
ATOM    265 2HB  ALA A  16      21.437  -0.408  -0.105  1.00 20.63           H  
ATOM    266 3HB  ALA A  16      21.480   0.875  -1.336  1.00 20.63           H  
ATOM    267  N   LEU A  17      23.267   3.142  -1.030  1.00 17.43           N  
ATOM    268  CA  LEU A  17      23.993   4.063  -1.884  1.00 17.43           C  
ATOM    269  C   LEU A  17      24.923   4.996  -1.119  1.00 17.43           C  
ATOM    270  O   LEU A  17      25.601   5.828  -1.724  1.00 17.43           O  
ATOM    271  CB  LEU A  17      22.987   4.891  -2.681  1.00 17.43           C  
ATOM    272  CG  LEU A  17      22.147   4.099  -3.691  1.00 17.43           C  
ATOM    273  CD1 LEU A  17      21.081   4.999  -4.278  1.00 17.43           C  
ATOM    274  CD2 LEU A  17      23.061   3.544  -4.764  1.00 17.43           C  
ATOM    275  H   LEU A  17      22.267   3.305  -0.877  1.00 17.43           H  
ATOM    276  HA  LEU A  17      24.593   3.479  -2.579  1.00 17.43           H  
ATOM    277 1HB  LEU A  17      22.294   5.354  -1.970  1.00 17.43           H  
ATOM    278 2HB  LEU A  17      23.515   5.677  -3.216  1.00 17.43           H  
ATOM    279  HG  LEU A  17      21.659   3.272  -3.186  1.00 17.43           H  
ATOM    280 1HD1 LEU A  17      20.479   4.435  -4.991  1.00 17.43           H  
ATOM    281 2HD1 LEU A  17      20.442   5.369  -3.475  1.00 17.43           H  
ATOM    282 3HD1 LEU A  17      21.553   5.838  -4.788  1.00 17.43           H  
ATOM    283 1HD2 LEU A  17      22.470   2.973  -5.483  1.00 17.43           H  
ATOM    284 2HD2 LEU A  17      23.559   4.368  -5.279  1.00 17.43           H  
ATOM    285 3HD2 LEU A  17      23.807   2.895  -4.308  1.00 17.43           H  
ATOM    286  N   ARG A  18      24.937   4.877   0.205  1.00 14.07           N  
ATOM    287  CA  ARG A  18      25.779   5.706   1.042  1.00 14.07           C  
ATOM    288  C   ARG A  18      26.930   4.915   1.664  1.00 14.07           C  
ATOM    289  O   ARG A  18      27.648   5.436   2.522  1.00 14.07           O  
ATOM    290  CB  ARG A  18      24.934   6.363   2.118  1.00 14.07           C  
ATOM    291  CG  ARG A  18      23.948   7.392   1.574  1.00 14.07           C  
ATOM    292  CD  ARG A  18      23.027   7.909   2.622  1.00 14.07           C  
ATOM    293  NE  ARG A  18      22.007   8.777   2.055  1.00 14.07           N  
ATOM    294  CZ  ARG A  18      22.131  10.103   1.864  1.00 14.07           C  
ATOM    295  NH1 ARG A  18      23.239  10.720   2.212  1.00 14.07           N  
ATOM    296  NH2 ARG A  18      21.136  10.787   1.325  1.00 14.07           N  
ATOM    297  H   ARG A  18      24.360   4.177   0.673  1.00 14.07           H  
ATOM    298  HA  ARG A  18      26.207   6.492   0.421  1.00 14.07           H  
ATOM    299 1HB  ARG A  18      24.356   5.594   2.638  1.00 14.07           H  
ATOM    300 2HB  ARG A  18      25.575   6.850   2.848  1.00 14.07           H  
ATOM    301 1HG  ARG A  18      24.511   8.238   1.182  1.00 14.07           H  
ATOM    302 2HG  ARG A  18      23.365   6.959   0.769  1.00 14.07           H  
ATOM    303 1HD  ARG A  18      22.527   7.070   3.106  1.00 14.07           H  
ATOM    304 2HD  ARG A  18      23.589   8.478   3.361  1.00 14.07           H  
ATOM    305  HE  ARG A  18      21.141   8.342   1.769  1.00 14.07           H  
ATOM    306 1HH1 ARG A  18      23.999  10.198   2.626  1.00 14.07           H  
ATOM    307 2HH1 ARG A  18      23.329  11.715   2.067  1.00 14.07           H  
ATOM    308 1HH2 ARG A  18      20.283  10.314   1.057  1.00 14.07           H  
ATOM    309 2HH2 ARG A  18      21.228  11.782   1.181  1.00 14.07           H  
ATOM    310  N   GLY A  19      27.132   3.656   1.245  1.00 11.09           N  
ATOM    311  CA  GLY A  19      28.232   2.912   1.850  1.00 11.09           C  
ATOM    312  C   GLY A  19      29.577   3.459   1.332  1.00 11.09           C  
ATOM    313  O   GLY A  19      29.607   4.052   0.253  1.00 11.09           O  
ATOM    314  H   GLY A  19      26.522   3.219   0.549  1.00 11.09           H  
ATOM    315 1HA  GLY A  19      28.141   2.980   2.927  1.00 11.09           H  
ATOM    316 2HA  GLY A  19      28.138   1.859   1.586  1.00 11.09           H  
ATOM    317  N   PRO A  20      30.701   3.286   2.067  1.00  8.77           N  
ATOM    318  CA  PRO A  20      32.075   3.643   1.692  1.00  8.77           C  
ATOM    319  C   PRO A  20      33.059   2.563   1.161  1.00  8.77           C  
ATOM    320  O   PRO A  20      34.189   2.522   1.663  1.00  8.77           O  
ATOM    321  CB  PRO A  20      32.611   4.114   3.041  1.00  8.77           C  
ATOM    322  CG  PRO A  20      31.943   3.177   4.040  1.00  8.77           C  
ATOM    323  CD  PRO A  20      30.558   2.913   3.482  1.00  8.77           C  
ATOM    324  HA  PRO A  20      32.035   4.492   0.987  1.00  8.77           H  
ATOM    325 1HB  PRO A  20      33.709   4.053   3.055  1.00  8.77           H  
ATOM    326 2HB  PRO A  20      32.342   5.168   3.202  1.00  8.77           H  
ATOM    327 1HG  PRO A  20      32.538   2.256   4.145  1.00  8.77           H  
ATOM    328 2HG  PRO A  20      31.912   3.648   5.034  1.00  8.77           H  
ATOM    329 1HD  PRO A  20      30.278   1.852   3.589  1.00  8.77           H  
ATOM    330 2HD  PRO A  20      29.869   3.593   4.003  1.00  8.77           H  
ATOM    331  N   PRO A  21      32.764   1.711   0.157  1.00  7.16           N  
ATOM    332  CA  PRO A  21      33.652   0.646  -0.302  1.00  7.16           C  
ATOM    333  C   PRO A  21      34.773   1.181  -1.191  1.00  7.16           C  
ATOM    334  O   PRO A  21      34.837   0.866  -2.382  1.00  7.16           O  
ATOM    335  CB  PRO A  21      32.703  -0.239  -1.100  1.00  7.16           C  
ATOM    336  CG  PRO A  21      31.698   0.739  -1.666  1.00  7.16           C  
ATOM    337  CD  PRO A  21      31.505   1.772  -0.569  1.00  7.16           C  
ATOM    338  HA  PRO A  21      34.063   0.115   0.569  1.00  7.16           H  
ATOM    339 1HB  PRO A  21      33.261  -0.784  -1.870  1.00  7.16           H  
ATOM    340 2HB  PRO A  21      32.245  -0.994  -0.437  1.00  7.16           H  
ATOM    341 1HG  PRO A  21      32.080   1.181  -2.596  1.00  7.16           H  
ATOM    342 2HG  PRO A  21      30.760   0.217  -1.923  1.00  7.16           H  
ATOM    343 1HD  PRO A  21      31.338   2.773  -0.990  1.00  7.16           H  
ATOM    344 2HD  PRO A  21      30.688   1.423   0.057  1.00  7.16           H  
ATOM    345  N   GLU A  22      35.629   2.011  -0.610  1.00  6.12           N  
ATOM    346  CA  GLU A  22      36.706   2.672  -1.342  1.00  6.12           C  
ATOM    347  C   GLU A  22      38.102   2.121  -1.029  1.00  6.12           C  
ATOM    348  O   GLU A  22      38.485   1.986   0.134  1.00  6.12           O  
ATOM    349  CB  GLU A  22      36.659   4.175  -1.054  1.00  6.12           C  
ATOM    350  CG  GLU A  22      37.712   5.014  -1.770  1.00  6.12           C  
ATOM    351  CD  GLU A  22      37.565   6.503  -1.501  1.00  6.12           C  
ATOM    352  OE1 GLU A  22      36.640   6.882  -0.819  1.00  6.12           O  
ATOM    353  OE2 GLU A  22      38.376   7.256  -1.986  1.00  6.12           O  
ATOM    354  H   GLU A  22      35.490   2.208   0.382  1.00  6.12           H  
ATOM    355  HA  GLU A  22      36.527   2.524  -2.407  1.00  6.12           H  
ATOM    356 1HB  GLU A  22      35.676   4.561  -1.336  1.00  6.12           H  
ATOM    357 2HB  GLU A  22      36.769   4.339   0.019  1.00  6.12           H  
ATOM    358 1HG  GLU A  22      38.702   4.697  -1.433  1.00  6.12           H  
ATOM    359 2HG  GLU A  22      37.649   4.830  -2.841  1.00  6.12           H  
ATOM    360  N   THR A  23      38.861   1.823  -2.087  1.00  5.46           N  
ATOM    361  CA  THR A  23      40.244   1.348  -1.965  1.00  5.46           C  
ATOM    362  C   THR A  23      41.183   2.315  -2.679  1.00  5.46           C  
ATOM    363  O   THR A  23      40.932   2.699  -3.824  1.00  5.46           O  
ATOM    364  CB  THR A  23      40.416  -0.071  -2.565  1.00  5.46           C  
ATOM    365  OG1 THR A  23      39.582  -1.007  -1.867  1.00  5.46           O  
ATOM    366  CG2 THR A  23      41.879  -0.529  -2.460  1.00  5.46           C  
ATOM    367  H   THR A  23      38.467   1.942  -3.007  1.00  5.46           H  
ATOM    368  HA  THR A  23      40.520   1.322  -0.912  1.00  5.46           H  
ATOM    369  HB  THR A  23      40.131  -0.057  -3.615  1.00  5.46           H  
ATOM    370  HG1 THR A  23      38.666  -0.855  -2.094  1.00  5.46           H  
ATOM    371 1HG2 THR A  23      41.978  -1.525  -2.889  1.00  5.46           H  
ATOM    372 2HG2 THR A  23      42.526   0.158  -3.005  1.00  5.46           H  
ATOM    373 3HG2 THR A  23      42.182  -0.555  -1.415  1.00  5.46           H  
ATOM    374  N   THR A  24      42.268   2.700  -2.012  1.00  5.01           N  
ATOM    375  CA  THR A  24      43.239   3.606  -2.612  1.00  5.01           C  
ATOM    376  C   THR A  24      44.193   2.843  -3.529  1.00  5.01           C  
ATOM    377  O   THR A  24      44.769   1.822  -3.142  1.00  5.01           O  
ATOM    378  CB  THR A  24      44.050   4.348  -1.541  1.00  5.01           C  
ATOM    379  OG1 THR A  24      43.180   5.115  -0.707  1.00  5.01           O  
ATOM    380  CG2 THR A  24      45.059   5.283  -2.192  1.00  5.01           C  
ATOM    381  H   THR A  24      42.419   2.359  -1.073  1.00  5.01           H  
ATOM    382  HA  THR A  24      42.705   4.345  -3.215  1.00  5.01           H  
ATOM    383  HB  THR A  24      44.579   3.623  -0.925  1.00  5.01           H  
ATOM    384  HG1 THR A  24      43.715   5.535  -0.016  1.00  5.01           H  
ATOM    385 1HG2 THR A  24      45.629   5.794  -1.415  1.00  5.01           H  
ATOM    386 2HG2 THR A  24      45.742   4.715  -2.811  1.00  5.01           H  
ATOM    387 3HG2 THR A  24      44.538   6.017  -2.804  1.00  5.01           H  
ATOM    388  N   ALA A  25      44.358   3.334  -4.748  1.00  4.61           N  
ATOM    389  CA  ALA A  25      45.252   2.693  -5.702  1.00  4.61           C  
ATOM    390  C   ALA A  25      46.694   2.686  -5.214  1.00  4.61           C  
ATOM    391  O   ALA A  25      47.161   3.648  -4.619  1.00  4.61           O  
ATOM    392  CB  ALA A  25      45.194   3.411  -7.033  1.00  4.61           C  
ATOM    393  H   ALA A  25      43.846   4.163  -5.016  1.00  4.61           H  
ATOM    394  HA  ALA A  25      44.924   1.663  -5.833  1.00  4.61           H  
ATOM    395 1HB  ALA A  25      45.851   2.906  -7.741  1.00  4.61           H  
ATOM    396 2HB  ALA A  25      44.173   3.405  -7.413  1.00  4.61           H  
ATOM    397 3HB  ALA A  25      45.529   4.438  -6.897  1.00  4.61           H  
ATOM    398  N   ALA A  26      47.396   1.595  -5.509  1.00  4.18           N  
ATOM    399  CA  ALA A  26      48.828   1.367  -5.245  1.00  4.18           C  
ATOM    400  C   ALA A  26      49.264   1.280  -3.767  1.00  4.18           C  
ATOM    401  O   ALA A  26      50.368   0.793  -3.501  1.00  4.18           O  
ATOM    402  CB  ALA A  26      49.639   2.475  -5.905  1.00  4.18           C  
ATOM    403  H   ALA A  26      46.899   0.853  -5.977  1.00  4.18           H  
ATOM    404  HA  ALA A  26      49.089   0.421  -5.718  1.00  4.18           H  
ATOM    405 1HB  ALA A  26      50.704   2.270  -5.780  1.00  4.18           H  
ATOM    406 2HB  ALA A  26      49.402   2.512  -6.968  1.00  4.18           H  
ATOM    407 3HB  ALA A  26      49.414   3.438  -5.454  1.00  4.18           H  
ATOM    408  N   ASP A  27      48.396   1.585  -2.793  1.00  3.77           N  
ATOM    409  CA  ASP A  27      48.772   1.458  -1.373  1.00  3.77           C  
ATOM    410  C   ASP A  27      49.090   0.024  -0.973  1.00  3.77           C  
ATOM    411  O   ASP A  27      49.779  -0.226   0.016  1.00  3.77           O  
ATOM    412  CB  ASP A  27      47.694   1.987  -0.412  1.00  3.77           C  
ATOM    413  CG  ASP A  27      47.601   3.531  -0.291  1.00  3.77           C  
ATOM    414  OD1 ASP A  27      48.476   4.218  -0.769  1.00  3.77           O  
ATOM    415  OD2 ASP A  27      46.668   3.993   0.333  1.00  3.77           O  
ATOM    416  H   ASP A  27      47.486   1.964  -3.044  1.00  3.77           H  
ATOM    417  HA  ASP A  27      49.673   2.052  -1.216  1.00  3.77           H  
ATOM    418 1HB  ASP A  27      46.713   1.625  -0.763  1.00  3.77           H  
ATOM    419 2HB  ASP A  27      47.852   1.564   0.576  1.00  3.77           H  
ATOM    420  N   LEU A  28      48.542  -0.912  -1.724  1.00  3.41           N  
ATOM    421  CA  LEU A  28      48.694  -2.330  -1.485  1.00  3.41           C  
ATOM    422  C   LEU A  28      49.809  -2.982  -2.319  1.00  3.41           C  
ATOM    423  O   LEU A  28      49.973  -4.202  -2.267  1.00  3.41           O  
ATOM    424  CB  LEU A  28      47.343  -2.975  -1.780  1.00  3.41           C  
ATOM    425  CG  LEU A  28      46.179  -2.460  -0.878  1.00  3.41           C  
ATOM    426  CD1 LEU A  28      44.843  -3.066  -1.334  1.00  3.41           C  
ATOM    427  CD2 LEU A  28      46.481  -2.824   0.577  1.00  3.41           C  
ATOM    428  H   LEU A  28      47.990  -0.614  -2.513  1.00  3.41           H  
ATOM    429  HA  LEU A  28      48.929  -2.471  -0.432  1.00  3.41           H  
ATOM    430 1HB  LEU A  28      47.076  -2.776  -2.817  1.00  3.41           H  
ATOM    431 2HB  LEU A  28      47.429  -4.052  -1.647  1.00  3.41           H  
ATOM    432  HG  LEU A  28      46.102  -1.379  -0.970  1.00  3.41           H  
ATOM    433 1HD1 LEU A  28      44.038  -2.688  -0.704  1.00  3.41           H  
ATOM    434 2HD1 LEU A  28      44.656  -2.779  -2.369  1.00  3.41           H  
ATOM    435 3HD1 LEU A  28      44.871  -4.144  -1.264  1.00  3.41           H  
ATOM    436 1HD2 LEU A  28      45.681  -2.458   1.217  1.00  3.41           H  
ATOM    437 2HD2 LEU A  28      46.553  -3.907   0.676  1.00  3.41           H  
ATOM    438 3HD2 LEU A  28      47.424  -2.369   0.877  1.00  3.41           H  
ATOM    439  N   SER A  29      50.556  -2.192  -3.119  1.00  3.13           N  
ATOM    440  CA  SER A  29      51.612  -2.741  -3.989  1.00  3.13           C  
ATOM    441  C   SER A  29      52.963  -3.004  -3.306  1.00  3.13           C  
ATOM    442  O   SER A  29      53.267  -2.428  -2.260  1.00  3.13           O  
ATOM    443  CB  SER A  29      51.826  -1.814  -5.169  1.00  3.13           C  
ATOM    444  OG  SER A  29      52.356  -0.571  -4.764  1.00  3.13           O  
ATOM    445  H   SER A  29      50.406  -1.180  -3.129  1.00  3.13           H  
ATOM    446  HA  SER A  29      51.253  -3.697  -4.374  1.00  3.13           H  
ATOM    447 1HB  SER A  29      52.504  -2.282  -5.881  1.00  3.13           H  
ATOM    448 2HB  SER A  29      50.878  -1.656  -5.676  1.00  3.13           H  
ATOM    449  HG  SER A  29      51.675  -0.146  -4.199  1.00  3.13           H  
ATOM    450  N   CYS A  30      53.818  -3.801  -3.967  1.00  2.93           N  
ATOM    451  CA  CYS A  30      55.172  -4.111  -3.487  1.00  2.93           C  
ATOM    452  C   CYS A  30      56.111  -2.880  -3.504  1.00  2.93           C  
ATOM    453  O   CYS A  30      56.289  -2.283  -4.564  1.00  2.93           O  
ATOM    454  CB  CYS A  30      55.782  -5.211  -4.356  1.00  2.93           C  
ATOM    455  SG  CYS A  30      57.450  -5.709  -3.882  1.00  2.93           S  
ATOM    456  H   CYS A  30      53.506  -4.232  -4.826  1.00  2.93           H  
ATOM    457  HA  CYS A  30      55.060  -4.521  -2.496  1.00  2.93           H  
ATOM    458 1HB  CYS A  30      55.145  -6.092  -4.300  1.00  2.93           H  
ATOM    459 2HB  CYS A  30      55.812  -4.892  -5.397  1.00  2.93           H  
ATOM    460  HG  CYS A  30      58.069  -4.618  -4.362  1.00  2.93           H  
ATOM    461  N   PRO A  31      56.719  -2.476  -2.356  1.00  2.81           N  
ATOM    462  CA  PRO A  31      57.598  -1.320  -2.187  1.00  2.81           C  
ATOM    463  C   PRO A  31      59.056  -1.498  -2.610  1.00  2.81           C  
ATOM    464  O   PRO A  31      59.815  -0.527  -2.637  1.00  2.81           O  
ATOM    465  CB  PRO A  31      57.536  -1.104  -0.673  1.00  2.81           C  
ATOM    466  CG  PRO A  31      57.372  -2.486  -0.109  1.00  2.81           C  
ATOM    467  CD  PRO A  31      56.501  -3.218  -1.111  1.00  2.81           C  
ATOM    468  HA  PRO A  31      57.152  -0.461  -2.714  1.00  2.81           H  
ATOM    469 1HB  PRO A  31      58.458  -0.612  -0.328  1.00  2.81           H  
ATOM    470 2HB  PRO A  31      56.700  -0.435  -0.423  1.00  2.81           H  
ATOM    471 1HG  PRO A  31      58.358  -2.955   0.039  1.00  2.81           H  
ATOM    472 2HG  PRO A  31      56.914  -2.412   0.877  1.00  2.81           H  
ATOM    473 1HD  PRO A  31      56.849  -4.255  -1.206  1.00  2.81           H  
ATOM    474 2HD  PRO A  31      55.467  -3.136  -0.818  1.00  2.81           H  
ATOM    475  N   THR A  32      59.477  -2.723  -2.874  1.00  2.75           N  
ATOM    476  CA  THR A  32      60.891  -2.961  -3.132  1.00  2.75           C  
ATOM    477  C   THR A  32      61.219  -2.738  -4.611  1.00  2.75           C  
ATOM    478  O   THR A  32      60.322  -2.833  -5.446  1.00  2.75           O  
ATOM    479  CB  THR A  32      61.238  -4.408  -2.731  1.00  2.75           C  
ATOM    480  OG1 THR A  32      60.512  -5.297  -3.551  1.00  2.75           O  
ATOM    481  CG2 THR A  32      60.841  -4.664  -1.286  1.00  2.75           C  
ATOM    482  H   THR A  32      58.834  -3.498  -2.873  1.00  2.75           H  
ATOM    483  HA  THR A  32      61.461  -2.270  -2.516  1.00  2.75           H  
ATOM    484  HB  THR A  32      62.297  -4.599  -2.856  1.00  2.75           H  
ATOM    485  HG1 THR A  32      60.791  -5.211  -4.487  1.00  2.75           H  
ATOM    486 1HG2 THR A  32      61.069  -5.695  -1.028  1.00  2.75           H  
ATOM    487 2HG2 THR A  32      61.392  -3.993  -0.631  1.00  2.75           H  
ATOM    488 3HG2 THR A  32      59.777  -4.495  -1.173  1.00  2.75           H  
ATOM    489  N   PRO A  33      62.493  -2.442  -4.976  1.00  2.73           N  
ATOM    490  CA  PRO A  33      62.994  -2.375  -6.348  1.00  2.73           C  
ATOM    491  C   PRO A  33      63.066  -3.747  -7.031  1.00  2.73           C  
ATOM    492  O   PRO A  33      63.088  -3.849  -8.256  1.00  2.73           O  
ATOM    493  CB  PRO A  33      64.387  -1.762  -6.164  1.00  2.73           C  
ATOM    494  CG  PRO A  33      64.788  -2.109  -4.744  1.00  2.73           C  
ATOM    495  CD  PRO A  33      63.498  -2.077  -3.952  1.00  2.73           C  
ATOM    496  HA  PRO A  33      62.345  -1.700  -6.928  1.00  2.73           H  
ATOM    497 1HB  PRO A  33      65.076  -2.184  -6.911  1.00  2.73           H  
ATOM    498 2HB  PRO A  33      64.346  -0.679  -6.343  1.00  2.73           H  
ATOM    499 1HG  PRO A  33      65.277  -3.094  -4.723  1.00  2.73           H  
ATOM    500 2HG  PRO A  33      65.525  -1.382  -4.375  1.00  2.73           H  
ATOM    501 1HD  PRO A  33      63.576  -2.809  -3.153  1.00  2.73           H  
ATOM    502 2HD  PRO A  33      63.298  -1.061  -3.569  1.00  2.73           H  
ATOM    503  N   GLY A  34      63.096  -4.796  -6.214  1.00  2.74           N  
ATOM    504  CA  GLY A  34      63.137  -6.176  -6.676  1.00  2.74           C  
ATOM    505  C   GLY A  34      61.849  -6.840  -6.232  1.00  2.74           C  
ATOM    506  O   GLY A  34      60.846  -6.154  -6.043  1.00  2.74           O  
ATOM    507  H   GLY A  34      63.099  -4.638  -5.221  1.00  2.74           H  
ATOM    508 1HA  GLY A  34      63.229  -6.211  -7.761  1.00  2.74           H  
ATOM    509 2HA  GLY A  34      63.995  -6.691  -6.246  1.00  2.74           H  
ATOM    510  N   CYS A  35      61.872  -8.169  -6.053  1.00  2.76           N  
ATOM    511  CA  CYS A  35      60.727  -8.990  -5.580  1.00  2.76           C  
ATOM    512  C   CYS A  35      59.502  -9.068  -6.508  1.00  2.76           C  
ATOM    513  O   CYS A  35      58.968 -10.155  -6.746  1.00  2.76           O  
ATOM    514  CB  CYS A  35      60.268  -8.483  -4.227  1.00  2.76           C  
ATOM    515  SG  CYS A  35      61.556  -8.603  -3.004  1.00  2.76           S  
ATOM    516  H   CYS A  35      62.739  -8.646  -6.243  1.00  2.76           H  
ATOM    517  HA  CYS A  35      61.100 -10.003  -5.439  1.00  2.76           H  
ATOM    518 1HB  CYS A  35      59.924  -7.481  -4.279  1.00  2.76           H  
ATOM    519 2HB  CYS A  35      59.430  -9.073  -3.881  1.00  2.76           H  
ATOM    520  HG  CYS A  35      60.777  -8.302  -1.962  1.00  2.76           H  
ATOM    521  N   THR A  36      59.013  -7.910  -6.962  1.00  2.82           N  
ATOM    522  CA  THR A  36      57.883  -7.767  -7.884  1.00  2.82           C  
ATOM    523  C   THR A  36      56.517  -8.034  -7.264  1.00  2.82           C  
ATOM    524  O   THR A  36      55.489  -7.856  -7.917  1.00  2.82           O  
ATOM    525  CB  THR A  36      58.049  -8.635  -9.160  1.00  2.82           C  
ATOM    526  OG1 THR A  36      57.732 -10.015  -8.869  1.00  2.82           O  
ATOM    527  CG2 THR A  36      59.472  -8.518  -9.754  1.00  2.82           C  
ATOM    528  H   THR A  36      59.489  -7.071  -6.664  1.00  2.82           H  
ATOM    529  HA  THR A  36      57.877  -6.726  -8.217  1.00  2.82           H  
ATOM    530  HB  THR A  36      57.340  -8.278  -9.905  1.00  2.82           H  
ATOM    531  HG1 THR A  36      58.428 -10.377  -8.295  1.00  2.82           H  
ATOM    532 1HG2 THR A  36      59.527  -9.118 -10.661  1.00  2.82           H  
ATOM    533 2HG2 THR A  36      59.672  -7.474  -9.993  1.00  2.82           H  
ATOM    534 3HG2 THR A  36      60.222  -8.869  -9.062  1.00  2.82           H  
ATOM    535  N   GLY A  37      56.499  -8.484  -6.016  1.00  2.92           N  
ATOM    536  CA  GLY A  37      55.257  -8.870  -5.383  1.00  2.92           C  
ATOM    537  C   GLY A  37      55.004 -10.365  -5.543  1.00  2.92           C  
ATOM    538  O   GLY A  37      53.918 -10.841  -5.247  1.00  2.92           O  
ATOM    539  H   GLY A  37      57.371  -8.575  -5.523  1.00  2.92           H  
ATOM    540 1HA  GLY A  37      55.286  -8.611  -4.327  1.00  2.92           H  
ATOM    541 2HA  GLY A  37      54.433  -8.308  -5.825  1.00  2.92           H  
ATOM    542  N   SER A  38      56.014 -11.143  -5.927  1.00  3.09           N  
ATOM    543  CA  SER A  38      55.827 -12.590  -6.101  1.00  3.09           C  
ATOM    544  C   SER A  38      55.848 -13.394  -4.780  1.00  3.09           C  
ATOM    545  O   SER A  38      55.793 -14.625  -4.792  1.00  3.09           O  
ATOM    546  CB  SER A  38      56.854 -13.142  -7.079  1.00  3.09           C  
ATOM    547  OG  SER A  38      56.656 -12.630  -8.383  1.00  3.09           O  
ATOM    548  H   SER A  38      56.918 -10.732  -6.174  1.00  3.09           H  
ATOM    549  HA  SER A  38      54.846 -12.740  -6.556  1.00  3.09           H  
ATOM    550 1HB  SER A  38      57.852 -12.888  -6.752  1.00  3.09           H  
ATOM    551 2HB  SER A  38      56.782 -14.226  -7.098  1.00  3.09           H  
ATOM    552  HG  SER A  38      56.978 -11.704  -8.392  1.00  3.09           H  
ATOM    553  N   GLY A  39      55.972 -12.686  -3.655  1.00  3.33           N  
ATOM    554  CA  GLY A  39      55.993 -13.242  -2.302  1.00  3.33           C  
ATOM    555  C   GLY A  39      54.678 -12.950  -1.551  1.00  3.33           C  
ATOM    556  O   GLY A  39      53.725 -13.726  -1.623  1.00  3.33           O  
ATOM    557  H   GLY A  39      56.025 -11.688  -3.754  1.00  3.33           H  
ATOM    558 1HA  GLY A  39      56.161 -14.316  -2.348  1.00  3.33           H  
ATOM    559 2HA  GLY A  39      56.826 -12.811  -1.750  1.00  3.33           H  
ATOM    560  N   HIS A  40      54.674 -11.805  -0.852  1.00  3.62           N  
ATOM    561  CA  HIS A  40      53.646 -11.229   0.035  1.00  3.62           C  
ATOM    562  C   HIS A  40      52.655 -12.190   0.724  1.00  3.62           C  
ATOM    563  O   HIS A  40      52.996 -13.342   1.002  1.00  3.62           O  
ATOM    564  CB  HIS A  40      52.848 -10.226  -0.800  1.00  3.62           C  
ATOM    565  CG  HIS A  40      51.952 -10.861  -1.923  1.00  3.62           C  
ATOM    566  ND1 HIS A  40      52.414 -11.207  -3.168  1.00  3.62           N  
ATOM    567  CD2 HIS A  40      50.646 -11.164  -1.929  1.00  3.62           C  
ATOM    568  CE1 HIS A  40      51.429 -11.711  -3.880  1.00  3.62           C  
ATOM    569  NE2 HIS A  40      50.343 -11.708  -3.155  1.00  3.62           N  
ATOM    570  H   HIS A  40      55.505 -11.226  -0.915  1.00  3.62           H  
ATOM    571  HA  HIS A  40      54.144 -10.682   0.831  1.00  3.62           H  
ATOM    572 1HB  HIS A  40      52.269  -9.620  -0.158  1.00  3.62           H  
ATOM    573 2HB  HIS A  40      53.550  -9.554  -1.297  1.00  3.62           H  
ATOM    574  HD1 HIS A  40      53.311 -11.074  -3.575  1.00  3.62           H  
ATOM    575  HD2 HIS A  40      49.909 -11.047  -1.181  1.00  3.62           H  
ATOM    576  HE1 HIS A  40      51.606 -12.050  -4.899  1.00  3.62           H  
ATOM    577  N   VAL A  41      51.457 -11.670   1.099  1.00  3.91           N  
ATOM    578  CA  VAL A  41      50.426 -12.481   1.757  1.00  3.91           C  
ATOM    579  C   VAL A  41      49.032 -12.228   1.185  1.00  3.91           C  
ATOM    580  O   VAL A  41      48.384 -11.272   1.600  1.00  3.91           O  
ATOM    581  CB  VAL A  41      50.358 -12.163   3.265  1.00  3.91           C  
ATOM    582  CG1 VAL A  41      49.287 -13.032   3.904  1.00  3.91           C  
ATOM    583  CG2 VAL A  41      51.714 -12.388   3.929  1.00  3.91           C  
ATOM    584  H   VAL A  41      51.220 -10.700   0.883  1.00  3.91           H  
ATOM    585  HA  VAL A  41      50.675 -13.534   1.621  1.00  3.91           H  
ATOM    586  HB  VAL A  41      50.060 -11.123   3.396  1.00  3.91           H  
ATOM    587 1HG1 VAL A  41      49.212 -12.797   4.965  1.00  3.91           H  
ATOM    588 2HG1 VAL A  41      48.330 -12.836   3.420  1.00  3.91           H  
ATOM    589 3HG1 VAL A  41      49.551 -14.080   3.781  1.00  3.91           H  
ATOM    590 1HG2 VAL A  41      51.637 -12.157   4.991  1.00  3.91           H  
ATOM    591 2HG2 VAL A  41      52.010 -13.430   3.804  1.00  3.91           H  
ATOM    592 3HG2 VAL A  41      52.460 -11.742   3.480  1.00  3.91           H  
ATOM    593  N   ARG A  42      48.532 -13.133   0.328  1.00  4.14           N  
ATOM    594  CA  ARG A  42      47.224 -12.978  -0.342  1.00  4.14           C  
ATOM    595  C   ARG A  42      47.219 -11.716  -1.218  1.00  4.14           C  
ATOM    596  O   ARG A  42      47.601 -10.644  -0.775  1.00  4.14           O  
ATOM    597  CB  ARG A  42      46.082 -12.917   0.669  1.00  4.14           C  
ATOM    598  CG  ARG A  42      45.866 -14.199   1.454  1.00  4.14           C  
ATOM    599  CD  ARG A  42      44.752 -14.064   2.425  1.00  4.14           C  
ATOM    600  NE  ARG A  42      44.589 -15.264   3.232  1.00  4.14           N  
ATOM    601  CZ  ARG A  42      43.846 -16.330   2.877  1.00  4.14           C  
ATOM    602  NH1 ARG A  42      43.201 -16.330   1.730  1.00  4.14           N  
ATOM    603  NH2 ARG A  42      43.765 -17.375   3.682  1.00  4.14           N  
ATOM    604  H   ARG A  42      49.115 -13.921   0.080  1.00  4.14           H  
ATOM    605  HA  ARG A  42      47.063 -13.843  -0.984  1.00  4.14           H  
ATOM    606 1HB  ARG A  42      46.203 -12.108   1.375  1.00  4.14           H  
ATOM    607 2HB  ARG A  42      45.154 -12.720   0.134  1.00  4.14           H  
ATOM    608 1HG  ARG A  42      45.626 -15.008   0.766  1.00  4.14           H  
ATOM    609 2HG  ARG A  42      46.773 -14.446   2.005  1.00  4.14           H  
ATOM    610 1HD  ARG A  42      44.955 -13.228   3.095  1.00  4.14           H  
ATOM    611 2HD  ARG A  42      43.821 -13.885   1.891  1.00  4.14           H  
ATOM    612  HE  ARG A  42      45.070 -15.301   4.122  1.00  4.14           H  
ATOM    613 1HH1 ARG A  42      43.262 -15.530   1.116  1.00  4.14           H  
ATOM    614 2HH1 ARG A  42      42.643 -17.129   1.464  1.00  4.14           H  
ATOM    615 1HH2 ARG A  42      44.261 -17.375   4.562  1.00  4.14           H  
ATOM    616 2HH2 ARG A  42      43.207 -18.174   3.416  1.00  4.14           H  
ATOM    617  N   GLY A  43      46.738 -11.805  -2.458  1.00  4.23           N  
ATOM    618  CA  GLY A  43      46.884 -10.668  -3.400  1.00  4.23           C  
ATOM    619  C   GLY A  43      46.498  -9.284  -2.854  1.00  4.23           C  
ATOM    620  O   GLY A  43      47.121  -8.270  -3.209  1.00  4.23           O  
ATOM    621  H   GLY A  43      46.356 -12.682  -2.790  1.00  4.23           H  
ATOM    622 1HA  GLY A  43      47.916 -10.631  -3.745  1.00  4.23           H  
ATOM    623 2HA  GLY A  43      46.282 -10.875  -4.284  1.00  4.23           H  
ATOM    624  N   LYS A  44      45.503  -9.238  -1.965  1.00  4.17           N  
ATOM    625  CA  LYS A  44      45.052  -7.987  -1.364  1.00  4.17           C  
ATOM    626  C   LYS A  44      46.204  -7.241  -0.699  1.00  4.17           C  
ATOM    627  O   LYS A  44      46.222  -6.016  -0.675  1.00  4.17           O  
ATOM    628  CB  LYS A  44      43.954  -8.245  -0.337  1.00  4.17           C  
ATOM    629  CG  LYS A  44      43.359  -6.980   0.278  1.00  4.17           C  
ATOM    630  CD  LYS A  44      42.189  -7.318   1.201  1.00  4.17           C  
ATOM    631  CE  LYS A  44      41.583  -6.070   1.822  1.00  4.17           C  
ATOM    632  NZ  LYS A  44      40.430  -6.399   2.717  1.00  4.17           N  
ATOM    633  H   LYS A  44      45.052 -10.104  -1.704  1.00  4.17           H  
ATOM    634  HA  LYS A  44      44.652  -7.351  -2.150  1.00  4.17           H  
ATOM    635 1HB  LYS A  44      43.149  -8.816  -0.798  1.00  4.17           H  
ATOM    636 2HB  LYS A  44      44.363  -8.848   0.476  1.00  4.17           H  
ATOM    637 1HG  LYS A  44      44.129  -6.463   0.852  1.00  4.17           H  
ATOM    638 2HG  LYS A  44      43.011  -6.317  -0.512  1.00  4.17           H  
ATOM    639 1HD  LYS A  44      41.418  -7.844   0.637  1.00  4.17           H  
ATOM    640 2HD  LYS A  44      42.534  -7.970   1.999  1.00  4.17           H  
ATOM    641 1HE  LYS A  44      42.346  -5.556   2.401  1.00  4.17           H  
ATOM    642 2HE  LYS A  44      41.237  -5.408   1.028  1.00  4.17           H  
ATOM    643 1HZ  LYS A  44      40.056  -5.549   3.112  1.00  4.17           H  
ATOM    644 2HZ  LYS A  44      39.710  -6.868   2.185  1.00  4.17           H  
ATOM    645 3HZ  LYS A  44      40.745  -7.007   3.464  1.00  4.17           H  
ATOM    646  N   TYR A  45      47.139  -7.962  -0.097  1.00  3.99           N  
ATOM    647  CA  TYR A  45      48.248  -7.304   0.559  1.00  3.99           C  
ATOM    648  C   TYR A  45      49.541  -7.665  -0.139  1.00  3.99           C  
ATOM    649  O   TYR A  45      50.278  -8.553   0.316  1.00  3.99           O  
ATOM    650  CB  TYR A  45      48.295  -7.673   2.029  1.00  3.99           C  
ATOM    651  CG  TYR A  45      47.038  -7.300   2.755  1.00  3.99           C  
ATOM    652  CD1 TYR A  45      46.097  -8.274   3.048  1.00  3.99           C  
ATOM    653  CD2 TYR A  45      46.813  -5.981   3.107  1.00  3.99           C  
ATOM    654  CE1 TYR A  45      44.939  -7.925   3.711  1.00  3.99           C  
ATOM    655  CE2 TYR A  45      45.657  -5.631   3.764  1.00  3.99           C  
ATOM    656  CZ  TYR A  45      44.725  -6.594   4.073  1.00  3.99           C  
ATOM    657  OH  TYR A  45      43.577  -6.242   4.743  1.00  3.99           O  
ATOM    658  H   TYR A  45      47.128  -8.978  -0.163  1.00  3.99           H  
ATOM    659  HA  TYR A  45      48.125  -6.222   0.476  1.00  3.99           H  
ATOM    660 1HB  TYR A  45      48.448  -8.751   2.132  1.00  3.99           H  
ATOM    661 2HB  TYR A  45      49.135  -7.169   2.511  1.00  3.99           H  
ATOM    662  HD1 TYR A  45      46.280  -9.312   2.757  1.00  3.99           H  
ATOM    663  HD2 TYR A  45      47.551  -5.219   2.864  1.00  3.99           H  
ATOM    664  HE1 TYR A  45      44.200  -8.687   3.951  1.00  3.99           H  
ATOM    665  HE2 TYR A  45      45.483  -4.594   4.044  1.00  3.99           H  
ATOM    666  HH  TYR A  45      43.659  -5.335   5.056  1.00  3.99           H  
ATOM    667  N   SER A  46      49.829  -6.953  -1.238  1.00  3.73           N  
ATOM    668  CA  SER A  46      50.994  -7.228  -2.066  1.00  3.73           C  
ATOM    669  C   SER A  46      52.182  -6.401  -1.570  1.00  3.73           C  
ATOM    670  O   SER A  46      53.320  -6.537  -2.035  1.00  3.73           O  
ATOM    671  CB  SER A  46      50.682  -7.001  -3.547  1.00  3.73           C  
ATOM    672  OG  SER A  46      49.718  -7.939  -4.049  1.00  3.73           O  
ATOM    673  H   SER A  46      49.218  -6.189  -1.537  1.00  3.73           H  
ATOM    674  HA  SER A  46      51.243  -8.270  -1.962  1.00  3.73           H  
ATOM    675 1HB  SER A  46      50.320  -6.010  -3.713  1.00  3.73           H  
ATOM    676 2HB  SER A  46      51.604  -7.101  -4.113  1.00  3.73           H  
ATOM    677  HG  SER A  46      48.843  -7.809  -3.583  1.00  3.73           H  
ATOM    678  N   ARG A  47      51.901  -5.557  -0.581  1.00  3.45           N  
ATOM    679  CA  ARG A  47      52.884  -4.701   0.042  1.00  3.45           C  
ATOM    680  C   ARG A  47      53.550  -5.407   1.209  1.00  3.45           C  
ATOM    681  O   ARG A  47      52.897  -5.763   2.186  1.00  3.45           O  
ATOM    682  CB  ARG A  47      52.219  -3.419   0.512  1.00  3.45           C  
ATOM    683  CG  ARG A  47      53.109  -2.398   1.193  1.00  3.45           C  
ATOM    684  CD  ARG A  47      52.371  -1.134   1.371  1.00  3.45           C  
ATOM    685  NE  ARG A  47      53.133  -0.112   2.065  1.00  3.45           N  
ATOM    686  CZ  ARG A  47      52.700   1.152   2.247  1.00  3.45           C  
ATOM    687  NH1 ARG A  47      51.526   1.523   1.760  1.00  3.45           N  
ATOM    688  NH2 ARG A  47      53.452   2.020   2.909  1.00  3.45           N  
ATOM    689  H   ARG A  47      50.944  -5.503  -0.278  1.00  3.45           H  
ATOM    690  HA  ARG A  47      53.635  -4.456  -0.695  1.00  3.45           H  
ATOM    691 1HB  ARG A  47      51.770  -2.915  -0.331  1.00  3.45           H  
ATOM    692 2HB  ARG A  47      51.415  -3.662   1.202  1.00  3.45           H  
ATOM    693 1HG  ARG A  47      53.417  -2.764   2.161  1.00  3.45           H  
ATOM    694 2HG  ARG A  47      53.972  -2.191   0.575  1.00  3.45           H  
ATOM    695 1HD  ARG A  47      52.135  -0.755   0.378  1.00  3.45           H  
ATOM    696 2HD  ARG A  47      51.448  -1.312   1.920  1.00  3.45           H  
ATOM    697  HE  ARG A  47      54.032  -0.362   2.436  1.00  3.45           H  
ATOM    698 1HH1 ARG A  47      50.945   0.849   1.227  1.00  3.45           H  
ATOM    699 2HH1 ARG A  47      51.197   2.468   1.891  1.00  3.45           H  
ATOM    700 1HH2 ARG A  47      54.348   1.735   3.278  1.00  3.45           H  
ATOM    701 2HH2 ARG A  47      53.128   2.967   3.044  1.00  3.45           H  
ATOM    702  N   HIS A  48      54.868  -5.562   1.127  1.00  3.18           N  
ATOM    703  CA  HIS A  48      55.645  -6.233   2.163  1.00  3.18           C  
ATOM    704  C   HIS A  48      55.986  -5.271   3.300  1.00  3.18           C  
ATOM    705  O   HIS A  48      56.372  -5.684   4.395  1.00  3.18           O  
ATOM    706  CB  HIS A  48      56.967  -6.762   1.587  1.00  3.18           C  
ATOM    707  CG  HIS A  48      56.834  -7.814   0.518  1.00  3.18           C  
ATOM    708  ND1 HIS A  48      57.004  -7.537  -0.819  1.00  3.18           N  
ATOM    709  CD2 HIS A  48      56.546  -9.122   0.597  1.00  3.18           C  
ATOM    710  CE1 HIS A  48      56.845  -8.638  -1.524  1.00  3.18           C  
ATOM    711  NE2 HIS A  48      56.573  -9.635  -0.691  1.00  3.18           N  
ATOM    712  H   HIS A  48      55.333  -5.252   0.287  1.00  3.18           H  
ATOM    713  HA  HIS A  48      55.081  -7.068   2.576  1.00  3.18           H  
ATOM    714 1HB  HIS A  48      57.538  -5.930   1.169  1.00  3.18           H  
ATOM    715 2HB  HIS A  48      57.574  -7.187   2.396  1.00  3.18           H  
ATOM    716  HD1 HIS A  48      57.245  -6.653  -1.215  1.00  3.18           H  
ATOM    717  HD2 HIS A  48      56.337  -9.773   1.444  1.00  3.18           H  
ATOM    718  HE1 HIS A  48      56.954  -8.619  -2.604  1.00  3.18           H  
ATOM    719  N   ARG A  49      55.905  -3.980   2.979  1.00  2.96           N  
ATOM    720  CA  ARG A  49      56.252  -2.800   3.796  1.00  2.96           C  
ATOM    721  C   ARG A  49      57.772  -2.585   3.950  1.00  2.96           C  
ATOM    722  O   ARG A  49      58.226  -1.464   4.174  1.00  2.96           O  
ATOM    723  CB  ARG A  49      55.611  -2.881   5.178  1.00  2.96           C  
ATOM    724  CG  ARG A  49      54.081  -2.832   5.179  1.00  2.96           C  
ATOM    725  CD  ARG A  49      53.532  -2.946   6.556  1.00  2.96           C  
ATOM    726  NE  ARG A  49      53.778  -4.265   7.129  1.00  2.96           N  
ATOM    727  CZ  ARG A  49      53.533  -4.601   8.411  1.00  2.96           C  
ATOM    728  NH1 ARG A  49      53.034  -3.709   9.240  1.00  2.96           N  
ATOM    729  NH2 ARG A  49      53.793  -5.825   8.838  1.00  2.96           N  
ATOM    730  H   ARG A  49      55.561  -3.798   2.052  1.00  2.96           H  
ATOM    731  HA  ARG A  49      55.842  -1.920   3.299  1.00  2.96           H  
ATOM    732 1HB  ARG A  49      55.931  -3.762   5.716  1.00  2.96           H  
ATOM    733 2HB  ARG A  49      55.943  -2.025   5.762  1.00  2.96           H  
ATOM    734 1HG  ARG A  49      53.747  -1.886   4.754  1.00  2.96           H  
ATOM    735 2HG  ARG A  49      53.683  -3.658   4.584  1.00  2.96           H  
ATOM    736 1HD  ARG A  49      54.004  -2.203   7.198  1.00  2.96           H  
ATOM    737 2HD  ARG A  49      52.457  -2.779   6.533  1.00  2.96           H  
ATOM    738  HE  ARG A  49      54.163  -4.978   6.519  1.00  2.96           H  
ATOM    739 1HH1 ARG A  49      52.834  -2.773   8.915  1.00  2.96           H  
ATOM    740 2HH1 ARG A  49      52.850  -3.960  10.200  1.00  2.96           H  
ATOM    741 1HH2 ARG A  49      54.177  -6.510   8.201  1.00  2.96           H  
ATOM    742 2HH2 ARG A  49      53.608  -6.074   9.799  1.00  2.96           H  
ATOM    743  N   SER A  50      58.542  -3.650   3.749  1.00  2.78           N  
ATOM    744  CA  SER A  50      59.997  -3.650   3.750  1.00  2.78           C  
ATOM    745  C   SER A  50      60.530  -4.910   3.115  1.00  2.78           C  
ATOM    746  O   SER A  50      59.986  -5.998   3.299  1.00  2.78           O  
ATOM    747  CB  SER A  50      60.582  -3.556   5.146  1.00  2.78           C  
ATOM    748  OG  SER A  50      62.006  -3.663   5.098  1.00  2.78           O  
ATOM    749  H   SER A  50      58.075  -4.530   3.607  1.00  2.78           H  
ATOM    750  HA  SER A  50      60.346  -2.798   3.165  1.00  2.78           H  
ATOM    751 1HB  SER A  50      60.304  -2.599   5.585  1.00  2.78           H  
ATOM    752 2HB  SER A  50      60.172  -4.343   5.779  1.00  2.78           H  
ATOM    753  HG  SER A  50      62.324  -3.262   5.921  1.00  2.78           H  
ATOM    754  N   LEU A  51      61.671  -4.786   2.459  1.00  2.66           N  
ATOM    755  CA  LEU A  51      62.355  -5.949   1.916  1.00  2.66           C  
ATOM    756  C   LEU A  51      62.624  -6.984   2.994  1.00  2.66           C  
ATOM    757  O   LEU A  51      62.577  -8.180   2.727  1.00  2.66           O  
ATOM    758  CB  LEU A  51      63.681  -5.563   1.260  1.00  2.66           C  
ATOM    759  CG  LEU A  51      64.424  -6.728   0.606  1.00  2.66           C  
ATOM    760  CD1 LEU A  51      63.556  -7.338  -0.465  1.00  2.66           C  
ATOM    761  CD2 LEU A  51      65.721  -6.234   0.016  1.00  2.66           C  
ATOM    762  H   LEU A  51      62.076  -3.868   2.346  1.00  2.66           H  
ATOM    763  HA  LEU A  51      61.716  -6.406   1.164  1.00  2.66           H  
ATOM    764 1HB  LEU A  51      63.496  -4.812   0.498  1.00  2.66           H  
ATOM    765 2HB  LEU A  51      64.335  -5.135   2.020  1.00  2.66           H  
ATOM    766  HG  LEU A  51      64.633  -7.491   1.355  1.00  2.66           H  
ATOM    767 1HD1 LEU A  51      64.078  -8.174  -0.928  1.00  2.66           H  
ATOM    768 2HD1 LEU A  51      62.628  -7.689  -0.025  1.00  2.66           H  
ATOM    769 3HD1 LEU A  51      63.337  -6.589  -1.223  1.00  2.66           H  
ATOM    770 1HD2 LEU A  51      66.251  -7.065  -0.448  1.00  2.66           H  
ATOM    771 2HD2 LEU A  51      65.510  -5.472  -0.735  1.00  2.66           H  
ATOM    772 3HD2 LEU A  51      66.337  -5.803   0.805  1.00  2.66           H  
ATOM    773  N   GLN A  52      62.873  -6.534   4.223  1.00  2.59           N  
ATOM    774  CA  GLN A  52      63.221  -7.430   5.318  1.00  2.59           C  
ATOM    775  C   GLN A  52      62.111  -8.430   5.658  1.00  2.59           C  
ATOM    776  O   GLN A  52      62.381  -9.479   6.246  1.00  2.59           O  
ATOM    777  CB  GLN A  52      63.568  -6.623   6.569  1.00  2.59           C  
ATOM    778  CG  GLN A  52      64.863  -5.834   6.464  1.00  2.59           C  
ATOM    779  CD  GLN A  52      65.149  -5.009   7.715  1.00  2.59           C  
ATOM    780  OE1 GLN A  52      64.232  -4.610   8.442  1.00  2.59           O  
ATOM    781  NE2 GLN A  52      66.428  -4.751   7.976  1.00  2.59           N  
ATOM    782  H   GLN A  52      62.802  -5.531   4.409  1.00  2.59           H  
ATOM    783  HA  GLN A  52      64.101  -8.000   5.016  1.00  2.59           H  
ATOM    784 1HB  GLN A  52      62.759  -5.923   6.781  1.00  2.59           H  
ATOM    785 2HB  GLN A  52      63.651  -7.294   7.422  1.00  2.59           H  
ATOM    786 1HG  GLN A  52      65.689  -6.528   6.312  1.00  2.59           H  
ATOM    787 2HG  GLN A  52      64.787  -5.152   5.616  1.00  2.59           H  
ATOM    788 1HE2 GLN A  52      66.676  -4.216   8.787  1.00  2.59           H  
ATOM    789 2HE2 GLN A  52      67.142  -5.092   7.367  1.00  2.59           H  
ATOM    790  N   SER A  53      60.859  -8.087   5.342  1.00  2.56           N  
ATOM    791  CA  SER A  53      59.730  -8.957   5.631  1.00  2.56           C  
ATOM    792  C   SER A  53      59.338  -9.794   4.413  1.00  2.56           C  
ATOM    793  O   SER A  53      58.376 -10.564   4.463  1.00  2.56           O  
ATOM    794  CB  SER A  53      58.538  -8.130   6.069  1.00  2.56           C  
ATOM    795  OG  SER A  53      58.796  -7.455   7.273  1.00  2.56           O  
ATOM    796  H   SER A  53      60.678  -7.225   4.831  1.00  2.56           H  
ATOM    797  HA  SER A  53      60.010  -9.634   6.438  1.00  2.56           H  
ATOM    798 1HB  SER A  53      58.307  -7.401   5.284  1.00  2.56           H  
ATOM    799 2HB  SER A  53      57.667  -8.773   6.185  1.00  2.56           H  
ATOM    800  HG  SER A  53      58.068  -6.840   7.386  1.00  2.56           H  
ATOM    801  N   CYS A  54      60.039  -9.602   3.303  1.00  2.58           N  
ATOM    802  CA  CYS A  54      59.700 -10.279   2.069  1.00  2.58           C  
ATOM    803  C   CYS A  54      60.212 -11.727   2.003  1.00  2.58           C  
ATOM    804  O   CYS A  54      61.410 -11.953   2.171  1.00  2.58           O  
ATOM    805  CB  CYS A  54      60.246  -9.526   0.875  1.00  2.58           C  
ATOM    806  SG  CYS A  54      59.798 -10.275  -0.633  1.00  2.58           S  
ATOM    807  H   CYS A  54      60.851  -8.988   3.307  1.00  2.58           H  
ATOM    808  HA  CYS A  54      58.630 -10.235   1.986  1.00  2.58           H  
ATOM    809 1HB  CYS A  54      59.885  -8.495   0.881  1.00  2.58           H  
ATOM    810 2HB  CYS A  54      61.327  -9.496   0.928  1.00  2.58           H  
ATOM    811  HG  CYS A  54      58.476  -9.988  -0.541  1.00  2.58           H  
ATOM    812  N   PRO A  55      59.360 -12.727   1.687  1.00  2.67           N  
ATOM    813  CA  PRO A  55      59.712 -14.132   1.511  1.00  2.67           C  
ATOM    814  C   PRO A  55      60.792 -14.374   0.452  1.00  2.67           C  
ATOM    815  O   PRO A  55      61.444 -15.420   0.446  1.00  2.67           O  
ATOM    816  CB  PRO A  55      58.386 -14.744   1.034  1.00  2.67           C  
ATOM    817  CG  PRO A  55      57.318 -13.854   1.601  1.00  2.67           C  
ATOM    818  CD  PRO A  55      57.898 -12.471   1.576  1.00  2.67           C  
ATOM    819  HA  PRO A  55      60.015 -14.550   2.479  1.00  2.67           H  
ATOM    820 1HB  PRO A  55      58.369 -14.775  -0.068  1.00  2.67           H  
ATOM    821 2HB  PRO A  55      58.306 -15.785   1.383  1.00  2.67           H  
ATOM    822 1HG  PRO A  55      56.392 -13.936   1.003  1.00  2.67           H  
ATOM    823 2HG  PRO A  55      57.063 -14.182   2.620  1.00  2.67           H  
ATOM    824 1HD  PRO A  55      57.646 -11.969   0.636  1.00  2.67           H  
ATOM    825 2HD  PRO A  55      57.510 -11.953   2.463  1.00  2.67           H  
ATOM    826  N   LEU A  56      60.958 -13.414  -0.451  1.00  2.82           N  
ATOM    827  CA  LEU A  56      61.905 -13.502  -1.544  1.00  2.82           C  
ATOM    828  C   LEU A  56      63.251 -12.860  -1.210  1.00  2.82           C  
ATOM    829  O   LEU A  56      64.172 -12.880  -2.035  1.00  2.82           O  
ATOM    830  CB  LEU A  56      61.328 -12.766  -2.742  1.00  2.82           C  
ATOM    831  CG  LEU A  56      59.969 -13.249  -3.199  1.00  2.82           C  
ATOM    832  CD1 LEU A  56      59.502 -12.355  -4.289  1.00  2.82           C  
ATOM    833  CD2 LEU A  56      60.046 -14.684  -3.649  1.00  2.82           C  
ATOM    834  H   LEU A  56      60.400 -12.580  -0.388  1.00  2.82           H  
ATOM    835  HA  LEU A  56      62.062 -14.551  -1.789  1.00  2.82           H  
ATOM    836 1HB  LEU A  56      61.277 -11.717  -2.532  1.00  2.82           H  
ATOM    837 2HB  LEU A  56      62.010 -12.898  -3.577  1.00  2.82           H  
ATOM    838  HG  LEU A  56      59.260 -13.172  -2.377  1.00  2.82           H  
ATOM    839 1HD1 LEU A  56      58.542 -12.665  -4.608  1.00  2.82           H  
ATOM    840 2HD1 LEU A  56      59.447 -11.348  -3.913  1.00  2.82           H  
ATOM    841 3HD1 LEU A  56      60.193 -12.397  -5.127  1.00  2.82           H  
ATOM    842 1HD2 LEU A  56      59.055 -15.013  -3.974  1.00  2.82           H  
ATOM    843 2HD2 LEU A  56      60.748 -14.772  -4.478  1.00  2.82           H  
ATOM    844 3HD2 LEU A  56      60.383 -15.306  -2.819  1.00  2.82           H  
ATOM    845  N   ALA A  57      63.401 -12.294  -0.010  1.00  3.02           N  
ATOM    846  CA  ALA A  57      64.648 -11.600   0.327  1.00  3.02           C  
ATOM    847  C   ALA A  57      65.761 -12.583   0.678  1.00  3.02           C  
ATOM    848  O   ALA A  57      66.231 -12.659   1.818  1.00  3.02           O  
ATOM    849  CB  ALA A  57      64.427 -10.650   1.490  1.00  3.02           C  
ATOM    850  H   ALA A  57      62.647 -12.307   0.677  1.00  3.02           H  
ATOM    851  HA  ALA A  57      64.959 -11.025  -0.542  1.00  3.02           H  
ATOM    852 1HB  ALA A  57      65.350 -10.118   1.708  1.00  3.02           H  
ATOM    853 2HB  ALA A  57      63.654  -9.937   1.225  1.00  3.02           H  
ATOM    854 3HB  ALA A  57      64.110 -11.210   2.369  1.00  3.02           H  
ATOM    855  N   LYS A  58      66.235 -13.304  -0.328  1.00  3.25           N  
ATOM    856  CA  LYS A  58      67.233 -14.347  -0.126  1.00  3.25           C  
ATOM    857  C   LYS A  58      68.626 -13.750  -0.019  1.00  3.25           C  
ATOM    858  O   LYS A  58      69.451 -13.883  -0.920  1.00  3.25           O  
ATOM    859  CB  LYS A  58      67.188 -15.365  -1.267  1.00  3.25           C  
ATOM    860  CG  LYS A  58      65.809 -16.004  -1.496  1.00  3.25           C  
ATOM    861  CD  LYS A  58      65.301 -16.769  -0.280  1.00  3.25           C  
ATOM    862  CE  LYS A  58      63.945 -17.412  -0.570  1.00  3.25           C  
ATOM    863  NZ  LYS A  58      63.382 -18.105   0.624  1.00  3.25           N  
ATOM    864  H   LYS A  58      65.809 -13.160  -1.241  1.00  3.25           H  
ATOM    865  HA  LYS A  58      67.015 -14.862   0.810  1.00  3.25           H  
ATOM    866 1HB  LYS A  58      67.488 -14.880  -2.196  1.00  3.25           H  
ATOM    867 2HB  LYS A  58      67.902 -16.164  -1.070  1.00  3.25           H  
ATOM    868 1HG  LYS A  58      65.090 -15.227  -1.741  1.00  3.25           H  
ATOM    869 2HG  LYS A  58      65.868 -16.690  -2.341  1.00  3.25           H  
ATOM    870 1HD  LYS A  58      66.015 -17.543  -0.003  1.00  3.25           H  
ATOM    871 2HD  LYS A  58      65.189 -16.079   0.559  1.00  3.25           H  
ATOM    872 1HE  LYS A  58      63.254 -16.635  -0.888  1.00  3.25           H  
ATOM    873 2HE  LYS A  58      64.056 -18.134  -1.377  1.00  3.25           H  
ATOM    874 1HZ  LYS A  58      62.485 -18.502   0.385  1.00  3.25           H  
ATOM    875 2HZ  LYS A  58      64.007 -18.835   0.919  1.00  3.25           H  
ATOM    876 3HZ  LYS A  58      63.263 -17.438   1.378  1.00  3.25           H  
ATOM    877  N   LYS A  59      68.872 -13.077   1.093  1.00  3.48           N  
ATOM    878  CA  LYS A  59      70.139 -12.404   1.344  1.00  3.48           C  
ATOM    879  C   LYS A  59      71.331 -13.348   1.329  1.00  3.48           C  
ATOM    880  O   LYS A  59      71.307 -14.417   1.958  1.00  3.48           O  
ATOM    881  CB  LYS A  59      70.093 -11.651   2.677  1.00  3.48           C  
ATOM    882  CG  LYS A  59      71.421 -10.953   3.079  1.00  3.48           C  
ATOM    883  CD  LYS A  59      71.776  -9.759   2.188  1.00  3.48           C  
ATOM    884  CE  LYS A  59      73.110  -9.135   2.625  1.00  3.48           C  
ATOM    885  NZ  LYS A  59      74.270 -10.071   2.439  1.00  3.48           N  
ATOM    886  H   LYS A  59      68.107 -13.011   1.761  1.00  3.48           H  
ATOM    887  HA  LYS A  59      70.294 -11.673   0.550  1.00  3.48           H  
ATOM    888 1HB  LYS A  59      69.309 -10.893   2.637  1.00  3.48           H  
ATOM    889 2HB  LYS A  59      69.834 -12.345   3.475  1.00  3.48           H  
ATOM    890 1HG  LYS A  59      71.345 -10.607   4.106  1.00  3.48           H  
ATOM    891 2HG  LYS A  59      72.241 -11.672   3.026  1.00  3.48           H  
ATOM    892 1HD  LYS A  59      71.857 -10.080   1.147  1.00  3.48           H  
ATOM    893 2HD  LYS A  59      70.996  -9.004   2.260  1.00  3.48           H  
ATOM    894 1HE  LYS A  59      73.292  -8.238   2.038  1.00  3.48           H  
ATOM    895 2HE  LYS A  59      73.039  -8.863   3.676  1.00  3.48           H  
ATOM    896 1HZ  LYS A  59      75.123  -9.640   2.733  1.00  3.48           H  
ATOM    897 2HZ  LYS A  59      74.127 -10.917   2.977  1.00  3.48           H  
ATOM    898 3HZ  LYS A  59      74.372 -10.344   1.447  1.00  3.48           H  
ATOM    899  N   ARG A  60      72.358 -12.930   0.599  1.00  3.70           N  
ATOM    900  CA  ARG A  60      73.619 -13.637   0.485  1.00  3.70           C  
ATOM    901  C   ARG A  60      74.744 -12.613   0.604  1.00  3.70           C  
ATOM    902  O   ARG A  60      74.560 -11.481   0.147  1.00  3.70           O  
ATOM    903  OXT ARG A  60      75.465 -12.716   1.591  1.00  3.70           O  
ATOM    904  CB  ARG A  60      73.733 -14.377  -0.844  1.00  3.70           C  
ATOM    905  CG  ARG A  60      72.715 -15.500  -1.060  1.00  3.70           C  
ATOM    906  CD  ARG A  60      72.981 -16.662  -0.167  1.00  3.70           C  
ATOM    907  NE  ARG A  60      72.065 -17.768  -0.409  1.00  3.70           N  
ATOM    908  CZ  ARG A  60      70.844 -17.923   0.161  1.00  3.70           C  
ATOM    909  NH1 ARG A  60      70.366 -17.042   1.024  1.00  3.70           N  
ATOM    910  NH2 ARG A  60      70.116 -18.987  -0.153  1.00  3.70           N  
ATOM    911  H   ARG A  60      72.246 -12.069   0.087  1.00  3.70           H  
ATOM    912  HA  ARG A  60      73.703 -14.354   1.301  1.00  3.70           H  
ATOM    913 1HB  ARG A  60      73.623 -13.673  -1.666  1.00  3.70           H  
ATOM    914 2HB  ARG A  60      74.726 -14.820  -0.923  1.00  3.70           H  
ATOM    915 1HG  ARG A  60      71.711 -15.141  -0.860  1.00  3.70           H  
ATOM    916 2HG  ARG A  60      72.773 -15.843  -2.093  1.00  3.70           H  
ATOM    917 1HD  ARG A  60      73.994 -17.020  -0.337  1.00  3.70           H  
ATOM    918 2HD  ARG A  60      72.873 -16.352   0.872  1.00  3.70           H  
ATOM    919  HE  ARG A  60      72.364 -18.480  -1.059  1.00  3.70           H  
ATOM    920 1HH1 ARG A  60      70.903 -16.201   1.290  1.00  3.70           H  
ATOM    921 2HH1 ARG A  60      69.459 -17.188   1.434  1.00  3.70           H  
ATOM    922 1HH2 ARG A  60      70.472 -19.668  -0.811  1.00  3.70           H  
ATOM    923 2HH2 ARG A  60      69.208 -19.119   0.265  1.00  3.70           H  
TER     924
ENDMDL

REMARK ID 642933 MODEL 4 line_1_sample70
PFRMAT TS
TARGET line_1_sample70
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   MET A   1      -2.283   3.548  -1.214  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.269   2.472  -0.228  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.064   2.558   0.715  1.00 24.67           C  
ATOM      4  O   MET A   1      -1.160   3.119   1.810  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.287   1.111  -0.929  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.317  -0.095   0.019  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.167  -1.661  -0.846  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.431  -1.611  -1.285  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.154   3.516  -1.725  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.207   4.440  -0.745  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.515   3.436  -1.858  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.169   2.557   0.382  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.174   1.047  -1.557  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.427   1.014  -1.586  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.519  -0.034   0.751  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.262  -0.094   0.559  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.168  -2.517  -1.830  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.237  -0.739  -1.910  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.170  -1.547  -0.377  1.00 24.67           H  
ATOM     20  N   SER A   2       0.094   2.051   0.269  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.309   1.956   1.096  1.00 24.67           C  
ATOM     22  C   SER A   2       1.870   3.291   1.595  1.00 24.67           C  
ATOM     23  O   SER A   2       2.600   3.333   2.590  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.381   1.208   0.324  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.796   1.931  -0.808  1.00 24.67           O  
ATOM     26  H   SER A   2       0.136   1.641  -0.652  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.059   1.358   1.974  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.237   1.019   0.973  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.988   0.242   0.014  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.366   2.639  -0.483  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.464   4.390   0.972  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.922   5.709   1.383  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.503   5.999   2.826  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.148   6.786   3.523  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.357   6.784   0.453  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.889   6.742  -0.979  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.156   7.776  -1.823  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.387   6.998  -0.957  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.852   4.298   0.179  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.011   5.731   1.323  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.275   6.682   0.418  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.598   7.762   0.869  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.700   5.760  -1.410  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.530   7.740  -2.846  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.089   7.559  -1.819  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.326   8.769  -1.409  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.783   6.962  -1.971  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.590   7.978  -0.525  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.879   6.233  -0.352  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.410   5.378   3.292  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.004   5.587   4.672  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.107   5.148   5.624  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.321   5.761   6.672  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -1.298   4.833   4.999  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.787   5.066   6.432  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -3.128   4.421   6.777  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -3.987   4.350   5.934  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -3.277   4.001   7.916  1.00 24.67           O  
ATOM     59  H   GLU A   4      -0.107   4.719   2.708  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -0.178   6.653   4.823  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -2.085   5.139   4.311  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -1.137   3.762   4.862  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.027   4.658   7.098  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.847   6.138   6.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.799   4.055   5.278  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.838   3.525   6.139  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.058   4.409   6.049  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.697   4.707   7.060  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.189   2.107   5.735  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.114   1.119   6.063  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.292   1.319   6.968  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.094   0.038   5.327  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.640   3.616   4.377  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.487   3.536   7.171  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.389   2.071   4.665  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.105   1.808   6.242  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.401  -0.663   5.487  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.772  -0.084   4.604  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.355   4.896   4.843  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.523   5.754   4.687  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.350   7.028   5.510  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.298   7.506   6.136  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.778   6.111   3.218  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.241   4.942   2.346  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.532   5.342   0.909  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.296   6.475   0.563  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.997   4.511   0.165  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.779   4.625   4.042  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.395   5.220   5.067  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.861   6.511   2.784  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.532   6.893   3.162  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.141   4.510   2.783  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.461   4.177   2.354  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.118   7.547   5.543  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.823   8.761   6.285  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.910   8.505   7.786  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.546   9.271   8.516  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.428   9.278   5.923  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.134  10.674   6.470  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.800  11.596   6.062  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.255  10.820   7.298  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.380   7.111   4.989  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.559   9.517   6.019  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.320   9.290   4.836  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.677   8.580   6.308  1.00 24.67           H  
ATOM    106  N   LYS A   8       3.317   7.408   8.269  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.385   7.143   9.699  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.828   6.948  10.148  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.228   7.429  11.216  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.527   5.930  10.056  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.021   6.192   9.977  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.213   4.940  10.273  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.280   5.220  10.180  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.093   3.980  10.344  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.791   6.781   7.656  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.985   8.009  10.225  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.759   5.115   9.362  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.770   5.590  11.060  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.751   6.967  10.691  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.768   6.545   8.980  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.470   4.169   9.540  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.450   4.571  11.268  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.563   5.932  10.954  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.491   5.656   9.212  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.079   4.208  10.254  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.837   3.312   9.615  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.919   3.572  11.245  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.632   6.275   9.325  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.028   6.051   9.657  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.812   7.362   9.658  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.626   7.609  10.554  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.623   5.068   8.667  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.103   3.641   8.828  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.533   2.755   7.721  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.005   1.407   7.883  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.976   0.470   6.915  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.440   0.743   5.715  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.478  -0.726   7.174  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.263   5.885   8.456  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.077   5.610  10.652  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.386   5.393   7.652  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.705   5.051   8.766  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.486   3.226   9.758  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.017   3.647   8.865  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.160   3.157   6.777  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.619   2.698   7.693  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.638   1.155   8.791  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.820   1.659   5.517  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.417   0.038   4.992  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.121  -0.935   8.098  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.454  -1.431   6.453  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.537   8.244   8.686  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.217   9.532   8.633  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.906  10.357   9.877  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.793  11.006  10.453  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.781  10.293   7.393  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.874   8.009   7.946  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.288   9.354   8.596  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.301  11.247   7.347  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.015   9.704   6.507  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.704  10.466   7.435  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.643  10.313  10.308  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.203  11.048  11.483  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.803  10.460  12.753  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.259  11.192  13.636  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.685  11.030  11.556  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.981  11.886  10.492  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.502  11.767  10.579  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.825  12.516   9.523  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       1.520  13.828   9.576  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       1.826  14.539  10.644  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.910  14.407   8.555  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.953   9.773   9.778  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.533  12.081  11.385  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.335  10.006  11.427  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       4.360  11.369  12.537  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.248  12.932  10.633  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.290  11.569   9.497  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.228  10.716  10.470  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.156  12.138  11.540  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.571  11.995   8.660  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.291  14.100  11.424  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.594  15.521  10.681  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.672  13.864   7.726  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.683  15.384   8.593  1.00 24.67           H  
ATOM    186  N   THR A  12       6.868   9.130  12.821  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.416   8.453  13.983  1.00 24.67           C  
ATOM    188  C   THR A  12       8.884   8.806  14.153  1.00 24.67           C  
ATOM    189  O   THR A  12       9.330   9.152  15.253  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.267   6.929  13.843  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.871   6.591  13.745  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.885   6.229  15.043  1.00 24.67           C  
ATOM    193  H   THR A  12       6.477   8.563  12.069  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.876   8.785  14.869  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.772   6.602  12.936  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.508   6.986  12.916  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.777   5.152  14.928  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.944   6.485  15.104  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.380   6.551  15.952  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.630   8.760  13.050  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.045   9.074  13.074  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.256  10.539  13.419  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.131  10.869  14.221  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.683   8.766  11.734  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.183   9.027  11.635  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.969   8.143  12.548  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.405   8.289  12.341  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.359   7.769  13.140  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.025   7.074  14.206  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.635   7.957  12.849  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.204   8.467  12.169  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.522   8.460  13.836  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.508   7.720  11.486  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.189   9.363  10.961  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.515   8.852  10.613  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.379  10.063  11.909  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.746   8.404  13.583  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.701   7.102  12.368  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.710   8.815  11.532  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.051   6.927  14.429  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.744   6.685  14.800  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.894   8.490  12.030  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.351   7.567  13.445  1.00 24.67           H  
ATOM    224  N   SER A  14      10.437  11.428  12.854  1.00 24.32           N  
ATOM    225  CA  SER A  14      10.612  12.834  13.145  1.00 24.32           C  
ATOM    226  C   SER A  14      10.425  13.089  14.640  1.00 24.32           C  
ATOM    227  O   SER A  14      11.248  13.772  15.259  1.00 24.32           O  
ATOM    228  CB  SER A  14       9.606  13.644  12.348  1.00 24.32           C  
ATOM    229  OG  SER A  14       9.850  13.525  10.966  1.00 24.32           O  
ATOM    230  H   SER A  14       9.722  11.142  12.184  1.00 24.32           H  
ATOM    231  HA  SER A  14      11.621  13.128  12.861  1.00 24.32           H  
ATOM    232 1HB  SER A  14       8.599  13.297  12.573  1.00 24.32           H  
ATOM    233 2HB  SER A  14       9.667  14.688  12.643  1.00 24.32           H  
ATOM    234  HG  SER A  14       9.621  12.591  10.734  1.00 24.32           H  
ATOM    235  N   LYS A  15       9.405  12.472  15.245  1.00 23.08           N  
ATOM    236  CA  LYS A  15       9.177  12.646  16.673  1.00 23.08           C  
ATOM    237  C   LYS A  15      10.324  12.065  17.491  1.00 23.08           C  
ATOM    238  O   LYS A  15      10.721  12.642  18.503  1.00 23.08           O  
ATOM    239  CB  LYS A  15       7.858  12.000  17.090  1.00 23.08           C  
ATOM    240  CG  LYS A  15       6.608  12.729  16.587  1.00 23.08           C  
ATOM    241  CD  LYS A  15       5.338  12.003  17.006  1.00 23.08           C  
ATOM    242  CE  LYS A  15       4.094  12.717  16.498  1.00 23.08           C  
ATOM    243  NZ  LYS A  15       2.848  11.995  16.880  1.00 23.08           N  
ATOM    244  H   LYS A  15       8.755  11.905  14.696  1.00 23.08           H  
ATOM    245  HA  LYS A  15       9.122  13.713  16.885  1.00 23.08           H  
ATOM    246 1HB  LYS A  15       7.826  10.978  16.699  1.00 23.08           H  
ATOM    247 2HB  LYS A  15       7.810  11.938  18.175  1.00 23.08           H  
ATOM    248 1HG  LYS A  15       6.590  13.740  16.989  1.00 23.08           H  
ATOM    249 2HG  LYS A  15       6.641  12.790  15.503  1.00 23.08           H  
ATOM    250 1HD  LYS A  15       5.356  10.990  16.596  1.00 23.08           H  
ATOM    251 2HD  LYS A  15       5.293  11.937  18.092  1.00 23.08           H  
ATOM    252 1HE  LYS A  15       4.063  13.721  16.918  1.00 23.08           H  
ATOM    253 2HE  LYS A  15       4.142  12.788  15.410  1.00 23.08           H  
ATOM    254 1HZ  LYS A  15       2.045  12.496  16.528  1.00 23.08           H  
ATOM    255 2HZ  LYS A  15       2.865  11.065  16.485  1.00 23.08           H  
ATOM    256 3HZ  LYS A  15       2.790  11.932  17.886  1.00 23.08           H  
ATOM    257  N   ALA A  16      10.864  10.922  17.053  1.00 20.78           N  
ATOM    258  CA  ALA A  16      11.979  10.277  17.739  1.00 20.78           C  
ATOM    259  C   ALA A  16      13.217  11.170  17.778  1.00 20.78           C  
ATOM    260  O   ALA A  16      13.952  11.192  18.768  1.00 20.78           O  
ATOM    261  CB  ALA A  16      12.331   8.970  17.045  1.00 20.78           C  
ATOM    262  H   ALA A  16      10.473  10.468  16.228  1.00 20.78           H  
ATOM    263  HA  ALA A  16      11.669  10.073  18.764  1.00 20.78           H  
ATOM    264 1HB  ALA A  16      13.144   8.485  17.580  1.00 20.78           H  
ATOM    265 2HB  ALA A  16      11.457   8.319  17.032  1.00 20.78           H  
ATOM    266 3HB  ALA A  16      12.642   9.178  16.028  1.00 20.78           H  
ATOM    267  N   LEU A  17      13.440  11.912  16.694  1.00 17.77           N  
ATOM    268  CA  LEU A  17      14.602  12.781  16.576  1.00 17.77           C  
ATOM    269  C   LEU A  17      14.427  14.133  17.269  1.00 17.77           C  
ATOM    270  O   LEU A  17      15.387  14.690  17.818  1.00 17.77           O  
ATOM    271  CB  LEU A  17      14.910  12.996  15.095  1.00 17.77           C  
ATOM    272  CG  LEU A  17      15.343  11.735  14.336  1.00 17.77           C  
ATOM    273  CD1 LEU A  17      15.485  12.063  12.865  1.00 17.77           C  
ATOM    274  CD2 LEU A  17      16.638  11.224  14.924  1.00 17.77           C  
ATOM    275  H   LEU A  17      12.801  11.825  15.902  1.00 17.77           H  
ATOM    276  HA  LEU A  17      15.447  12.274  17.036  1.00 17.77           H  
ATOM    277 1HB  LEU A  17      14.007  13.376  14.613  1.00 17.77           H  
ATOM    278 2HB  LEU A  17      15.698  13.740  15.001  1.00 17.77           H  
ATOM    279  HG  LEU A  17      14.583  10.967  14.438  1.00 17.77           H  
ATOM    280 1HD1 LEU A  17      15.784  11.174  12.319  1.00 17.77           H  
ATOM    281 2HD1 LEU A  17      14.526  12.420  12.484  1.00 17.77           H  
ATOM    282 3HD1 LEU A  17      16.240  12.836  12.736  1.00 17.77           H  
ATOM    283 1HD2 LEU A  17      16.951  10.334  14.399  1.00 17.77           H  
ATOM    284 2HD2 LEU A  17      17.408  11.989  14.826  1.00 17.77           H  
ATOM    285 3HD2 LEU A  17      16.488  10.991  15.980  1.00 17.77           H  
ATOM    286  N   ARG A  18      13.206  14.659  17.295  1.00 14.63           N  
ATOM    287  CA  ARG A  18      12.957  15.979  17.878  1.00 14.63           C  
ATOM    288  C   ARG A  18      12.884  15.966  19.403  1.00 14.63           C  
ATOM    289  O   ARG A  18      11.826  16.191  19.995  1.00 14.63           O  
ATOM    290  CB  ARG A  18      11.667  16.555  17.321  1.00 14.63           C  
ATOM    291  CG  ARG A  18      11.707  16.889  15.833  1.00 14.63           C  
ATOM    292  CD  ARG A  18      10.367  17.262  15.312  1.00 14.63           C  
ATOM    293  NE  ARG A  18      10.396  17.531  13.880  1.00 14.63           N  
ATOM    294  CZ  ARG A  18       9.324  17.880  13.141  1.00 14.63           C  
ATOM    295  NH1 ARG A  18       8.143  18.005  13.709  1.00 14.63           N  
ATOM    296  NH2 ARG A  18       9.457  18.097  11.844  1.00 14.63           N  
ATOM    297  H   ARG A  18      12.436  14.165  16.840  1.00 14.63           H  
ATOM    298  HA  ARG A  18      13.776  16.635  17.584  1.00 14.63           H  
ATOM    299 1HB  ARG A  18      10.863  15.830  17.468  1.00 14.63           H  
ATOM    300 2HB  ARG A  18      11.403  17.459  17.866  1.00 14.63           H  
ATOM    301 1HG  ARG A  18      12.370  17.740  15.685  1.00 14.63           H  
ATOM    302 2HG  ARG A  18      12.087  16.046  15.268  1.00 14.63           H  
ATOM    303 1HD  ARG A  18       9.675  16.436  15.489  1.00 14.63           H  
ATOM    304 2HD  ARG A  18      10.008  18.156  15.822  1.00 14.63           H  
ATOM    305  HE  ARG A  18      11.286  17.446  13.405  1.00 14.63           H  
ATOM    306 1HH1 ARG A  18       8.040  17.842  14.701  1.00 14.63           H  
ATOM    307 2HH1 ARG A  18       7.339  18.267  13.154  1.00 14.63           H  
ATOM    308 1HH2 ARG A  18      10.364  17.999  11.405  1.00 14.63           H  
ATOM    309 2HH2 ARG A  18       8.655  18.355  11.289  1.00 14.63           H  
ATOM    310  N   GLY A  19      14.029  15.719  20.028  1.00 11.85           N  
ATOM    311  CA  GLY A  19      14.136  15.661  21.478  1.00 11.85           C  
ATOM    312  C   GLY A  19      14.386  17.064  22.028  1.00 11.85           C  
ATOM    313  O   GLY A  19      14.430  18.026  21.259  1.00 11.85           O  
ATOM    314  H   GLY A  19      14.836  15.528  19.434  1.00 11.85           H  
ATOM    315 1HA  GLY A  19      13.219  15.242  21.895  1.00 11.85           H  
ATOM    316 2HA  GLY A  19      14.957  14.995  21.739  1.00 11.85           H  
ATOM    317  N   PRO A  20      14.540  17.222  23.345  1.00  9.72           N  
ATOM    318  CA  PRO A  20      14.793  18.485  23.999  1.00  9.72           C  
ATOM    319  C   PRO A  20      16.229  18.956  23.738  1.00  9.72           C  
ATOM    320  O   PRO A  20      17.108  18.122  23.512  1.00  9.72           O  
ATOM    321  CB  PRO A  20      14.562  18.140  25.471  1.00  9.72           C  
ATOM    322  CG  PRO A  20      14.899  16.663  25.573  1.00  9.72           C  
ATOM    323  CD  PRO A  20      14.454  16.064  24.249  1.00  9.72           C  
ATOM    324  HA  PRO A  20      14.030  19.190  23.653  1.00  9.72           H  
ATOM    325 1HB  PRO A  20      15.215  18.764  26.104  1.00  9.72           H  
ATOM    326 2HB  PRO A  20      13.526  18.366  25.757  1.00  9.72           H  
ATOM    327 1HG  PRO A  20      15.979  16.541  25.752  1.00  9.72           H  
ATOM    328 2HG  PRO A  20      14.383  16.217  26.437  1.00  9.72           H  
ATOM    329 1HD  PRO A  20      15.157  15.275  23.961  1.00  9.72           H  
ATOM    330 2HD  PRO A  20      13.417  15.700  24.316  1.00  9.72           H  
ATOM    331  N   PRO A  21      16.503  20.268  23.769  1.00  8.24           N  
ATOM    332  CA  PRO A  21      17.823  20.879  23.775  1.00  8.24           C  
ATOM    333  C   PRO A  21      18.654  20.465  24.983  1.00  8.24           C  
ATOM    334  O   PRO A  21      18.131  20.340  26.100  1.00  8.24           O  
ATOM    335  CB  PRO A  21      17.507  22.376  23.835  1.00  8.24           C  
ATOM    336  CG  PRO A  21      16.117  22.505  23.268  1.00  8.24           C  
ATOM    337  CD  PRO A  21      15.398  21.245  23.682  1.00  8.24           C  
ATOM    338  HA  PRO A  21      18.343  20.617  22.839  1.00  8.24           H  
ATOM    339 1HB  PRO A  21      17.585  22.734  24.876  1.00  8.24           H  
ATOM    340 2HB  PRO A  21      18.252  22.936  23.254  1.00  8.24           H  
ATOM    341 1HG  PRO A  21      15.635  23.414  23.658  1.00  8.24           H  
ATOM    342 2HG  PRO A  21      16.168  22.618  22.174  1.00  8.24           H  
ATOM    343 1HD  PRO A  21      14.887  21.362  24.649  1.00  8.24           H  
ATOM    344 2HD  PRO A  21      14.714  21.003  22.856  1.00  8.24           H  
ATOM    345  N   GLU A  22      19.971  20.384  24.808  1.00  7.31           N  
ATOM    346  CA  GLU A  22      20.849  20.050  25.930  1.00  7.31           C  
ATOM    347  C   GLU A  22      21.114  21.295  26.778  1.00  7.31           C  
ATOM    348  O   GLU A  22      22.185  21.897  26.724  1.00  7.31           O  
ATOM    349  CB  GLU A  22      22.173  19.456  25.428  1.00  7.31           C  
ATOM    350  CG  GLU A  22      22.031  18.121  24.686  1.00  7.31           C  
ATOM    351  CD  GLU A  22      23.356  17.540  24.219  1.00  7.31           C  
ATOM    352  OE1 GLU A  22      24.358  18.205  24.345  1.00  7.31           O  
ATOM    353  OE2 GLU A  22      23.357  16.429  23.739  1.00  7.31           O  
ATOM    354  H   GLU A  22      20.366  20.515  23.888  1.00  7.31           H  
ATOM    355  HA  GLU A  22      20.354  19.309  26.558  1.00  7.31           H  
ATOM    356 1HB  GLU A  22      22.657  20.162  24.755  1.00  7.31           H  
ATOM    357 2HB  GLU A  22      22.844  19.297  26.275  1.00  7.31           H  
ATOM    358 1HG  GLU A  22      21.547  17.403  25.349  1.00  7.31           H  
ATOM    359 2HG  GLU A  22      21.380  18.269  23.823  1.00  7.31           H  
ATOM    360  N   THR A  23      20.093  21.671  27.539  1.00  6.75           N  
ATOM    361  CA  THR A  23      20.065  22.880  28.355  1.00  6.75           C  
ATOM    362  C   THR A  23      21.193  22.933  29.379  1.00  6.75           C  
ATOM    363  O   THR A  23      21.439  21.962  30.103  1.00  6.75           O  
ATOM    364  CB  THR A  23      18.710  22.997  29.084  1.00  6.75           C  
ATOM    365  OG1 THR A  23      17.651  23.025  28.113  1.00  6.75           O  
ATOM    366  CG2 THR A  23      18.653  24.267  29.932  1.00  6.75           C  
ATOM    367  H   THR A  23      19.260  21.087  27.479  1.00  6.75           H  
ATOM    368  HA  THR A  23      20.175  23.739  27.692  1.00  6.75           H  
ATOM    369  HB  THR A  23      18.572  22.132  29.729  1.00  6.75           H  
ATOM    370  HG1 THR A  23      17.626  22.174  27.643  1.00  6.75           H  
ATOM    371 1HG2 THR A  23      17.687  24.324  30.432  1.00  6.75           H  
ATOM    372 2HG2 THR A  23      19.441  24.247  30.685  1.00  6.75           H  
ATOM    373 3HG2 THR A  23      18.783  25.140  29.294  1.00  6.75           H  
ATOM    374  N   THR A  24      21.868  24.078  29.441  1.00  6.32           N  
ATOM    375  CA  THR A  24      22.959  24.298  30.378  1.00  6.32           C  
ATOM    376  C   THR A  24      22.439  24.736  31.748  1.00  6.32           C  
ATOM    377  O   THR A  24      21.691  25.707  31.852  1.00  6.32           O  
ATOM    378  CB  THR A  24      23.921  25.366  29.811  1.00  6.32           C  
ATOM    379  OG1 THR A  24      24.475  24.898  28.577  1.00  6.32           O  
ATOM    380  CG2 THR A  24      25.027  25.687  30.779  1.00  6.32           C  
ATOM    381  H   THR A  24      21.611  24.823  28.808  1.00  6.32           H  
ATOM    382  HA  THR A  24      23.504  23.361  30.501  1.00  6.32           H  
ATOM    383  HB  THR A  24      23.362  26.281  29.614  1.00  6.32           H  
ATOM    384  HG1 THR A  24      24.881  24.038  28.711  1.00  6.32           H  
ATOM    385 1HG2 THR A  24      25.679  26.447  30.350  1.00  6.32           H  
ATOM    386 2HG2 THR A  24      24.588  26.070  31.674  1.00  6.32           H  
ATOM    387 3HG2 THR A  24      25.606  24.792  30.996  1.00  6.32           H  
ATOM    388  N   ALA A  25      22.841  24.013  32.801  1.00  5.84           N  
ATOM    389  CA  ALA A  25      22.422  24.327  34.173  1.00  5.84           C  
ATOM    390  C   ALA A  25      23.198  25.508  34.747  1.00  5.84           C  
ATOM    391  O   ALA A  25      22.735  26.224  35.636  1.00  5.84           O  
ATOM    392  CB  ALA A  25      22.619  23.121  35.067  1.00  5.84           C  
ATOM    393  H   ALA A  25      23.438  23.215  32.639  1.00  5.84           H  
ATOM    394  HA  ALA A  25      21.364  24.593  34.150  1.00  5.84           H  
ATOM    395 1HB  ALA A  25      22.279  23.358  36.075  1.00  5.84           H  
ATOM    396 2HB  ALA A  25      22.045  22.281  34.677  1.00  5.84           H  
ATOM    397 3HB  ALA A  25      23.675  22.859  35.094  1.00  5.84           H  
ATOM    398  N   ALA A  26      24.395  25.721  34.227  1.00  5.26           N  
ATOM    399  CA  ALA A  26      25.277  26.782  34.693  1.00  5.26           C  
ATOM    400  C   ALA A  26      24.867  28.113  34.082  1.00  5.26           C  
ATOM    401  O   ALA A  26      25.543  28.623  33.185  1.00  5.26           O  
ATOM    402  CB  ALA A  26      26.714  26.467  34.335  1.00  5.26           C  
ATOM    403  H   ALA A  26      24.709  25.116  33.486  1.00  5.26           H  
ATOM    404  HA  ALA A  26      25.180  26.861  35.776  1.00  5.26           H  
ATOM    405 1HB  ALA A  26      27.361  27.262  34.703  1.00  5.26           H  
ATOM    406 2HB  ALA A  26      27.004  25.520  34.789  1.00  5.26           H  
ATOM    407 3HB  ALA A  26      26.809  26.395  33.255  1.00  5.26           H  
ATOM    408  N   ASP A  27      23.747  28.635  34.560  1.00  4.67           N  
ATOM    409  CA  ASP A  27      23.095  29.835  34.046  1.00  4.67           C  
ATOM    410  C   ASP A  27      22.204  30.412  35.160  1.00  4.67           C  
ATOM    411  O   ASP A  27      22.527  30.218  36.329  1.00  4.67           O  
ATOM    412  CB  ASP A  27      22.345  29.459  32.756  1.00  4.67           C  
ATOM    413  CG  ASP A  27      22.190  30.604  31.787  1.00  4.67           C  
ATOM    414  OD1 ASP A  27      21.446  31.509  32.136  1.00  4.67           O  
ATOM    415  OD2 ASP A  27      22.893  30.660  30.794  1.00  4.67           O  
ATOM    416  H   ASP A  27      23.286  28.096  35.297  1.00  4.67           H  
ATOM    417  HA  ASP A  27      23.854  30.575  33.800  1.00  4.67           H  
ATOM    418 1HB  ASP A  27      22.871  28.642  32.249  1.00  4.67           H  
ATOM    419 2HB  ASP A  27      21.352  29.081  33.016  1.00  4.67           H  
ATOM    420  N   LEU A  28      21.132  31.158  34.839  1.00  4.18           N  
ATOM    421  CA  LEU A  28      20.265  31.721  35.883  1.00  4.18           C  
ATOM    422  C   LEU A  28      20.945  32.662  36.883  1.00  4.18           C  
ATOM    423  O   LEU A  28      20.712  32.536  38.087  1.00  4.18           O  
ATOM    424  CB  LEU A  28      19.595  30.584  36.683  1.00  4.18           C  
ATOM    425  CG  LEU A  28      18.749  29.597  35.881  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      18.271  28.497  36.799  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      17.573  30.323  35.277  1.00  4.18           C  
ATOM    428  H   LEU A  28      20.866  31.342  33.867  1.00  4.18           H  
ATOM    429  HA  LEU A  28      19.484  32.279  35.389  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      20.339  30.017  37.228  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      18.937  31.034  37.412  1.00  4.18           H  
ATOM    432  HG  LEU A  28      19.352  29.153  35.087  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      17.668  27.788  36.233  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      19.133  27.981  37.226  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      17.670  28.926  37.600  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      16.969  29.622  34.703  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      16.971  30.755  36.063  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      17.931  31.105  34.630  1.00  4.18           H  
ATOM    439  N   SER A  29      21.778  33.605  36.417  1.00  3.83           N  
ATOM    440  CA  SER A  29      22.409  34.519  37.370  1.00  3.83           C  
ATOM    441  C   SER A  29      22.921  35.858  36.810  1.00  3.83           C  
ATOM    442  O   SER A  29      23.411  35.960  35.680  1.00  3.83           O  
ATOM    443  CB  SER A  29      23.578  33.804  38.033  1.00  3.83           C  
ATOM    444  OG  SER A  29      24.215  34.620  38.988  1.00  3.83           O  
ATOM    445  H   SER A  29      21.956  33.677  35.430  1.00  3.83           H  
ATOM    446  HA  SER A  29      21.675  34.748  38.138  1.00  3.83           H  
ATOM    447 1HB  SER A  29      23.230  32.888  38.510  1.00  3.83           H  
ATOM    448 2HB  SER A  29      24.295  33.514  37.268  1.00  3.83           H  
ATOM    449  HG  SER A  29      24.374  35.477  38.567  1.00  3.83           H  
ATOM    450  N   CYS A  30      22.807  36.888  37.648  1.00  3.63           N  
ATOM    451  CA  CYS A  30      23.437  38.182  37.407  1.00  3.63           C  
ATOM    452  C   CYS A  30      24.870  38.107  37.915  1.00  3.63           C  
ATOM    453  O   CYS A  30      25.080  37.663  39.044  1.00  3.63           O  
ATOM    454  CB  CYS A  30      22.700  39.314  38.130  1.00  3.63           C  
ATOM    455  SG  CYS A  30      23.437  40.954  37.867  1.00  3.63           S  
ATOM    456  H   CYS A  30      22.333  36.727  38.522  1.00  3.63           H  
ATOM    457  HA  CYS A  30      23.429  38.387  36.342  1.00  3.63           H  
ATOM    458 1HB  CYS A  30      21.664  39.354  37.802  1.00  3.63           H  
ATOM    459 2HB  CYS A  30      22.698  39.117  39.201  1.00  3.63           H  
ATOM    460  N   PRO A  31      25.906  38.483  37.153  1.00  3.55           N  
ATOM    461  CA  PRO A  31      27.304  38.351  37.556  1.00  3.55           C  
ATOM    462  C   PRO A  31      27.762  39.353  38.628  1.00  3.55           C  
ATOM    463  O   PRO A  31      28.652  40.175  38.394  1.00  3.55           O  
ATOM    464  CB  PRO A  31      28.021  38.571  36.217  1.00  3.55           C  
ATOM    465  CG  PRO A  31      27.117  39.525  35.454  1.00  3.55           C  
ATOM    466  CD  PRO A  31      25.714  39.062  35.798  1.00  3.55           C  
ATOM    467  HA  PRO A  31      27.468  37.322  37.911  1.00  3.55           H  
ATOM    468 1HB  PRO A  31      29.028  38.979  36.394  1.00  3.55           H  
ATOM    469 2HB  PRO A  31      28.150  37.611  35.696  1.00  3.55           H  
ATOM    470 1HG  PRO A  31      27.301  40.563  35.767  1.00  3.55           H  
ATOM    471 2HG  PRO A  31      27.323  39.474  34.371  1.00  3.55           H  
ATOM    472 1HD  PRO A  31      25.057  39.921  35.799  1.00  3.55           H  
ATOM    473 2HD  PRO A  31      25.386  38.282  35.083  1.00  3.55           H  
ATOM    474  N   THR A  32      27.132  39.268  39.802  1.00  3.55           N  
ATOM    475  CA  THR A  32      27.437  40.111  40.955  1.00  3.55           C  
ATOM    476  C   THR A  32      26.776  39.577  42.236  1.00  3.55           C  
ATOM    477  O   THR A  32      25.666  39.053  42.180  1.00  3.55           O  
ATOM    478  CB  THR A  32      26.852  41.500  40.753  1.00  3.55           C  
ATOM    479  OG1 THR A  32      27.225  42.375  41.832  1.00  3.55           O  
ATOM    480  CG2 THR A  32      25.388  41.311  40.783  1.00  3.55           C  
ATOM    481  H   THR A  32      26.411  38.557  39.879  1.00  3.55           H  
ATOM    482  HA  THR A  32      28.517  40.151  41.059  1.00  3.55           H  
ATOM    483  HB  THR A  32      27.170  41.923  39.806  1.00  3.55           H  
ATOM    484  HG1 THR A  32      28.124  42.695  41.673  1.00  3.55           H  
ATOM    485 1HG2 THR A  32      24.883  42.253  40.653  1.00  3.55           H  
ATOM    486 2HG2 THR A  32      25.125  40.634  39.998  1.00  3.55           H  
ATOM    487 3HG2 THR A  32      25.108  40.875  41.723  1.00  3.55           H  
ATOM    488  N   PRO A  33      27.370  39.767  43.422  1.00  3.58           N  
ATOM    489  CA  PRO A  33      26.722  39.547  44.699  1.00  3.58           C  
ATOM    490  C   PRO A  33      25.682  40.633  45.027  1.00  3.58           C  
ATOM    491  O   PRO A  33      24.859  40.456  45.920  1.00  3.58           O  
ATOM    492  CB  PRO A  33      27.904  39.571  45.671  1.00  3.58           C  
ATOM    493  CG  PRO A  33      28.941  40.444  44.995  1.00  3.58           C  
ATOM    494  CD  PRO A  33      28.792  40.161  43.518  1.00  3.58           C  
ATOM    495  HA  PRO A  33      26.247  38.554  44.691  1.00  3.58           H  
ATOM    496 1HB  PRO A  33      27.579  39.980  46.639  1.00  3.58           H  
ATOM    497 2HB  PRO A  33      28.259  38.548  45.857  1.00  3.58           H  
ATOM    498 1HG  PRO A  33      28.750  41.499  45.240  1.00  3.58           H  
ATOM    499 2HG  PRO A  33      29.946  40.207  45.376  1.00  3.58           H  
ATOM    500 1HD  PRO A  33      29.008  41.084  42.982  1.00  3.58           H  
ATOM    501 2HD  PRO A  33      29.444  39.332  43.208  1.00  3.58           H  
ATOM    502  N   GLY A  34      25.746  41.778  44.327  1.00  3.60           N  
ATOM    503  CA  GLY A  34      24.857  42.912  44.585  1.00  3.60           C  
ATOM    504  C   GLY A  34      23.392  42.636  44.269  1.00  3.60           C  
ATOM    505  O   GLY A  34      22.519  42.773  45.122  1.00  3.60           O  
ATOM    506  H   GLY A  34      26.417  41.891  43.575  1.00  3.60           H  
ATOM    507 1HA  GLY A  34      24.949  43.199  45.633  1.00  3.60           H  
ATOM    508 2HA  GLY A  34      25.197  43.763  43.996  1.00  3.60           H  
ATOM    509  N   CYS A  35      23.131  42.257  43.020  1.00  3.60           N  
ATOM    510  CA  CYS A  35      21.779  41.962  42.548  1.00  3.60           C  
ATOM    511  C   CYS A  35      21.349  40.566  42.973  1.00  3.60           C  
ATOM    512  O   CYS A  35      20.155  40.239  42.978  1.00  3.60           O  
ATOM    513  CB  CYS A  35      21.728  42.024  41.023  1.00  3.60           C  
ATOM    514  SG  CYS A  35      22.043  43.644  40.308  1.00  3.60           S  
ATOM    515  H   CYS A  35      23.901  42.180  42.378  1.00  3.60           H  
ATOM    516  HA  CYS A  35      21.093  42.699  42.968  1.00  3.60           H  
ATOM    517 1HB  CYS A  35      22.466  41.342  40.630  1.00  3.60           H  
ATOM    518 2HB  CYS A  35      20.755  41.688  40.666  1.00  3.60           H  
ATOM    519  HG  CYS A  35      20.740  43.958  40.085  1.00  3.60           H  
ATOM    520  N   THR A  36      22.335  39.702  43.242  1.00  3.58           N  
ATOM    521  CA  THR A  36      22.140  38.304  43.652  1.00  3.58           C  
ATOM    522  C   THR A  36      21.543  37.392  42.571  1.00  3.58           C  
ATOM    523  O   THR A  36      21.399  36.187  42.778  1.00  3.58           O  
ATOM    524  CB  THR A  36      21.285  38.195  44.940  1.00  3.58           C  
ATOM    525  OG1 THR A  36      19.891  38.397  44.625  1.00  3.58           O  
ATOM    526  CG2 THR A  36      21.745  39.207  46.001  1.00  3.58           C  
ATOM    527  H   THR A  36      23.288  40.043  43.194  1.00  3.58           H  
ATOM    528  HA  THR A  36      23.127  37.905  43.895  1.00  3.58           H  
ATOM    529  HB  THR A  36      21.403  37.193  45.348  1.00  3.58           H  
ATOM    530  HG1 THR A  36      19.769  39.316  44.325  1.00  3.58           H  
ATOM    531 1HG2 THR A  36      21.142  39.087  46.899  1.00  3.58           H  
ATOM    532 2HG2 THR A  36      22.790  39.022  46.241  1.00  3.58           H  
ATOM    533 3HG2 THR A  36      21.642  40.224  45.647  1.00  3.58           H  
ATOM    534  N   GLY A  37      21.134  37.972  41.448  1.00  3.60           N  
ATOM    535  CA  GLY A  37      20.418  37.267  40.406  1.00  3.60           C  
ATOM    536  C   GLY A  37      18.909  37.318  40.638  1.00  3.60           C  
ATOM    537  O   GLY A  37      18.146  36.832  39.818  1.00  3.60           O  
ATOM    538  H   GLY A  37      21.311  38.958  41.342  1.00  3.60           H  
ATOM    539 1HA  GLY A  37      20.645  37.708  39.439  1.00  3.60           H  
ATOM    540 2HA  GLY A  37      20.747  36.227  40.378  1.00  3.60           H  
ATOM    541  N   SER A  38      18.449  37.978  41.698  1.00  3.68           N  
ATOM    542  CA  SER A  38      17.005  38.028  41.942  1.00  3.68           C  
ATOM    543  C   SER A  38      16.288  38.664  40.756  1.00  3.68           C  
ATOM    544  O   SER A  38      15.207  38.238  40.344  1.00  3.68           O  
ATOM    545  CB  SER A  38      16.695  38.796  43.216  1.00  3.68           C  
ATOM    546  OG  SER A  38      17.145  38.101  44.359  1.00  3.68           O  
ATOM    547  H   SER A  38      19.094  38.435  42.344  1.00  3.68           H  
ATOM    548  HA  SER A  38      16.638  37.007  42.055  1.00  3.68           H  
ATOM    549 1HB  SER A  38      17.178  39.772  43.171  1.00  3.68           H  
ATOM    550 2HB  SER A  38      15.625  38.966  43.287  1.00  3.68           H  
ATOM    551  HG  SER A  38      18.122  38.123  44.347  1.00  3.68           H  
ATOM    552  N   GLY A  39      16.931  39.660  40.167  1.00  3.85           N  
ATOM    553  CA  GLY A  39      16.404  40.373  39.022  1.00  3.85           C  
ATOM    554  C   GLY A  39      16.248  39.510  37.762  1.00  3.85           C  
ATOM    555  O   GLY A  39      15.557  39.911  36.830  1.00  3.85           O  
ATOM    556  H   GLY A  39      17.818  39.941  40.553  1.00  3.85           H  
ATOM    557 1HA  GLY A  39      15.440  40.810  39.285  1.00  3.85           H  
ATOM    558 2HA  GLY A  39      17.072  41.205  38.800  1.00  3.85           H  
ATOM    559  N   HIS A  40      16.881  38.324  37.695  1.00  4.11           N  
ATOM    560  CA  HIS A  40      16.741  37.533  36.473  1.00  4.11           C  
ATOM    561  C   HIS A  40      15.440  36.760  36.479  1.00  4.11           C  
ATOM    562  O   HIS A  40      15.051  36.155  35.462  1.00  4.11           O  
ATOM    563  CB  HIS A  40      17.830  36.480  36.258  1.00  4.11           C  
ATOM    564  CG  HIS A  40      17.688  35.205  37.050  1.00  4.11           C  
ATOM    565  ND1 HIS A  40      16.684  34.277  36.790  1.00  4.11           N  
ATOM    566  CD2 HIS A  40      18.437  34.669  38.020  1.00  4.11           C  
ATOM    567  CE1 HIS A  40      16.818  33.255  37.607  1.00  4.11           C  
ATOM    568  NE2 HIS A  40      17.872  33.467  38.358  1.00  4.11           N  
ATOM    569  H   HIS A  40      17.423  37.960  38.474  1.00  4.11           H  
ATOM    570  HA  HIS A  40      16.732  38.196  35.615  1.00  4.11           H  
ATOM    571 1HB  HIS A  40      17.855  36.245  35.234  1.00  4.11           H  
ATOM    572 2HB  HIS A  40      18.799  36.912  36.508  1.00  4.11           H  
ATOM    573  HD2 HIS A  40      19.329  35.100  38.458  1.00  4.11           H  
ATOM    574  HE1 HIS A  40      16.172  32.380  37.648  1.00  4.11           H  
ATOM    575  HE2 HIS A  40      18.234  32.846  39.072  1.00  4.11           H  
ATOM    576  N   VAL A  41      14.803  36.688  37.653  1.00  4.41           N  
ATOM    577  CA  VAL A  41      13.611  35.881  37.800  1.00  4.41           C  
ATOM    578  C   VAL A  41      12.428  36.569  37.152  1.00  4.41           C  
ATOM    579  O   VAL A  41      11.707  35.976  36.342  1.00  4.41           O  
ATOM    580  CB  VAL A  41      13.327  35.651  39.290  1.00  4.41           C  
ATOM    581  CG1 VAL A  41      12.013  34.910  39.464  1.00  4.41           C  
ATOM    582  CG2 VAL A  41      14.493  34.892  39.905  1.00  4.41           C  
ATOM    583  H   VAL A  41      15.143  37.210  38.462  1.00  4.41           H  
ATOM    584  HA  VAL A  41      13.780  34.920  37.315  1.00  4.41           H  
ATOM    585  HB  VAL A  41      13.229  36.614  39.788  1.00  4.41           H  
ATOM    586 1HG1 VAL A  41      11.817  34.767  40.526  1.00  4.41           H  
ATOM    587 2HG1 VAL A  41      11.207  35.493  39.023  1.00  4.41           H  
ATOM    588 3HG1 VAL A  41      12.075  33.941  38.971  1.00  4.41           H  
ATOM    589 1HG2 VAL A  41      14.312  34.742  40.967  1.00  4.41           H  
ATOM    590 2HG2 VAL A  41      14.596  33.930  39.414  1.00  4.41           H  
ATOM    591 3HG2 VAL A  41      15.414  35.473  39.770  1.00  4.41           H  
ATOM    592  N   ARG A  42      12.220  37.833  37.492  1.00  4.67           N  
ATOM    593  CA  ARG A  42      11.121  38.550  36.883  1.00  4.67           C  
ATOM    594  C   ARG A  42      11.457  38.725  35.419  1.00  4.67           C  
ATOM    595  O   ARG A  42      12.543  39.177  35.088  1.00  4.67           O  
ATOM    596  CB  ARG A  42      10.906  39.904  37.537  1.00  4.67           C  
ATOM    597  CG  ARG A  42       9.685  40.666  37.024  1.00  4.67           C  
ATOM    598  CD  ARG A  42       9.458  41.942  37.765  1.00  4.67           C  
ATOM    599  NE  ARG A  42       8.292  42.661  37.258  1.00  4.67           N  
ATOM    600  CZ  ARG A  42       7.820  43.820  37.763  1.00  4.67           C  
ATOM    601  NH1 ARG A  42       8.416  44.386  38.789  1.00  4.67           N  
ATOM    602  NH2 ARG A  42       6.753  44.388  37.226  1.00  4.67           N  
ATOM    603  H   ARG A  42      12.833  38.286  38.154  1.00  4.67           H  
ATOM    604  HA  ARG A  42      10.209  37.961  36.975  1.00  4.67           H  
ATOM    605 1HB  ARG A  42      10.798  39.777  38.614  1.00  4.67           H  
ATOM    606 2HB  ARG A  42      11.783  40.528  37.366  1.00  4.67           H  
ATOM    607 1HG  ARG A  42       9.827  40.908  35.971  1.00  4.67           H  
ATOM    608 2HG  ARG A  42       8.798  40.043  37.135  1.00  4.67           H  
ATOM    609 1HD  ARG A  42       9.295  41.727  38.820  1.00  4.67           H  
ATOM    610 2HD  ARG A  42      10.329  42.586  37.655  1.00  4.67           H  
ATOM    611  HE  ARG A  42       7.802  42.260  36.469  1.00  4.67           H  
ATOM    612 1HH1 ARG A  42       9.231  43.954  39.201  1.00  4.67           H  
ATOM    613 2HH1 ARG A  42       8.060  45.253  39.165  1.00  4.67           H  
ATOM    614 1HH2 ARG A  42       6.292  43.953  36.437  1.00  4.67           H  
ATOM    615 2HH2 ARG A  42       6.398  45.254  37.602  1.00  4.67           H  
ATOM    616  N   GLY A  43      10.544  38.350  34.541  1.00  4.84           N  
ATOM    617  CA  GLY A  43      10.787  38.468  33.108  1.00  4.84           C  
ATOM    618  C   GLY A  43      11.554  37.276  32.518  1.00  4.84           C  
ATOM    619  O   GLY A  43      11.753  37.223  31.305  1.00  4.84           O  
ATOM    620  H   GLY A  43       9.668  37.967  34.865  1.00  4.84           H  
ATOM    621 1HA  GLY A  43       9.832  38.570  32.594  1.00  4.84           H  
ATOM    622 2HA  GLY A  43      11.344  39.384  32.914  1.00  4.84           H  
ATOM    623  N   LYS A  44      11.958  36.311  33.358  1.00  4.86           N  
ATOM    624  CA  LYS A  44      12.704  35.135  32.901  1.00  4.86           C  
ATOM    625  C   LYS A  44      13.930  35.485  32.062  1.00  4.86           C  
ATOM    626  O   LYS A  44      14.035  35.061  30.911  1.00  4.86           O  
ATOM    627  CB  LYS A  44      11.808  34.191  32.095  1.00  4.86           C  
ATOM    628  CG  LYS A  44      10.638  33.613  32.875  1.00  4.86           C  
ATOM    629  CD  LYS A  44       9.831  32.649  32.019  1.00  4.86           C  
ATOM    630  CE  LYS A  44       8.642  32.084  32.781  1.00  4.86           C  
ATOM    631  NZ  LYS A  44       7.838  31.163  31.937  1.00  4.86           N  
ATOM    632  H   LYS A  44      11.765  36.387  34.357  1.00  4.86           H  
ATOM    633  HA  LYS A  44      13.058  34.605  33.787  1.00  4.86           H  
ATOM    634 1HB  LYS A  44      11.413  34.704  31.220  1.00  4.86           H  
ATOM    635 2HB  LYS A  44      12.406  33.355  31.733  1.00  4.86           H  
ATOM    636 1HG  LYS A  44      11.014  33.087  33.753  1.00  4.86           H  
ATOM    637 2HG  LYS A  44       9.991  34.421  33.207  1.00  4.86           H  
ATOM    638 1HD  LYS A  44       9.469  33.170  31.131  1.00  4.86           H  
ATOM    639 2HD  LYS A  44      10.469  31.825  31.699  1.00  4.86           H  
ATOM    640 1HE  LYS A  44       9.003  31.542  33.653  1.00  4.86           H  
ATOM    641 2HE  LYS A  44       8.007  32.905  33.113  1.00  4.86           H  
ATOM    642 1HZ  LYS A  44       7.060  30.807  32.473  1.00  4.86           H  
ATOM    643 2HZ  LYS A  44       7.492  31.662  31.130  1.00  4.86           H  
ATOM    644 3HZ  LYS A  44       8.418  30.394  31.634  1.00  4.86           H  
ATOM    645  N   TYR A  45      14.855  36.268  32.617  1.00  4.74           N  
ATOM    646  CA  TYR A  45      16.012  36.685  31.832  1.00  4.74           C  
ATOM    647  C   TYR A  45      17.165  35.701  31.943  1.00  4.74           C  
ATOM    648  O   TYR A  45      17.976  35.588  31.024  1.00  4.74           O  
ATOM    649  CB  TYR A  45      16.495  38.055  32.276  1.00  4.74           C  
ATOM    650  CG  TYR A  45      15.508  39.162  32.040  1.00  4.74           C  
ATOM    651  CD1 TYR A  45      14.902  39.783  33.119  1.00  4.74           C  
ATOM    652  CD2 TYR A  45      15.198  39.555  30.749  1.00  4.74           C  
ATOM    653  CE1 TYR A  45      13.997  40.801  32.908  1.00  4.74           C  
ATOM    654  CE2 TYR A  45      14.287  40.572  30.537  1.00  4.74           C  
ATOM    655  CZ  TYR A  45      13.690  41.198  31.612  1.00  4.74           C  
ATOM    656  OH  TYR A  45      12.785  42.218  31.401  1.00  4.74           O  
ATOM    657  H   TYR A  45      14.761  36.548  33.592  1.00  4.74           H  
ATOM    658  HA  TYR A  45      15.717  36.740  30.785  1.00  4.74           H  
ATOM    659 1HB  TYR A  45      16.718  38.021  33.335  1.00  4.74           H  
ATOM    660 2HB  TYR A  45      17.422  38.298  31.758  1.00  4.74           H  
ATOM    661  HD1 TYR A  45      15.138  39.470  34.141  1.00  4.74           H  
ATOM    662  HD2 TYR A  45      15.672  39.062  29.900  1.00  4.74           H  
ATOM    663  HE1 TYR A  45      13.524  41.287  33.763  1.00  4.74           H  
ATOM    664  HE2 TYR A  45      14.044  40.884  29.521  1.00  4.74           H  
ATOM    665  HH  TYR A  45      12.488  42.561  32.248  1.00  4.74           H  
ATOM    666  N   SER A  46      17.209  34.965  33.051  1.00  4.50           N  
ATOM    667  CA  SER A  46      18.302  34.026  33.327  1.00  4.50           C  
ATOM    668  C   SER A  46      19.652  34.749  33.294  1.00  4.50           C  
ATOM    669  O   SER A  46      19.768  35.851  33.823  1.00  4.50           O  
ATOM    670  CB  SER A  46      18.265  32.885  32.317  1.00  4.50           C  
ATOM    671  OG  SER A  46      19.192  31.870  32.610  1.00  4.50           O  
ATOM    672  H   SER A  46      16.488  35.130  33.759  1.00  4.50           H  
ATOM    673  HA  SER A  46      18.145  33.623  34.324  1.00  4.50           H  
ATOM    674 1HB  SER A  46      17.265  32.461  32.319  1.00  4.50           H  
ATOM    675 2HB  SER A  46      18.454  33.250  31.315  1.00  4.50           H  
ATOM    676  HG  SER A  46      20.007  32.121  32.157  1.00  4.50           H  
ATOM    677  N   ARG A  47      20.693  34.149  32.714  1.00  4.18           N  
ATOM    678  CA  ARG A  47      21.987  34.832  32.694  1.00  4.18           C  
ATOM    679  C   ARG A  47      21.953  36.219  32.080  1.00  4.18           C  
ATOM    680  O   ARG A  47      21.497  36.411  30.951  1.00  4.18           O  
ATOM    681  CB  ARG A  47      22.991  34.027  31.902  1.00  4.18           C  
ATOM    682  CG  ARG A  47      24.367  34.606  31.764  1.00  4.18           C  
ATOM    683  CD  ARG A  47      25.190  33.728  30.906  1.00  4.18           C  
ATOM    684  NE  ARG A  47      25.422  32.441  31.515  1.00  4.18           N  
ATOM    685  CZ  ARG A  47      26.430  32.206  32.378  1.00  4.18           C  
ATOM    686  NH1 ARG A  47      27.259  33.185  32.686  1.00  4.18           N  
ATOM    687  NH2 ARG A  47      26.610  31.024  32.918  1.00  4.18           N  
ATOM    688  H   ARG A  47      20.629  33.212  32.301  1.00  4.18           H  
ATOM    689  HA  ARG A  47      22.337  34.922  33.717  1.00  4.18           H  
ATOM    690 1HB  ARG A  47      23.156  33.100  32.421  1.00  4.18           H  
ATOM    691 2HB  ARG A  47      22.597  33.790  30.914  1.00  4.18           H  
ATOM    692 1HG  ARG A  47      24.313  35.587  31.291  1.00  4.18           H  
ATOM    693 2HG  ARG A  47      24.834  34.697  32.744  1.00  4.18           H  
ATOM    694 1HD  ARG A  47      24.670  33.565  29.962  1.00  4.18           H  
ATOM    695 2HD  ARG A  47      26.153  34.197  30.717  1.00  4.18           H  
ATOM    696  HE  ARG A  47      24.755  31.674  31.277  1.00  4.18           H  
ATOM    697 1HH1 ARG A  47      27.132  34.103  32.279  1.00  4.18           H  
ATOM    698 2HH1 ARG A  47      28.017  33.016  33.330  1.00  4.18           H  
ATOM    699 1HH2 ARG A  47      25.982  30.241  32.705  1.00  4.18           H  
ATOM    700 2HH2 ARG A  47      27.370  30.871  33.555  1.00  4.18           H  
ATOM    701  N   HIS A  48      22.497  37.179  32.810  1.00  3.85           N  
ATOM    702  CA  HIS A  48      22.575  38.537  32.295  1.00  3.85           C  
ATOM    703  C   HIS A  48      23.910  38.757  31.608  1.00  3.85           C  
ATOM    704  O   HIS A  48      24.913  38.149  31.978  1.00  3.85           O  
ATOM    705  CB  HIS A  48      22.366  39.557  33.396  1.00  3.85           C  
ATOM    706  CG  HIS A  48      20.951  39.636  33.910  1.00  3.85           C  
ATOM    707  ND1 HIS A  48      19.949  40.304  33.229  1.00  3.85           N  
ATOM    708  CD2 HIS A  48      20.372  39.133  35.017  1.00  3.85           C  
ATOM    709  CE1 HIS A  48      18.828  40.215  33.909  1.00  3.85           C  
ATOM    710  NE2 HIS A  48      19.060  39.517  34.995  1.00  3.85           N  
ATOM    711  H   HIS A  48      22.842  36.946  33.743  1.00  3.85           H  
ATOM    712  HA  HIS A  48      21.793  38.691  31.553  1.00  3.85           H  
ATOM    713 1HB  HIS A  48      23.012  39.312  34.227  1.00  3.85           H  
ATOM    714 2HB  HIS A  48      22.658  40.543  33.045  1.00  3.85           H  
ATOM    715  HD1 HIS A  48      20.034  40.780  32.354  1.00  3.85           H  
ATOM    716  HD2 HIS A  48      20.749  38.537  35.840  1.00  3.85           H  
ATOM    717  HE1 HIS A  48      17.916  40.685  33.542  1.00  3.85           H  
ATOM    718  N   ARG A  49      23.924  39.634  30.609  1.00  3.56           N  
ATOM    719  CA  ARG A  49      25.158  39.956  29.904  1.00  3.56           C  
ATOM    720  C   ARG A  49      26.112  40.792  30.749  1.00  3.56           C  
ATOM    721  O   ARG A  49      27.332  40.639  30.665  1.00  3.56           O  
ATOM    722  CB  ARG A  49      24.845  40.699  28.618  1.00  3.56           C  
ATOM    723  CG  ARG A  49      24.169  39.858  27.539  1.00  3.56           C  
ATOM    724  CD  ARG A  49      23.836  40.667  26.329  1.00  3.56           C  
ATOM    725  NE  ARG A  49      23.192  39.864  25.294  1.00  3.56           N  
ATOM    726  CZ  ARG A  49      22.700  40.353  24.136  1.00  3.56           C  
ATOM    727  NH1 ARG A  49      22.785  41.640  23.876  1.00  3.56           N  
ATOM    728  NH2 ARG A  49      22.132  39.540  23.262  1.00  3.56           N  
ATOM    729  H   ARG A  49      23.064  40.091  30.342  1.00  3.56           H  
ATOM    730  HA  ARG A  49      25.657  39.021  29.648  1.00  3.56           H  
ATOM    731 1HB  ARG A  49      24.193  41.545  28.841  1.00  3.56           H  
ATOM    732 2HB  ARG A  49      25.767  41.101  28.200  1.00  3.56           H  
ATOM    733 1HG  ARG A  49      24.838  39.052  27.240  1.00  3.56           H  
ATOM    734 2HG  ARG A  49      23.245  39.434  27.937  1.00  3.56           H  
ATOM    735 1HD  ARG A  49      23.156  41.471  26.607  1.00  3.56           H  
ATOM    736 2HD  ARG A  49      24.748  41.093  25.911  1.00  3.56           H  
ATOM    737  HE  ARG A  49      23.106  38.870  25.457  1.00  3.56           H  
ATOM    738 1HH1 ARG A  49      23.219  42.262  24.542  1.00  3.56           H  
ATOM    739 2HH1 ARG A  49      22.417  42.004  23.009  1.00  3.56           H  
ATOM    740 1HH2 ARG A  49      22.066  38.551  23.460  1.00  3.56           H  
ATOM    741 2HH2 ARG A  49      21.764  39.907  22.396  1.00  3.56           H  
ATOM    742  N   SER A  50      25.553  41.675  31.572  1.00  3.34           N  
ATOM    743  CA  SER A  50      26.354  42.559  32.406  1.00  3.34           C  
ATOM    744  C   SER A  50      25.597  43.065  33.599  1.00  3.34           C  
ATOM    745  O   SER A  50      24.381  43.234  33.549  1.00  3.34           O  
ATOM    746  CB  SER A  50      26.844  43.766  31.627  1.00  3.34           C  
ATOM    747  OG  SER A  50      27.519  44.677  32.484  1.00  3.34           O  
ATOM    748  H   SER A  50      24.540  41.786  31.589  1.00  3.34           H  
ATOM    749  HA  SER A  50      27.218  41.999  32.763  1.00  3.34           H  
ATOM    750 1HB  SER A  50      27.521  43.436  30.841  1.00  3.34           H  
ATOM    751 2HB  SER A  50      26.002  44.265  31.149  1.00  3.34           H  
ATOM    752  HG  SER A  50      28.034  45.251  31.897  1.00  3.34           H  
ATOM    753  N   LEU A  51      26.327  43.414  34.645  1.00  3.19           N  
ATOM    754  CA  LEU A  51      25.705  44.073  35.782  1.00  3.19           C  
ATOM    755  C   LEU A  51      24.892  45.280  35.329  1.00  3.19           C  
ATOM    756  O   LEU A  51      23.870  45.605  35.917  1.00  3.19           O  
ATOM    757  CB  LEU A  51      26.739  44.500  36.809  1.00  3.19           C  
ATOM    758  CG  LEU A  51      26.134  45.185  38.004  1.00  3.19           C  
ATOM    759  CD1 LEU A  51      25.151  44.262  38.602  1.00  3.19           C  
ATOM    760  CD2 LEU A  51      27.218  45.523  39.006  1.00  3.19           C  
ATOM    761  H   LEU A  51      27.325  43.244  34.637  1.00  3.19           H  
ATOM    762  HA  LEU A  51      25.035  43.366  36.262  1.00  3.19           H  
ATOM    763 1HB  LEU A  51      27.279  43.616  37.156  1.00  3.19           H  
ATOM    764 2HB  LEU A  51      27.445  45.188  36.341  1.00  3.19           H  
ATOM    765  HG  LEU A  51      25.626  46.094  37.699  1.00  3.19           H  
ATOM    766 1HD1 LEU A  51      24.699  44.723  39.474  1.00  3.19           H  
ATOM    767 2HD1 LEU A  51      24.386  44.032  37.875  1.00  3.19           H  
ATOM    768 3HD1 LEU A  51      25.654  43.370  38.877  1.00  3.19           H  
ATOM    769 1HD2 LEU A  51      26.770  46.006  39.874  1.00  3.19           H  
ATOM    770 2HD2 LEU A  51      27.724  44.608  39.319  1.00  3.19           H  
ATOM    771 3HD2 LEU A  51      27.940  46.200  38.546  1.00  3.19           H  
ATOM    772  N   GLN A  52      25.352  45.963  34.279  1.00  3.12           N  
ATOM    773  CA  GLN A  52      24.657  47.142  33.774  1.00  3.12           C  
ATOM    774  C   GLN A  52      23.265  46.801  33.211  1.00  3.12           C  
ATOM    775  O   GLN A  52      22.414  47.682  33.081  1.00  3.12           O  
ATOM    776  CB  GLN A  52      25.485  47.813  32.677  1.00  3.12           C  
ATOM    777  CG  GLN A  52      26.769  48.458  33.166  1.00  3.12           C  
ATOM    778  CD  GLN A  52      27.580  49.076  32.032  1.00  3.12           C  
ATOM    779  OE1 GLN A  52      27.481  48.659  30.874  1.00  3.12           O  
ATOM    780  NE2 GLN A  52      28.389  50.076  32.363  1.00  3.12           N  
ATOM    781  H   GLN A  52      26.189  45.627  33.800  1.00  3.12           H  
ATOM    782  HA  GLN A  52      24.524  47.841  34.599  1.00  3.12           H  
ATOM    783 1HB  GLN A  52      25.746  47.074  31.920  1.00  3.12           H  
ATOM    784 2HB  GLN A  52      24.882  48.579  32.190  1.00  3.12           H  
ATOM    785 1HG  GLN A  52      26.520  49.245  33.878  1.00  3.12           H  
ATOM    786 2HG  GLN A  52      27.381  47.696  33.650  1.00  3.12           H  
ATOM    787 1HE2 GLN A  52      28.947  50.522  31.661  1.00  3.12           H  
ATOM    788 2HE2 GLN A  52      28.442  50.385  33.312  1.00  3.12           H  
ATOM    789  N   SER A  53      23.063  45.537  32.810  1.00  3.11           N  
ATOM    790  CA  SER A  53      21.804  45.068  32.248  1.00  3.11           C  
ATOM    791  C   SER A  53      20.893  44.511  33.346  1.00  3.11           C  
ATOM    792  O   SER A  53      19.679  44.377  33.155  1.00  3.11           O  
ATOM    793  CB  SER A  53      22.067  43.979  31.198  1.00  3.11           C  
ATOM    794  OG  SER A  53      22.585  42.781  31.781  1.00  3.11           O  
ATOM    795  H   SER A  53      23.788  44.851  32.956  1.00  3.11           H  
ATOM    796  HA  SER A  53      21.300  45.908  31.772  1.00  3.11           H  
ATOM    797 1HB  SER A  53      21.151  43.757  30.658  1.00  3.11           H  
ATOM    798 2HB  SER A  53      22.787  44.363  30.475  1.00  3.11           H  
ATOM    799  HG  SER A  53      23.068  43.073  32.579  1.00  3.11           H  
ATOM    800  N   CYS A  54      21.483  44.179  34.496  1.00  3.18           N  
ATOM    801  CA  CYS A  54      20.731  43.577  35.590  1.00  3.18           C  
ATOM    802  C   CYS A  54      19.816  44.555  36.345  1.00  3.18           C  
ATOM    803  O   CYS A  54      20.239  45.661  36.705  1.00  3.18           O  
ATOM    804  CB  CYS A  54      21.657  43.008  36.648  1.00  3.18           C  
ATOM    805  SG  CYS A  54      22.682  41.671  36.126  1.00  3.18           S  
ATOM    806  H   CYS A  54      22.492  44.302  34.584  1.00  3.18           H  
ATOM    807  HA  CYS A  54      20.182  42.749  35.168  1.00  3.18           H  
ATOM    808 1HB  CYS A  54      22.293  43.799  37.010  1.00  3.18           H  
ATOM    809 2HB  CYS A  54      21.055  42.666  37.493  1.00  3.18           H  
ATOM    810  N   PRO A  55      18.568  44.171  36.638  1.00  3.32           N  
ATOM    811  CA  PRO A  55      17.683  44.889  37.515  1.00  3.32           C  
ATOM    812  C   PRO A  55      18.382  44.953  38.850  1.00  3.32           C  
ATOM    813  O   PRO A  55      19.186  44.076  39.161  1.00  3.32           O  
ATOM    814  CB  PRO A  55      16.419  44.034  37.538  1.00  3.32           C  
ATOM    815  CG  PRO A  55      16.466  43.264  36.232  1.00  3.32           C  
ATOM    816  CD  PRO A  55      17.942  43.009  35.977  1.00  3.32           C  
ATOM    817  HA  PRO A  55      17.496  45.895  37.109  1.00  3.32           H  
ATOM    818 1HB  PRO A  55      16.412  43.402  38.429  1.00  3.32           H  
ATOM    819 2HB  PRO A  55      15.535  44.684  37.610  1.00  3.32           H  
ATOM    820 1HG  PRO A  55      15.881  42.337  36.309  1.00  3.32           H  
ATOM    821 2HG  PRO A  55      16.004  43.858  35.429  1.00  3.32           H  
ATOM    822 1HD  PRO A  55      18.271  42.058  36.431  1.00  3.32           H  
ATOM    823 2HD  PRO A  55      18.091  43.043  34.883  1.00  3.32           H  
ATOM    824  N   LEU A  56      18.090  45.990  39.619  1.00  3.55           N  
ATOM    825  CA  LEU A  56      18.672  46.239  40.941  1.00  3.55           C  
ATOM    826  C   LEU A  56      20.148  46.663  40.882  1.00  3.55           C  
ATOM    827  O   LEU A  56      20.777  46.836  41.924  1.00  3.55           O  
ATOM    828  CB  LEU A  56      18.611  44.959  41.808  1.00  3.55           C  
ATOM    829  CG  LEU A  56      17.249  44.245  41.946  1.00  3.55           C  
ATOM    830  CD1 LEU A  56      17.457  42.958  42.755  1.00  3.55           C  
ATOM    831  CD2 LEU A  56      16.254  45.174  42.613  1.00  3.55           C  
ATOM    832  H   LEU A  56      17.415  46.658  39.274  1.00  3.55           H  
ATOM    833  HA  LEU A  56      18.103  47.033  41.424  1.00  3.55           H  
ATOM    834 1HB  LEU A  56      19.342  44.244  41.482  1.00  3.55           H  
ATOM    835 2HB  LEU A  56      18.900  45.248  42.819  1.00  3.55           H  
ATOM    836  HG  LEU A  56      16.874  43.961  40.970  1.00  3.55           H  
ATOM    837 1HD1 LEU A  56      16.509  42.430  42.854  1.00  3.55           H  
ATOM    838 2HD1 LEU A  56      18.179  42.316  42.240  1.00  3.55           H  
ATOM    839 3HD1 LEU A  56      17.841  43.206  43.745  1.00  3.55           H  
ATOM    840 1HD2 LEU A  56      15.294  44.665  42.713  1.00  3.55           H  
ATOM    841 2HD2 LEU A  56      16.621  45.454  43.601  1.00  3.55           H  
ATOM    842 3HD2 LEU A  56      16.129  46.069  42.005  1.00  3.55           H  
ATOM    843  N   ALA A  57      20.685  46.933  39.683  1.00  3.83           N  
ATOM    844  CA  ALA A  57      22.068  47.407  39.572  1.00  3.83           C  
ATOM    845  C   ALA A  57      22.211  48.910  39.834  1.00  3.83           C  
ATOM    846  O   ALA A  57      23.325  49.432  39.855  1.00  3.83           O  
ATOM    847  CB  ALA A  57      22.611  47.092  38.201  1.00  3.83           C  
ATOM    848  H   ALA A  57      20.177  46.739  38.817  1.00  3.83           H  
ATOM    849  HA  ALA A  57      22.662  46.877  40.315  1.00  3.83           H  
ATOM    850 1HB  ALA A  57      23.646  47.406  38.135  1.00  3.83           H  
ATOM    851 2HB  ALA A  57      22.547  46.018  38.033  1.00  3.83           H  
ATOM    852 3HB  ALA A  57      22.030  47.606  37.440  1.00  3.83           H  
ATOM    853  N   LYS A  58      21.087  49.611  39.977  1.00  4.15           N  
ATOM    854  CA  LYS A  58      21.076  51.056  40.207  1.00  4.15           C  
ATOM    855  C   LYS A  58      21.820  51.428  41.484  1.00  4.15           C  
ATOM    856  O   LYS A  58      21.552  50.876  42.552  1.00  4.15           O  
ATOM    857  CB  LYS A  58      19.626  51.556  40.274  1.00  4.15           C  
ATOM    858  CG  LYS A  58      19.434  53.081  40.437  1.00  4.15           C  
ATOM    859  CD  LYS A  58      17.940  53.440  40.376  1.00  4.15           C  
ATOM    860  CE  LYS A  58      17.651  54.912  40.725  1.00  4.15           C  
ATOM    861  NZ  LYS A  58      18.234  55.887  39.740  1.00  4.15           N  
ATOM    862  H   LYS A  58      20.213  49.113  39.941  1.00  4.15           H  
ATOM    863  HA  LYS A  58      21.580  51.544  39.372  1.00  4.15           H  
ATOM    864 1HB  LYS A  58      19.102  51.259  39.366  1.00  4.15           H  
ATOM    865 2HB  LYS A  58      19.122  51.074  41.111  1.00  4.15           H  
ATOM    866 1HG  LYS A  58      19.839  53.411  41.398  1.00  4.15           H  
ATOM    867 2HG  LYS A  58      19.961  53.616  39.646  1.00  4.15           H  
ATOM    868 1HD  LYS A  58      17.566  53.245  39.371  1.00  4.15           H  
ATOM    869 2HD  LYS A  58      17.393  52.809  41.073  1.00  4.15           H  
ATOM    870 1HE  LYS A  58      16.574  55.048  40.746  1.00  4.15           H  
ATOM    871 2HE  LYS A  58      18.056  55.132  41.715  1.00  4.15           H  
ATOM    872 1HZ  LYS A  58      17.999  56.827  40.032  1.00  4.15           H  
ATOM    873 2HZ  LYS A  58      19.263  55.811  39.727  1.00  4.15           H  
ATOM    874 3HZ  LYS A  58      17.873  55.721  38.822  1.00  4.15           H  
ATOM    875  N   LYS A  59      22.722  52.401  41.385  1.00  4.46           N  
ATOM    876  CA  LYS A  59      23.490  52.854  42.545  1.00  4.46           C  
ATOM    877  C   LYS A  59      23.002  54.209  43.049  1.00  4.46           C  
ATOM    878  O   LYS A  59      23.219  54.571  44.207  1.00  4.46           O  
ATOM    879  CB  LYS A  59      24.975  52.925  42.197  1.00  4.46           C  
ATOM    880  CG  LYS A  59      25.562  51.589  41.751  1.00  4.46           C  
ATOM    881  CD  LYS A  59      25.466  50.539  42.851  1.00  4.46           C  
ATOM    882  CE  LYS A  59      26.102  49.228  42.418  1.00  4.46           C  
ATOM    883  NZ  LYS A  59      25.987  48.181  43.473  1.00  4.46           N  
ATOM    884  H   LYS A  59      22.903  52.805  40.479  1.00  4.46           H  
ATOM    885  HA  LYS A  59      23.360  52.133  43.352  1.00  4.46           H  
ATOM    886 1HB  LYS A  59      25.127  53.650  41.398  1.00  4.46           H  
ATOM    887 2HB  LYS A  59      25.535  53.269  43.066  1.00  4.46           H  
ATOM    888 1HG  LYS A  59      25.022  51.226  40.873  1.00  4.46           H  
ATOM    889 2HG  LYS A  59      26.607  51.724  41.480  1.00  4.46           H  
ATOM    890 1HD  LYS A  59      25.966  50.902  43.748  1.00  4.46           H  
ATOM    891 2HD  LYS A  59      24.414  50.357  43.086  1.00  4.46           H  
ATOM    892 1HE  LYS A  59      25.602  48.876  41.513  1.00  4.46           H  
ATOM    893 2HE  LYS A  59      27.155  49.396  42.198  1.00  4.46           H  
ATOM    894 1HZ  LYS A  59      26.415  47.330  43.145  1.00  4.46           H  
ATOM    895 2HZ  LYS A  59      26.454  48.493  44.314  1.00  4.46           H  
ATOM    896 3HZ  LYS A  59      25.007  48.015  43.671  1.00  4.46           H  
ATOM    897  N   ARG A  60      22.374  54.961  42.155  1.00  4.74           N  
ATOM    898  CA  ARG A  60      21.895  56.302  42.442  1.00  4.74           C  
ATOM    899  C   ARG A  60      20.891  56.722  41.369  1.00  4.74           C  
ATOM    900  O   ARG A  60      19.871  57.336  41.686  1.00  4.74           O  
ATOM    901  OXT ARG A  60      20.892  56.099  40.302  1.00  4.74           O  
ATOM    902  CB  ARG A  60      23.060  57.290  42.504  1.00  4.74           C  
ATOM    903  CG  ARG A  60      22.694  58.718  42.909  1.00  4.74           C  
ATOM    904  CD  ARG A  60      23.915  59.581  43.052  1.00  4.74           C  
ATOM    905  NE  ARG A  60      23.580  60.948  43.446  1.00  4.74           N  
ATOM    906  CZ  ARG A  60      24.475  61.951  43.595  1.00  4.74           C  
ATOM    907  NH1 ARG A  60      25.755  61.736  43.376  1.00  4.74           N  
ATOM    908  NH2 ARG A  60      24.061  63.154  43.960  1.00  4.74           N  
ATOM    909  H   ARG A  60      22.233  54.578  41.238  1.00  4.74           H  
ATOM    910  HA  ARG A  60      21.391  56.298  43.409  1.00  4.74           H  
ATOM    911 1HB  ARG A  60      23.804  56.934  43.216  1.00  4.74           H  
ATOM    912 2HB  ARG A  60      23.542  57.342  41.530  1.00  4.74           H  
ATOM    913 1HG  ARG A  60      22.048  59.158  42.150  1.00  4.74           H  
ATOM    914 2HG  ARG A  60      22.171  58.700  43.867  1.00  4.74           H  
ATOM    915 1HD  ARG A  60      24.570  59.157  43.813  1.00  4.74           H  
ATOM    916 2HD  ARG A  60      24.445  59.620  42.100  1.00  4.74           H  
ATOM    917  HE  ARG A  60      22.606  61.158  43.625  1.00  4.74           H  
ATOM    918 1HH1 ARG A  60      26.074  60.819  43.096  1.00  4.74           H  
ATOM    919 2HH1 ARG A  60      26.421  62.488  43.489  1.00  4.74           H  
ATOM    920 1HH2 ARG A  60      23.078  63.321  44.129  1.00  4.74           H  
ATOM    921 2HH2 ARG A  60      24.728  63.904  44.072  1.00  4.74           H  
TER     922
ENDMDL

REMARK ID 642933 MODEL 5 line_1_sample70
PFRMAT TS
TARGET line_1_sample70
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   MET A   1       0.581  -0.777   0.714  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.939  -0.247   0.778  1.00 24.67           C  
ATOM      3  C   MET A   1       1.962   1.261   0.611  1.00 24.67           C  
ATOM      4  O   MET A   1       1.624   1.777  -0.450  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.829  -0.855  -0.301  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.060  -2.345  -0.204  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.125  -2.948  -1.539  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.724  -2.286  -1.052  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.460  -1.482   1.426  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.080  -0.027   0.867  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.420  -1.185  -0.195  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.356  -0.480   1.757  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.416  -0.633  -1.283  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.805  -0.384  -0.248  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.529  -2.581   0.750  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.106  -2.869  -0.258  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.476  -2.576  -1.788  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.672  -1.203  -1.000  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.000  -2.683  -0.075  1.00 24.67           H  
ATOM     20  N   SER A   2       2.373   1.977   1.662  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.471   3.445   1.610  1.00 24.67           C  
ATOM     22  C   SER A   2       3.579   3.920   0.676  1.00 24.67           C  
ATOM     23  O   SER A   2       3.602   5.072   0.246  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.822   3.977   2.978  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.151   3.613   3.313  1.00 24.67           O  
ATOM     26  H   SER A   2       2.625   1.509   2.522  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.520   3.854   1.271  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.728   5.063   2.984  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.131   3.582   3.719  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.309   3.990   4.195  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.519   3.016   0.422  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.716   3.207  -0.383  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.692   4.221   0.222  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.683   4.585  -0.428  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.332   3.646  -1.805  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.344   2.723  -2.527  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.057   3.269  -3.898  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.924   1.336  -2.595  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.384   2.111   0.838  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.228   2.248  -0.456  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.914   4.649  -1.784  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.243   3.669  -2.410  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.409   2.694  -1.982  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.347   2.618  -4.407  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.635   4.269  -3.810  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.988   3.311  -4.466  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.227   0.664  -3.095  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.858   1.362  -3.149  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.113   0.986  -1.593  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.521   4.583   1.505  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.444   5.537   2.112  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.865   5.031   2.103  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.796   5.801   1.908  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.090   5.888   3.555  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.861   6.753   3.762  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.655   7.090   5.229  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.389   6.563   6.045  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.779   7.865   5.530  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.713   4.240   2.038  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.414   6.457   1.519  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.930   4.963   4.111  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.930   6.386   4.008  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.979   7.676   3.197  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.990   6.230   3.377  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.038   3.728   2.298  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.375   3.166   2.336  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.091   3.326   0.999  1.00 24.67           C  
ATOM     68  O   ASN A   5      12.313   3.438   0.957  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.317   1.705   2.731  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.992   1.513   4.190  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.179   2.416   5.016  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.504   0.346   4.526  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.235   3.138   2.439  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.956   3.706   3.082  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       9.566   1.195   2.128  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      11.279   1.236   2.518  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.268   0.160   5.480  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       9.368  -0.358   3.831  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.348   3.345  -0.110  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.007   3.457  -1.397  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.521   4.876  -1.549  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.623   5.104  -2.059  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.038   3.086  -2.524  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.628   1.612  -2.513  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.646   1.248  -3.596  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.178   2.128  -4.279  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.359   0.080  -3.735  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.337   3.335  -0.068  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.853   2.777  -1.425  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.136   3.690  -2.448  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.500   3.300  -3.488  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.521   0.998  -2.624  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.186   1.389  -1.541  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.731   5.831  -1.054  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.095   7.237  -1.143  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.257   7.543  -0.205  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.223   8.206  -0.585  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.894   8.123  -0.793  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.117   9.615  -1.099  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.298   9.938  -2.249  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.105  10.419  -0.187  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.833   5.555  -0.645  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.408   7.452  -2.165  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.018   7.774  -1.340  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.671   8.012   0.273  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.188   7.021   1.020  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.232   7.277   1.998  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.556   6.686   1.530  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.609   7.327   1.660  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.798   6.714   3.354  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.656   7.525   4.006  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.156   6.904   5.309  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.003   7.736   5.900  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.399   7.098   7.108  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.376   6.472   1.286  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.357   8.353   2.095  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.452   5.689   3.227  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.647   6.699   4.035  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.008   8.534   4.212  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.823   7.594   3.310  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.790   5.891   5.105  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.969   6.844   6.030  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.379   8.720   6.174  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.233   7.856   5.146  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.639   7.676   7.450  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.033   6.182   6.854  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.096   6.993   7.827  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.523   5.492   0.932  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.738   4.886   0.422  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.286   5.682  -0.758  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.491   5.917  -0.853  1.00 24.67           O  
ATOM    132  CB  ARG A   9      15.463   3.448   0.027  1.00 24.67           C  
ATOM    133  CG  ARG A   9      15.217   2.516   1.216  1.00 24.67           C  
ATOM    134  CD  ARG A   9      14.727   1.176   0.797  1.00 24.67           C  
ATOM    135  NE  ARG A   9      14.467   0.319   1.947  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      13.691  -0.782   1.929  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      13.087  -1.147   0.820  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      13.532  -1.494   3.031  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.645   4.972   0.849  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.483   4.886   1.220  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.577   3.414  -0.612  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      16.300   3.056  -0.548  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      16.155   2.372   1.749  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      14.494   2.960   1.895  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      13.797   1.289   0.237  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      15.475   0.692   0.171  1.00 24.67           H  
ATOM    147  HE  ARG A   9      14.913   0.565   2.820  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.204  -0.600  -0.022  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.505  -1.971   0.810  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      13.996  -1.213   3.885  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.953  -2.319   3.020  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.404   6.151  -1.653  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.876   6.936  -2.789  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.551   8.222  -2.320  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.632   8.588  -2.805  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.709   7.271  -3.698  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.409   5.938  -1.577  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.607   6.342  -3.334  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.065   7.839  -4.554  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.240   6.349  -4.040  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.979   7.863  -3.145  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.941   8.879  -1.333  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.486  10.111  -0.789  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.813   9.854  -0.092  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.775  10.606  -0.260  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.491  10.738   0.170  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.258  11.358  -0.497  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.296  11.877   0.507  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.094  12.422  -0.113  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.968  13.679  -0.583  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.977  14.525  -0.491  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.831  14.069  -1.136  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.051   8.530  -0.971  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.655  10.805  -1.612  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.133   9.974   0.863  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.983  11.510   0.758  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.566  12.186  -1.132  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.745  10.610  -1.106  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.990  11.050   1.151  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.761  12.656   1.105  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.282  11.785  -0.208  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.845  14.228  -0.069  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.881  15.467  -0.842  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.048  13.423  -1.209  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.738  15.005  -1.487  1.00 24.67           H  
ATOM    186  N   THR A  12      17.907   8.733   0.621  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.139   8.393   1.303  1.00 24.67           C  
ATOM    188  C   THR A  12      20.264   8.232   0.292  1.00 24.67           C  
ATOM    189  O   THR A  12      21.337   8.817   0.447  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.980   7.084   2.094  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.955   7.246   3.090  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.296   6.707   2.758  1.00 24.67           C  
ATOM    193  H   THR A  12      17.095   8.129   0.742  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.400   9.200   1.988  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.684   6.288   1.413  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.093   7.416   2.637  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      20.169   5.776   3.307  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      21.063   6.576   1.995  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.597   7.497   3.444  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.988   7.492  -0.783  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.953   7.220  -1.842  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.412   8.485  -2.563  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.591   8.616  -2.922  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.350   6.244  -2.831  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.224   4.821  -2.304  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.492   3.944  -3.258  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.359   2.579  -2.753  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.557   1.632  -3.288  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.813   1.909  -4.337  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.517   0.422  -2.755  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.065   7.059  -0.850  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.815   6.742  -1.398  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.345   6.577  -3.095  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.932   6.227  -3.739  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.220   4.406  -2.153  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.690   4.828  -1.355  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.491   4.347  -3.419  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.030   3.908  -4.204  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.912   2.322  -1.948  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.839   2.831  -4.746  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.215   1.196  -4.734  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.088   0.205  -1.950  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.918  -0.286  -3.154  1.00 24.67           H  
ATOM    224  N   SER A  14      20.524   9.481  -2.686  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.883  10.723  -3.369  1.00 24.67           C  
ATOM    226  C   SER A  14      22.029  11.460  -2.658  1.00 24.67           C  
ATOM    227  O   SER A  14      22.656  12.337  -3.263  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.682  11.655  -3.514  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.286  12.250  -2.299  1.00 24.67           O  
ATOM    230  H   SER A  14      19.560   9.338  -2.381  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.223  10.466  -4.373  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.918  12.434  -4.237  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.845  11.084  -3.917  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.182  11.536  -1.642  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.282  11.123  -1.382  1.00 24.27           N  
ATOM    236  CA  LYS A  15      23.366  11.706  -0.610  1.00 24.27           C  
ATOM    237  C   LYS A  15      24.460  10.662  -0.341  1.00 24.27           C  
ATOM    238  O   LYS A  15      25.655  10.928  -0.499  1.00 24.27           O  
ATOM    239  CB  LYS A  15      22.837  12.229   0.722  1.00 24.27           C  
ATOM    240  CG  LYS A  15      21.850  13.379   0.602  1.00 24.27           C  
ATOM    241  CD  LYS A  15      21.404  13.854   1.973  1.00 24.27           C  
ATOM    242  CE  LYS A  15      20.400  14.992   1.873  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      19.929  15.430   3.219  1.00 24.27           N  
ATOM    244  H   LYS A  15      21.719  10.402  -0.933  1.00 24.27           H  
ATOM    245  HA  LYS A  15      23.802  12.524  -1.169  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      22.323  11.415   1.243  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      23.665  12.551   1.348  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      22.311  14.205   0.056  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      20.975  13.040   0.041  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      20.938  13.020   2.504  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      22.268  14.189   2.545  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      20.866  15.837   1.368  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      19.541  14.658   1.290  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      19.265  16.183   3.114  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      19.487  14.654   3.689  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      20.718  15.749   3.762  1.00 24.27           H  
ATOM    257  N   ALA A  16      24.038   9.452   0.033  1.00 22.90           N  
ATOM    258  CA  ALA A  16      24.924   8.350   0.405  1.00 22.90           C  
ATOM    259  C   ALA A  16      25.866   7.932  -0.710  1.00 22.90           C  
ATOM    260  O   ALA A  16      26.984   7.489  -0.451  1.00 22.90           O  
ATOM    261  CB  ALA A  16      24.109   7.147   0.837  1.00 22.90           C  
ATOM    262  H   ALA A  16      23.042   9.279   0.101  1.00 22.90           H  
ATOM    263  HA  ALA A  16      25.530   8.688   1.246  1.00 22.90           H  
ATOM    264 1HB  ALA A  16      24.780   6.351   1.153  1.00 22.90           H  
ATOM    265 2HB  ALA A  16      23.460   7.428   1.664  1.00 22.90           H  
ATOM    266 3HB  ALA A  16      23.515   6.806   0.010  1.00 22.90           H  
ATOM    267  N   LEU A  17      25.425   8.055  -1.957  1.00 20.40           N  
ATOM    268  CA  LEU A  17      26.235   7.616  -3.074  1.00 20.40           C  
ATOM    269  C   LEU A  17      27.152   8.712  -3.638  1.00 20.40           C  
ATOM    270  O   LEU A  17      27.805   8.503  -4.661  1.00 20.40           O  
ATOM    271  CB  LEU A  17      25.312   7.085  -4.168  1.00 20.40           C  
ATOM    272  CG  LEU A  17      24.431   5.888  -3.732  1.00 20.40           C  
ATOM    273  CD1 LEU A  17      23.520   5.488  -4.878  1.00 20.40           C  
ATOM    274  CD2 LEU A  17      25.310   4.747  -3.283  1.00 20.40           C  
ATOM    275  H   LEU A  17      24.487   8.414  -2.146  1.00 20.40           H  
ATOM    276  HA  LEU A  17      26.865   6.796  -2.730  1.00 20.40           H  
ATOM    277 1HB  LEU A  17      24.647   7.892  -4.480  1.00 20.40           H  
ATOM    278 2HB  LEU A  17      25.912   6.775  -5.020  1.00 20.40           H  
ATOM    279  HG  LEU A  17      23.800   6.196  -2.901  1.00 20.40           H  
ATOM    280 1HD1 LEU A  17      22.884   4.659  -4.568  1.00 20.40           H  
ATOM    281 2HD1 LEU A  17      22.900   6.340  -5.158  1.00 20.40           H  
ATOM    282 3HD1 LEU A  17      24.123   5.183  -5.731  1.00 20.40           H  
ATOM    283 1HD2 LEU A  17      24.686   3.913  -2.963  1.00 20.40           H  
ATOM    284 2HD2 LEU A  17      25.947   4.430  -4.108  1.00 20.40           H  
ATOM    285 3HD2 LEU A  17      25.933   5.077  -2.448  1.00 20.40           H  
ATOM    286  N   ARG A  18      27.189   9.886  -3.003  1.00 17.16           N  
ATOM    287  CA  ARG A  18      28.035  10.979  -3.491  1.00 17.16           C  
ATOM    288  C   ARG A  18      29.493  10.777  -3.069  1.00 17.16           C  
ATOM    289  O   ARG A  18      29.770  10.196  -2.021  1.00 17.16           O  
ATOM    290  CB  ARG A  18      27.568  12.311  -2.928  1.00 17.16           C  
ATOM    291  CG  ARG A  18      26.173  12.754  -3.342  1.00 17.16           C  
ATOM    292  CD  ARG A  18      25.839  14.082  -2.747  1.00 17.16           C  
ATOM    293  NE  ARG A  18      24.457  14.476  -2.990  1.00 17.16           N  
ATOM    294  CZ  ARG A  18      23.973  15.721  -2.790  1.00 17.16           C  
ATOM    295  NH1 ARG A  18      24.778  16.681  -2.381  1.00 17.16           N  
ATOM    296  NH2 ARG A  18      22.695  15.991  -3.003  1.00 17.16           N  
ATOM    297  H   ARG A  18      26.639  10.038  -2.156  1.00 17.16           H  
ATOM    298  HA  ARG A  18      27.979  11.009  -4.578  1.00 17.16           H  
ATOM    299 1HB  ARG A  18      27.577  12.257  -1.839  1.00 17.16           H  
ATOM    300 2HB  ARG A  18      28.272  13.092  -3.218  1.00 17.16           H  
ATOM    301 1HG  ARG A  18      26.120  12.837  -4.426  1.00 17.16           H  
ATOM    302 2HG  ARG A  18      25.439  12.023  -3.001  1.00 17.16           H  
ATOM    303 1HD  ARG A  18      25.988  14.027  -1.669  1.00 17.16           H  
ATOM    304 2HD  ARG A  18      26.492  14.844  -3.166  1.00 17.16           H  
ATOM    305  HE  ARG A  18      23.796  13.736  -3.267  1.00 17.16           H  
ATOM    306 1HH1 ARG A  18      25.754  16.484  -2.218  1.00 17.16           H  
ATOM    307 2HH1 ARG A  18      24.418  17.614  -2.233  1.00 17.16           H  
ATOM    308 1HH2 ARG A  18      22.062  15.268  -3.327  1.00 17.16           H  
ATOM    309 2HH2 ARG A  18      22.347  16.923  -2.852  1.00 17.16           H  
ATOM    310  N   GLY A  19      30.441  11.281  -3.862  1.00 13.80           N  
ATOM    311  CA  GLY A  19      31.829  11.202  -3.419  1.00 13.80           C  
ATOM    312  C   GLY A  19      32.070  12.332  -2.419  1.00 13.80           C  
ATOM    313  O   GLY A  19      31.291  13.286  -2.391  1.00 13.80           O  
ATOM    314  H   GLY A  19      30.202  11.725  -4.736  1.00 13.80           H  
ATOM    315 1HA  GLY A  19      32.005  10.230  -2.963  1.00 13.80           H  
ATOM    316 2HA  GLY A  19      32.498  11.301  -4.273  1.00 13.80           H  
ATOM    317  N   PRO A  20      33.125  12.268  -1.602  1.00 10.86           N  
ATOM    318  CA  PRO A  20      33.487  13.287  -0.637  1.00 10.86           C  
ATOM    319  C   PRO A  20      34.078  14.544  -1.303  1.00 10.86           C  
ATOM    320  O   PRO A  20      34.885  14.432  -2.226  1.00 10.86           O  
ATOM    321  CB  PRO A  20      34.527  12.552   0.215  1.00 10.86           C  
ATOM    322  CG  PRO A  20      35.139  11.524  -0.724  1.00 10.86           C  
ATOM    323  CD  PRO A  20      34.005  11.094  -1.633  1.00 10.86           C  
ATOM    324  HA  PRO A  20      32.591  13.502  -0.047  1.00 10.86           H  
ATOM    325 1HB  PRO A  20      35.264  13.253   0.595  1.00 10.86           H  
ATOM    326 2HB  PRO A  20      34.046  12.096   1.094  1.00 10.86           H  
ATOM    327 1HG  PRO A  20      35.976  11.984  -1.273  1.00 10.86           H  
ATOM    328 2HG  PRO A  20      35.563  10.693  -0.143  1.00 10.86           H  
ATOM    329 1HD  PRO A  20      34.385  10.912  -2.652  1.00 10.86           H  
ATOM    330 2HD  PRO A  20      33.495  10.214  -1.210  1.00 10.86           H  
ATOM    331  N   PRO A  21      33.820  15.749  -0.768  1.00  8.62           N  
ATOM    332  CA  PRO A  21      34.364  17.025  -1.222  1.00  8.62           C  
ATOM    333  C   PRO A  21      35.769  17.259  -0.678  1.00  8.62           C  
ATOM    334  O   PRO A  21      35.997  18.196   0.080  1.00  8.62           O  
ATOM    335  CB  PRO A  21      33.367  18.019  -0.620  1.00  8.62           C  
ATOM    336  CG  PRO A  21      32.928  17.355   0.674  1.00  8.62           C  
ATOM    337  CD  PRO A  21      32.879  15.866   0.356  1.00  8.62           C  
ATOM    338  HA  PRO A  21      34.354  17.062  -2.319  1.00  8.62           H  
ATOM    339 1HB  PRO A  21      33.852  18.994  -0.464  1.00  8.62           H  
ATOM    340 2HB  PRO A  21      32.534  18.184  -1.321  1.00  8.62           H  
ATOM    341 1HG  PRO A  21      33.647  17.588   1.475  1.00  8.62           H  
ATOM    342 2HG  PRO A  21      31.953  17.756   0.997  1.00  8.62           H  
ATOM    343 1HD  PRO A  21      33.235  15.287   1.225  1.00  8.62           H  
ATOM    344 2HD  PRO A  21      31.859  15.588   0.042  1.00  8.62           H  
ATOM    345  N   GLU A  22      36.697  16.385  -1.048  1.00  7.10           N  
ATOM    346  CA  GLU A  22      38.050  16.436  -0.487  1.00  7.10           C  
ATOM    347  C   GLU A  22      39.207  16.683  -1.459  1.00  7.10           C  
ATOM    348  O   GLU A  22      40.356  16.366  -1.141  1.00  7.10           O  
ATOM    349  CB  GLU A  22      38.305  15.163   0.325  1.00  7.10           C  
ATOM    350  CG  GLU A  22      37.398  15.039   1.559  1.00  7.10           C  
ATOM    351  CD  GLU A  22      37.668  13.805   2.398  1.00  7.10           C  
ATOM    352  OE1 GLU A  22      38.545  13.049   2.054  1.00  7.10           O  
ATOM    353  OE2 GLU A  22      36.985  13.621   3.379  1.00  7.10           O  
ATOM    354  H   GLU A  22      36.425  15.646  -1.697  1.00  7.10           H  
ATOM    355  HA  GLU A  22      38.070  17.260   0.223  1.00  7.10           H  
ATOM    356 1HB  GLU A  22      38.133  14.288  -0.304  1.00  7.10           H  
ATOM    357 2HB  GLU A  22      39.343  15.137   0.656  1.00  7.10           H  
ATOM    358 1HG  GLU A  22      37.554  15.918   2.182  1.00  7.10           H  
ATOM    359 2HG  GLU A  22      36.363  15.053   1.245  1.00  7.10           H  
ATOM    360  N   THR A  23      38.944  17.246  -2.632  1.00  6.15           N  
ATOM    361  CA  THR A  23      40.055  17.510  -3.541  1.00  6.15           C  
ATOM    362  C   THR A  23      40.794  18.782  -3.131  1.00  6.15           C  
ATOM    363  O   THR A  23      40.200  19.855  -3.032  1.00  6.15           O  
ATOM    364  CB  THR A  23      39.578  17.640  -5.005  1.00  6.15           C  
ATOM    365  OG1 THR A  23      38.956  16.415  -5.420  1.00  6.15           O  
ATOM    366  CG2 THR A  23      40.756  17.953  -5.927  1.00  6.15           C  
ATOM    367  H   THR A  23      37.996  17.495  -2.874  1.00  6.15           H  
ATOM    368  HA  THR A  23      40.756  16.677  -3.486  1.00  6.15           H  
ATOM    369  HB  THR A  23      38.848  18.446  -5.076  1.00  6.15           H  
ATOM    370  HG1 THR A  23      38.712  16.478  -6.350  1.00  6.15           H  
ATOM    371 1HG2 THR A  23      40.400  18.042  -6.952  1.00  6.15           H  
ATOM    372 2HG2 THR A  23      41.212  18.890  -5.626  1.00  6.15           H  
ATOM    373 3HG2 THR A  23      41.490  17.150  -5.867  1.00  6.15           H  
ATOM    374  N   THR A  24      42.106  18.653  -2.923  1.00  5.60           N  
ATOM    375  CA  THR A  24      42.962  19.767  -2.514  1.00  5.60           C  
ATOM    376  C   THR A  24      44.067  20.004  -3.538  1.00  5.60           C  
ATOM    377  O   THR A  24      45.030  20.727  -3.290  1.00  5.60           O  
ATOM    378  CB  THR A  24      43.576  19.513  -1.123  1.00  5.60           C  
ATOM    379  OG1 THR A  24      44.359  18.308  -1.141  1.00  5.60           O  
ATOM    380  CG2 THR A  24      42.462  19.364  -0.090  1.00  5.60           C  
ATOM    381  H   THR A  24      42.513  17.732  -3.013  1.00  5.60           H  
ATOM    382  HA  THR A  24      42.358  20.673  -2.458  1.00  5.60           H  
ATOM    383  HB  THR A  24      44.217  20.354  -0.852  1.00  5.60           H  
ATOM    384  HG1 THR A  24      43.786  17.555  -1.311  1.00  5.60           H  
ATOM    385 1HG2 THR A  24      42.898  19.190   0.892  1.00  5.60           H  
ATOM    386 2HG2 THR A  24      41.867  20.278  -0.069  1.00  5.60           H  
ATOM    387 3HG2 THR A  24      41.824  18.522  -0.355  1.00  5.60           H  
ATOM    388  N   ALA A  25      43.911  19.392  -4.709  1.00  5.28           N  
ATOM    389  CA  ALA A  25      44.901  19.469  -5.782  1.00  5.28           C  
ATOM    390  C   ALA A  25      45.176  20.906  -6.207  1.00  5.28           C  
ATOM    391  O   ALA A  25      46.296  21.259  -6.570  1.00  5.28           O  
ATOM    392  CB  ALA A  25      44.437  18.667  -6.978  1.00  5.28           C  
ATOM    393  H   ALA A  25      43.080  18.835  -4.845  1.00  5.28           H  
ATOM    394  HA  ALA A  25      45.825  19.041  -5.409  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      45.199  18.704  -7.755  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      44.272  17.632  -6.681  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      43.507  19.088  -7.361  1.00  5.28           H  
ATOM    398  N   ALA A  26      44.152  21.747  -6.126  1.00  5.01           N  
ATOM    399  CA  ALA A  26      44.226  23.150  -6.509  1.00  5.01           C  
ATOM    400  C   ALA A  26      45.286  23.918  -5.721  1.00  5.01           C  
ATOM    401  O   ALA A  26      45.802  24.929  -6.199  1.00  5.01           O  
ATOM    402  CB  ALA A  26      42.877  23.807  -6.292  1.00  5.01           C  
ATOM    403  H   ALA A  26      43.270  21.387  -5.798  1.00  5.01           H  
ATOM    404  HA  ALA A  26      44.488  23.197  -7.565  1.00  5.01           H  
ATOM    405 1HB  ALA A  26      42.929  24.850  -6.607  1.00  5.01           H  
ATOM    406 2HB  ALA A  26      42.119  23.288  -6.875  1.00  5.01           H  
ATOM    407 3HB  ALA A  26      42.624  23.759  -5.232  1.00  5.01           H  
ATOM    408  N   ASP A  27      45.587  23.468  -4.503  1.00  4.71           N  
ATOM    409  CA  ASP A  27      46.534  24.162  -3.647  1.00  4.71           C  
ATOM    410  C   ASP A  27      47.953  23.612  -3.785  1.00  4.71           C  
ATOM    411  O   ASP A  27      48.888  24.083  -3.124  1.00  4.71           O  
ATOM    412  CB  ASP A  27      46.074  24.048  -2.196  1.00  4.71           C  
ATOM    413  CG  ASP A  27      44.752  24.785  -1.936  1.00  4.71           C  
ATOM    414  OD1 ASP A  27      44.573  25.866  -2.451  1.00  4.71           O  
ATOM    415  OD2 ASP A  27      43.931  24.245  -1.233  1.00  4.71           O  
ATOM    416  H   ASP A  27      45.183  22.596  -4.162  1.00  4.71           H  
ATOM    417  HA  ASP A  27      46.545  25.214  -3.931  1.00  4.71           H  
ATOM    418 1HB  ASP A  27      45.944  22.989  -1.945  1.00  4.71           H  
ATOM    419 2HB  ASP A  27      46.841  24.451  -1.538  1.00  4.71           H  
ATOM    420  N   LEU A  28      48.151  22.630  -4.657  1.00  4.40           N  
ATOM    421  CA  LEU A  28      49.462  22.016  -4.760  1.00  4.40           C  
ATOM    422  C   LEU A  28      50.445  22.755  -5.646  1.00  4.40           C  
ATOM    423  O   LEU A  28      50.787  22.316  -6.747  1.00  4.40           O  
ATOM    424  CB  LEU A  28      49.339  20.562  -5.200  1.00  4.40           C  
ATOM    425  CG  LEU A  28      48.578  19.683  -4.225  1.00  4.40           C  
ATOM    426  CD1 LEU A  28      48.499  18.274  -4.779  1.00  4.40           C  
ATOM    427  CD2 LEU A  28      49.278  19.721  -2.874  1.00  4.40           C  
ATOM    428  H   LEU A  28      47.393  22.277  -5.245  1.00  4.40           H  
ATOM    429  HA  LEU A  28      49.889  22.001  -3.758  1.00  4.40           H  
ATOM    430 1HB  LEU A  28      48.810  20.532  -6.154  1.00  4.40           H  
ATOM    431 2HB  LEU A  28      50.331  20.139  -5.334  1.00  4.40           H  
ATOM    432  HG  LEU A  28      47.562  20.064  -4.109  1.00  4.40           H  
ATOM    433 1HD1 LEU A  28      47.943  17.643  -4.085  1.00  4.40           H  
ATOM    434 2HD1 LEU A  28      47.997  18.288  -5.744  1.00  4.40           H  
ATOM    435 3HD1 LEU A  28      49.509  17.880  -4.902  1.00  4.40           H  
ATOM    436 1HD2 LEU A  28      48.732  19.098  -2.164  1.00  4.40           H  
ATOM    437 2HD2 LEU A  28      50.300  19.345  -2.978  1.00  4.40           H  
ATOM    438 3HD2 LEU A  28      49.306  20.749  -2.508  1.00  4.40           H  
ATOM    439  N   SER A  29      50.953  23.854  -5.115  1.00  4.11           N  
ATOM    440  CA  SER A  29      51.944  24.667  -5.806  1.00  4.11           C  
ATOM    441  C   SER A  29      53.015  25.136  -4.832  1.00  4.11           C  
ATOM    442  O   SER A  29      52.736  25.881  -3.896  1.00  4.11           O  
ATOM    443  CB  SER A  29      51.291  25.867  -6.450  1.00  4.11           C  
ATOM    444  OG  SER A  29      52.247  26.671  -7.086  1.00  4.11           O  
ATOM    445  H   SER A  29      50.579  24.130  -4.204  1.00  4.11           H  
ATOM    446  HA  SER A  29      52.421  24.064  -6.582  1.00  4.11           H  
ATOM    447 1HB  SER A  29      50.542  25.535  -7.172  1.00  4.11           H  
ATOM    448 2HB  SER A  29      50.773  26.445  -5.686  1.00  4.11           H  
ATOM    449  HG  SER A  29      52.980  26.757  -6.462  1.00  4.11           H  
ATOM    450  N   CYS A  30      54.236  24.663  -5.046  1.00  3.87           N  
ATOM    451  CA  CYS A  30      55.364  24.998  -4.179  1.00  3.87           C  
ATOM    452  C   CYS A  30      55.885  26.403  -4.514  1.00  3.87           C  
ATOM    453  O   CYS A  30      56.205  26.667  -5.670  1.00  3.87           O  
ATOM    454  CB  CYS A  30      56.464  23.938  -4.299  1.00  3.87           C  
ATOM    455  SG  CYS A  30      57.241  23.744  -5.933  1.00  3.87           S  
ATOM    456  H   CYS A  30      54.389  24.067  -5.842  1.00  3.87           H  
ATOM    457  HA  CYS A  30      55.001  24.963  -3.157  1.00  3.87           H  
ATOM    458 1HB  CYS A  30      57.227  24.170  -3.608  1.00  3.87           H  
ATOM    459 2HB  CYS A  30      56.069  22.978  -4.010  1.00  3.87           H  
ATOM    460  N   PRO A  31      55.848  27.388  -3.577  1.00  3.67           N  
ATOM    461  CA  PRO A  31      56.192  28.785  -3.835  1.00  3.67           C  
ATOM    462  C   PRO A  31      57.619  29.185  -4.250  1.00  3.67           C  
ATOM    463  O   PRO A  31      57.744  30.232  -4.893  1.00  3.67           O  
ATOM    464  CB  PRO A  31      55.857  29.449  -2.483  1.00  3.67           C  
ATOM    465  CG  PRO A  31      55.885  28.350  -1.469  1.00  3.67           C  
ATOM    466  CD  PRO A  31      55.378  27.132  -2.205  1.00  3.67           C  
ATOM    467  HA  PRO A  31      55.492  29.156  -4.592  1.00  3.67           H  
ATOM    468 1HB  PRO A  31      56.591  30.239  -2.271  1.00  3.67           H  
ATOM    469 2HB  PRO A  31      54.874  29.940  -2.545  1.00  3.67           H  
ATOM    470 1HG  PRO A  31      56.905  28.235  -1.104  1.00  3.67           H  
ATOM    471 2HG  PRO A  31      55.269  28.612  -0.599  1.00  3.67           H  
ATOM    472 1HD  PRO A  31      55.826  26.262  -1.774  1.00  3.67           H  
ATOM    473 2HD  PRO A  31      54.277  27.086  -2.167  1.00  3.67           H  
ATOM    474  N   THR A  32      58.695  28.440  -3.963  1.00  3.54           N  
ATOM    475  CA  THR A  32      59.940  29.015  -4.510  1.00  3.54           C  
ATOM    476  C   THR A  32      59.926  28.901  -6.035  1.00  3.54           C  
ATOM    477  O   THR A  32      59.629  27.829  -6.561  1.00  3.54           O  
ATOM    478  CB  THR A  32      61.238  28.351  -4.019  1.00  3.54           C  
ATOM    479  OG1 THR A  32      62.388  29.025  -4.567  1.00  3.54           O  
ATOM    480  CG2 THR A  32      61.272  27.063  -4.507  1.00  3.54           C  
ATOM    481  H   THR A  32      58.673  27.583  -3.384  1.00  3.54           H  
ATOM    482  HA  THR A  32      59.964  30.057  -4.209  1.00  3.54           H  
ATOM    483  HB  THR A  32      61.282  28.352  -2.932  1.00  3.54           H  
ATOM    484  HG1 THR A  32      63.185  28.693  -4.139  1.00  3.54           H  
ATOM    485 1HG2 THR A  32      62.173  26.561  -4.199  1.00  3.54           H  
ATOM    486 2HG2 THR A  32      60.433  26.584  -4.137  1.00  3.54           H  
ATOM    487 3HG2 THR A  32      61.224  27.103  -5.564  1.00  3.54           H  
ATOM    488  N   PRO A  33      60.404  29.896  -6.789  1.00  3.44           N  
ATOM    489  CA  PRO A  33      60.503  29.843  -8.230  1.00  3.44           C  
ATOM    490  C   PRO A  33      61.445  28.733  -8.695  1.00  3.44           C  
ATOM    491  O   PRO A  33      61.397  28.326  -9.853  1.00  3.44           O  
ATOM    492  CB  PRO A  33      61.023  31.244  -8.592  1.00  3.44           C  
ATOM    493  CG  PRO A  33      61.694  31.748  -7.334  1.00  3.44           C  
ATOM    494  CD  PRO A  33      60.856  31.179  -6.204  1.00  3.44           C  
ATOM    495  HA  PRO A  33      59.494  29.687  -8.643  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      61.715  31.176  -9.444  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      60.188  31.884  -8.907  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      62.735  31.394  -7.299  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      61.731  32.848  -7.327  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      61.502  31.065  -5.344  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      59.983  31.817  -5.990  1.00  3.44           H  
ATOM    502  N   GLY A  34      62.319  28.252  -7.804  1.00  3.38           N  
ATOM    503  CA  GLY A  34      63.263  27.211  -8.189  1.00  3.38           C  
ATOM    504  C   GLY A  34      62.836  25.747  -7.949  1.00  3.38           C  
ATOM    505  O   GLY A  34      63.658  24.857  -8.154  1.00  3.38           O  
ATOM    506  H   GLY A  34      62.334  28.593  -6.835  1.00  3.38           H  
ATOM    507 1HA  GLY A  34      63.507  27.335  -9.244  1.00  3.38           H  
ATOM    508 2HA  GLY A  34      64.190  27.390  -7.649  1.00  3.38           H  
ATOM    509  N   CYS A  35      61.585  25.453  -7.544  1.00  3.36           N  
ATOM    510  CA  CYS A  35      61.307  24.037  -7.207  1.00  3.36           C  
ATOM    511  C   CYS A  35      60.538  23.155  -8.171  1.00  3.36           C  
ATOM    512  O   CYS A  35      60.859  21.966  -8.275  1.00  3.36           O  
ATOM    513  CB  CYS A  35      60.521  23.978  -5.892  1.00  3.36           C  
ATOM    514  SG  CYS A  35      58.901  24.946  -5.944  1.00  3.36           S  
ATOM    515  H   CYS A  35      60.898  26.195  -7.391  1.00  3.36           H  
ATOM    516  HA  CYS A  35      62.266  23.558  -7.034  1.00  3.36           H  
ATOM    517 1HB  CYS A  35      60.289  22.943  -5.651  1.00  3.36           H  
ATOM    518 2HB  CYS A  35      61.137  24.355  -5.091  1.00  3.36           H  
ATOM    519  N   THR A  36      59.506  23.652  -8.847  1.00  3.37           N  
ATOM    520  CA  THR A  36      58.712  22.828  -9.789  1.00  3.37           C  
ATOM    521  C   THR A  36      57.960  21.627  -9.158  1.00  3.37           C  
ATOM    522  O   THR A  36      57.164  20.967  -9.825  1.00  3.37           O  
ATOM    523  CB  THR A  36      59.586  22.304 -10.962  1.00  3.37           C  
ATOM    524  OG1 THR A  36      60.426  21.224 -10.508  1.00  3.37           O  
ATOM    525  CG2 THR A  36      60.459  23.428 -11.549  1.00  3.37           C  
ATOM    526  H   THR A  36      59.258  24.625  -8.708  1.00  3.37           H  
ATOM    527  HA  THR A  36      57.954  23.481 -10.227  1.00  3.37           H  
ATOM    528  HB  THR A  36      58.927  21.923 -11.744  1.00  3.37           H  
ATOM    529  HG1 THR A  36      61.074  21.569  -9.871  1.00  3.37           H  
ATOM    530 1HG2 THR A  36      61.044  23.034 -12.379  1.00  3.37           H  
ATOM    531 2HG2 THR A  36      59.815  24.232 -11.910  1.00  3.37           H  
ATOM    532 3HG2 THR A  36      61.134  23.825 -10.798  1.00  3.37           H  
ATOM    533  N   GLY A  37      58.254  21.321  -7.891  1.00  3.44           N  
ATOM    534  CA  GLY A  37      57.755  20.159  -7.175  1.00  3.44           C  
ATOM    535  C   GLY A  37      58.743  18.993  -7.268  1.00  3.44           C  
ATOM    536  O   GLY A  37      58.592  17.981  -6.583  1.00  3.44           O  
ATOM    537  H   GLY A  37      58.891  21.933  -7.407  1.00  3.44           H  
ATOM    538 1HA  GLY A  37      57.589  20.418  -6.131  1.00  3.44           H  
ATOM    539 2HA  GLY A  37      56.802  19.859  -7.597  1.00  3.44           H  
ATOM    540  N   SER A  38      59.801  19.148  -8.072  1.00  3.58           N  
ATOM    541  CA  SER A  38      60.787  18.077  -8.266  1.00  3.58           C  
ATOM    542  C   SER A  38      61.493  17.705  -6.965  1.00  3.58           C  
ATOM    543  O   SER A  38      61.732  16.530  -6.673  1.00  3.58           O  
ATOM    544  CB  SER A  38      61.819  18.484  -9.307  1.00  3.58           C  
ATOM    545  OG  SER A  38      61.232  18.600 -10.585  1.00  3.58           O  
ATOM    546  H   SER A  38      59.920  20.034  -8.563  1.00  3.58           H  
ATOM    547  HA  SER A  38      60.262  17.198  -8.634  1.00  3.58           H  
ATOM    548 1HB  SER A  38      62.276  19.433  -9.025  1.00  3.58           H  
ATOM    549 2HB  SER A  38      62.607  17.738  -9.335  1.00  3.58           H  
ATOM    550  HG  SER A  38      60.777  19.467 -10.598  1.00  3.58           H  
ATOM    551  N   GLY A  39      61.760  18.698  -6.132  1.00  3.82           N  
ATOM    552  CA  GLY A  39      62.470  18.478  -4.876  1.00  3.82           C  
ATOM    553  C   GLY A  39      61.581  17.847  -3.806  1.00  3.82           C  
ATOM    554  O   GLY A  39      62.037  17.578  -2.692  1.00  3.82           O  
ATOM    555  H   GLY A  39      61.504  19.638  -6.402  1.00  3.82           H  
ATOM    556 1HA  GLY A  39      63.333  17.837  -5.059  1.00  3.82           H  
ATOM    557 2HA  GLY A  39      62.855  19.430  -4.510  1.00  3.82           H  
ATOM    558  N   HIS A  40      60.311  17.614  -4.138  1.00  4.14           N  
ATOM    559  CA  HIS A  40      59.352  17.045  -3.219  1.00  4.14           C  
ATOM    560  C   HIS A  40      58.850  15.697  -3.713  1.00  4.14           C  
ATOM    561  O   HIS A  40      57.826  15.185  -3.234  1.00  4.14           O  
ATOM    562  CB  HIS A  40      58.227  18.028  -3.022  1.00  4.14           C  
ATOM    563  CG  HIS A  40      58.744  19.255  -2.469  1.00  4.14           C  
ATOM    564  ND1 HIS A  40      59.206  19.341  -1.178  1.00  4.14           N  
ATOM    565  CD2 HIS A  40      58.929  20.465  -3.025  1.00  4.14           C  
ATOM    566  CE1 HIS A  40      59.653  20.546  -0.961  1.00  4.14           C  
ATOM    567  NE2 HIS A  40      59.491  21.255  -2.072  1.00  4.14           N  
ATOM    568  H   HIS A  40      59.966  17.830  -5.073  1.00  4.14           H  
ATOM    569  HA  HIS A  40      59.827  16.879  -2.254  1.00  4.14           H  
ATOM    570 1HB  HIS A  40      57.776  18.249  -3.985  1.00  4.14           H  
ATOM    571 2HB  HIS A  40      57.470  17.619  -2.360  1.00  4.14           H  
ATOM    572  HD1 HIS A  40      59.242  18.595  -0.511  1.00  4.14           H  
ATOM    573  HD2 HIS A  40      58.728  20.866  -4.020  1.00  4.14           H  
ATOM    574  HE1 HIS A  40      60.063  20.811   0.016  1.00  4.14           H  
ATOM    575  N   VAL A  41      59.662  15.064  -4.569  1.00  4.51           N  
ATOM    576  CA  VAL A  41      59.405  13.752  -5.167  1.00  4.51           C  
ATOM    577  C   VAL A  41      59.036  12.649  -4.168  1.00  4.51           C  
ATOM    578  O   VAL A  41      58.432  11.647  -4.547  1.00  4.51           O  
ATOM    579  CB  VAL A  41      60.639  13.321  -5.975  1.00  4.51           C  
ATOM    580  CG1 VAL A  41      61.804  13.026  -5.044  1.00  4.51           C  
ATOM    581  CG2 VAL A  41      60.295  12.093  -6.798  1.00  4.51           C  
ATOM    582  H   VAL A  41      60.483  15.569  -4.912  1.00  4.51           H  
ATOM    583  HA  VAL A  41      58.576  13.869  -5.864  1.00  4.51           H  
ATOM    584  HB  VAL A  41      60.933  14.136  -6.632  1.00  4.51           H  
ATOM    585 1HG1 VAL A  41      62.672  12.740  -5.635  1.00  4.51           H  
ATOM    586 2HG1 VAL A  41      62.038  13.923  -4.466  1.00  4.51           H  
ATOM    587 3HG1 VAL A  41      61.550  12.214  -4.372  1.00  4.51           H  
ATOM    588 1HG2 VAL A  41      61.165  11.796  -7.380  1.00  4.51           H  
ATOM    589 2HG2 VAL A  41      60.004  11.279  -6.134  1.00  4.51           H  
ATOM    590 3HG2 VAL A  41      59.469  12.327  -7.470  1.00  4.51           H  
ATOM    591  N   ARG A  42      59.395  12.820  -2.896  1.00  4.87           N  
ATOM    592  CA  ARG A  42      59.094  11.856  -1.846  1.00  4.87           C  
ATOM    593  C   ARG A  42      57.578  11.666  -1.678  1.00  4.87           C  
ATOM    594  O   ARG A  42      57.126  10.638  -1.171  1.00  4.87           O  
ATOM    595  CB  ARG A  42      59.693  12.307  -0.526  1.00  4.87           C  
ATOM    596  CG  ARG A  42      61.210  12.242  -0.457  1.00  4.87           C  
ATOM    597  CD  ARG A  42      61.728  12.730   0.857  1.00  4.87           C  
ATOM    598  NE  ARG A  42      63.183  12.651   0.933  1.00  4.87           N  
ATOM    599  CZ  ARG A  42      63.928  13.124   1.955  1.00  4.87           C  
ATOM    600  NH1 ARG A  42      63.350  13.706   2.983  1.00  4.87           N  
ATOM    601  NH2 ARG A  42      65.245  12.998   1.924  1.00  4.87           N  
ATOM    602  H   ARG A  42      59.891  13.665  -2.656  1.00  4.87           H  
ATOM    603  HA  ARG A  42      59.539  10.897  -2.124  1.00  4.87           H  
ATOM    604 1HB  ARG A  42      59.398  13.337  -0.333  1.00  4.87           H  
ATOM    605 2HB  ARG A  42      59.296  11.695   0.286  1.00  4.87           H  
ATOM    606 1HG  ARG A  42      61.539  11.212  -0.598  1.00  4.87           H  
ATOM    607 2HG  ARG A  42      61.632  12.870  -1.244  1.00  4.87           H  
ATOM    608 1HD  ARG A  42      61.438  13.772   0.999  1.00  4.87           H  
ATOM    609 2HD  ARG A  42      61.312  12.125   1.662  1.00  4.87           H  
ATOM    610  HE  ARG A  42      63.670  12.211   0.166  1.00  4.87           H  
ATOM    611 1HH1 ARG A  42      62.346  13.802   3.010  1.00  4.87           H  
ATOM    612 2HH1 ARG A  42      63.912  14.057   3.747  1.00  4.87           H  
ATOM    613 1HH2 ARG A  42      65.692  12.550   1.135  1.00  4.87           H  
ATOM    614 2HH2 ARG A  42      65.804  13.350   2.687  1.00  4.87           H  
ATOM    615  N   GLY A  43      56.793  12.684  -2.063  1.00  5.09           N  
ATOM    616  CA  GLY A  43      55.334  12.619  -2.019  1.00  5.09           C  
ATOM    617  C   GLY A  43      54.624  12.949  -0.701  1.00  5.09           C  
ATOM    618  O   GLY A  43      53.411  12.790  -0.621  1.00  5.09           O  
ATOM    619  H   GLY A  43      57.230  13.513  -2.466  1.00  5.09           H  
ATOM    620 1HA  GLY A  43      54.947  13.282  -2.793  1.00  5.09           H  
ATOM    621 2HA  GLY A  43      55.034  11.617  -2.325  1.00  5.09           H  
ATOM    622  N   LYS A  44      55.339  13.429   0.322  1.00  5.14           N  
ATOM    623  CA  LYS A  44      54.681  13.726   1.609  1.00  5.14           C  
ATOM    624  C   LYS A  44      53.493  14.683   1.440  1.00  5.14           C  
ATOM    625  O   LYS A  44      52.412  14.450   1.989  1.00  5.14           O  
ATOM    626  CB  LYS A  44      55.696  14.318   2.589  1.00  5.14           C  
ATOM    627  CG  LYS A  44      55.150  14.591   3.983  1.00  5.14           C  
ATOM    628  CD  LYS A  44      56.252  15.109   4.905  1.00  5.14           C  
ATOM    629  CE  LYS A  44      55.742  15.343   6.319  1.00  5.14           C  
ATOM    630  NZ  LYS A  44      56.826  15.819   7.225  1.00  5.14           N  
ATOM    631  H   LYS A  44      56.333  13.546   0.217  1.00  5.14           H  
ATOM    632  HA  LYS A  44      54.303  12.793   2.022  1.00  5.14           H  
ATOM    633 1HB  LYS A  44      56.542  13.638   2.689  1.00  5.14           H  
ATOM    634 2HB  LYS A  44      56.075  15.260   2.195  1.00  5.14           H  
ATOM    635 1HG  LYS A  44      54.353  15.334   3.919  1.00  5.14           H  
ATOM    636 2HG  LYS A  44      54.734  13.676   4.399  1.00  5.14           H  
ATOM    637 1HD  LYS A  44      57.071  14.388   4.937  1.00  5.14           H  
ATOM    638 2HD  LYS A  44      56.634  16.051   4.511  1.00  5.14           H  
ATOM    639 1HE  LYS A  44      54.951  16.083   6.299  1.00  5.14           H  
ATOM    640 2HE  LYS A  44      55.339  14.409   6.712  1.00  5.14           H  
ATOM    641 1HZ  LYS A  44      56.452  15.960   8.154  1.00  5.14           H  
ATOM    642 2HZ  LYS A  44      57.563  15.127   7.261  1.00  5.14           H  
ATOM    643 3HZ  LYS A  44      57.198  16.690   6.877  1.00  5.14           H  
ATOM    644  N   TYR A  45      53.707  15.767   0.691  1.00  5.02           N  
ATOM    645  CA  TYR A  45      52.669  16.730   0.345  1.00  5.02           C  
ATOM    646  C   TYR A  45      52.745  16.901  -1.151  1.00  5.02           C  
ATOM    647  O   TYR A  45      51.872  17.475  -1.797  1.00  5.02           O  
ATOM    648  CB  TYR A  45      52.874  18.082   1.029  1.00  5.02           C  
ATOM    649  CG  TYR A  45      52.889  18.040   2.527  1.00  5.02           C  
ATOM    650  CD1 TYR A  45      54.009  18.462   3.213  1.00  5.02           C  
ATOM    651  CD2 TYR A  45      51.781  17.584   3.216  1.00  5.02           C  
ATOM    652  CE1 TYR A  45      54.020  18.436   4.591  1.00  5.02           C  
ATOM    653  CE2 TYR A  45      51.788  17.555   4.590  1.00  5.02           C  
ATOM    654  CZ  TYR A  45      52.899  17.981   5.279  1.00  5.02           C  
ATOM    655  OH  TYR A  45      52.900  17.958   6.659  1.00  5.02           O  
ATOM    656  H   TYR A  45      54.623  15.900   0.286  1.00  5.02           H  
ATOM    657  HA  TYR A  45      51.689  16.325   0.600  1.00  5.02           H  
ATOM    658 1HB  TYR A  45      53.823  18.505   0.698  1.00  5.02           H  
ATOM    659 2HB  TYR A  45      52.091  18.772   0.717  1.00  5.02           H  
ATOM    660  HD1 TYR A  45      54.882  18.821   2.663  1.00  5.02           H  
ATOM    661  HD2 TYR A  45      50.903  17.247   2.670  1.00  5.02           H  
ATOM    662  HE1 TYR A  45      54.898  18.773   5.135  1.00  5.02           H  
ATOM    663  HE2 TYR A  45      50.912  17.196   5.132  1.00  5.02           H  
ATOM    664  HH  TYR A  45      52.037  17.674   6.975  1.00  5.02           H  
ATOM    665  N   SER A  46      53.894  16.477  -1.662  1.00  4.75           N  
ATOM    666  CA  SER A  46      54.363  16.595  -3.051  1.00  4.75           C  
ATOM    667  C   SER A  46      54.798  18.027  -3.428  1.00  4.75           C  
ATOM    668  O   SER A  46      55.397  18.231  -4.487  1.00  4.75           O  
ATOM    669  CB  SER A  46      53.309  16.084  -4.027  1.00  4.75           C  
ATOM    670  OG  SER A  46      52.343  17.047  -4.329  1.00  4.75           O  
ATOM    671  H   SER A  46      54.506  16.008  -1.008  1.00  4.75           H  
ATOM    672  HA  SER A  46      55.238  15.957  -3.163  1.00  4.75           H  
ATOM    673 1HB  SER A  46      53.803  15.765  -4.943  1.00  4.75           H  
ATOM    674 2HB  SER A  46      52.825  15.202  -3.598  1.00  4.75           H  
ATOM    675  HG  SER A  46      51.992  17.342  -3.474  1.00  4.75           H  
ATOM    676  N   ARG A  47      54.509  19.004  -2.567  1.00  4.42           N  
ATOM    677  CA  ARG A  47      54.906  20.397  -2.742  1.00  4.42           C  
ATOM    678  C   ARG A  47      55.196  21.027  -1.366  1.00  4.42           C  
ATOM    679  O   ARG A  47      54.445  20.772  -0.422  1.00  4.42           O  
ATOM    680  CB  ARG A  47      53.768  21.167  -3.407  1.00  4.42           C  
ATOM    681  CG  ARG A  47      53.359  20.716  -4.831  1.00  4.42           C  
ATOM    682  CD  ARG A  47      54.363  21.004  -5.873  1.00  4.42           C  
ATOM    683  NE  ARG A  47      53.869  20.676  -7.213  1.00  4.42           N  
ATOM    684  CZ  ARG A  47      53.899  19.458  -7.805  1.00  4.42           C  
ATOM    685  NH1 ARG A  47      54.398  18.406  -7.192  1.00  4.42           N  
ATOM    686  NH2 ARG A  47      53.415  19.326  -9.031  1.00  4.42           N  
ATOM    687  H   ARG A  47      53.989  18.758  -1.741  1.00  4.42           H  
ATOM    688  HA  ARG A  47      55.803  20.442  -3.361  1.00  4.42           H  
ATOM    689 1HB  ARG A  47      52.874  21.054  -2.792  1.00  4.42           H  
ATOM    690 2HB  ARG A  47      53.991  22.228  -3.432  1.00  4.42           H  
ATOM    691 1HG  ARG A  47      53.117  19.660  -4.858  1.00  4.42           H  
ATOM    692 2HG  ARG A  47      52.501  21.257  -5.099  1.00  4.42           H  
ATOM    693 1HD  ARG A  47      54.612  22.045  -5.860  1.00  4.42           H  
ATOM    694 2HD  ARG A  47      55.248  20.420  -5.686  1.00  4.42           H  
ATOM    695  HE  ARG A  47      53.462  21.431  -7.747  1.00  4.42           H  
ATOM    696 1HH1 ARG A  47      54.785  18.479  -6.237  1.00  4.42           H  
ATOM    697 2HH1 ARG A  47      54.407  17.513  -7.659  1.00  4.42           H  
ATOM    698 1HH2 ARG A  47      53.031  20.131  -9.509  1.00  4.42           H  
ATOM    699 2HH2 ARG A  47      53.434  18.428  -9.488  1.00  4.42           H  
ATOM    700  N   HIS A  48      56.217  21.880  -1.212  1.00  4.08           N  
ATOM    701  CA  HIS A  48      56.298  22.574   0.080  1.00  4.08           C  
ATOM    702  C   HIS A  48      55.158  23.569   0.196  1.00  4.08           C  
ATOM    703  O   HIS A  48      54.714  24.129  -0.805  1.00  4.08           O  
ATOM    704  CB  HIS A  48      57.660  23.252   0.381  1.00  4.08           C  
ATOM    705  CG  HIS A  48      58.195  24.279  -0.590  1.00  4.08           C  
ATOM    706  ND1 HIS A  48      58.948  23.920  -1.648  1.00  4.08           N  
ATOM    707  CD2 HIS A  48      58.103  25.623  -0.638  1.00  4.08           C  
ATOM    708  CE1 HIS A  48      59.301  24.969  -2.329  1.00  4.08           C  
ATOM    709  NE2 HIS A  48      58.790  26.052  -1.769  1.00  4.08           N  
ATOM    710  H   HIS A  48      56.887  22.061  -1.950  1.00  4.08           H  
ATOM    711  HA  HIS A  48      56.151  21.847   0.879  1.00  4.08           H  
ATOM    712 1HB  HIS A  48      57.558  23.780   1.321  1.00  4.08           H  
ATOM    713 2HB  HIS A  48      58.416  22.505   0.541  1.00  4.08           H  
ATOM    714  HD1 HIS A  48      59.213  22.976  -1.873  1.00  4.08           H  
ATOM    715  HD2 HIS A  48      57.605  26.333   0.000  1.00  4.08           H  
ATOM    716  HE1 HIS A  48      59.900  24.800  -3.185  1.00  4.08           H  
ATOM    717  N   ARG A  49      54.719  23.823   1.431  1.00  3.77           N  
ATOM    718  CA  ARG A  49      53.647  24.780   1.696  1.00  3.77           C  
ATOM    719  C   ARG A  49      54.171  26.060   2.350  1.00  3.77           C  
ATOM    720  O   ARG A  49      53.406  26.959   2.707  1.00  3.77           O  
ATOM    721  CB  ARG A  49      52.597  24.117   2.573  1.00  3.77           C  
ATOM    722  CG  ARG A  49      51.916  22.892   1.913  1.00  3.77           C  
ATOM    723  CD  ARG A  49      50.923  22.224   2.812  1.00  3.77           C  
ATOM    724  NE  ARG A  49      50.290  21.079   2.164  1.00  3.77           N  
ATOM    725  CZ  ARG A  49      49.345  20.299   2.728  1.00  3.77           C  
ATOM    726  NH1 ARG A  49      48.932  20.545   3.951  1.00  3.77           N  
ATOM    727  NH2 ARG A  49      48.828  19.288   2.050  1.00  3.77           N  
ATOM    728  H   ARG A  49      55.121  23.314   2.206  1.00  3.77           H  
ATOM    729  HA  ARG A  49      53.183  25.045   0.746  1.00  3.77           H  
ATOM    730 1HB  ARG A  49      53.049  23.789   3.506  1.00  3.77           H  
ATOM    731 2HB  ARG A  49      51.818  24.840   2.817  1.00  3.77           H  
ATOM    732 1HG  ARG A  49      51.396  23.215   1.009  1.00  3.77           H  
ATOM    733 2HG  ARG A  49      52.678  22.154   1.642  1.00  3.77           H  
ATOM    734 1HD  ARG A  49      51.427  21.870   3.710  1.00  3.77           H  
ATOM    735 2HD  ARG A  49      50.145  22.936   3.087  1.00  3.77           H  
ATOM    736  HE  ARG A  49      50.580  20.860   1.220  1.00  3.77           H  
ATOM    737 1HH1 ARG A  49      49.321  21.318   4.470  1.00  3.77           H  
ATOM    738 2HH1 ARG A  49      48.222  19.962   4.369  1.00  3.77           H  
ATOM    739 1HH2 ARG A  49      49.139  19.097   1.107  1.00  3.77           H  
ATOM    740 2HH2 ARG A  49      48.119  18.706   2.471  1.00  3.77           H  
ATOM    741  N   SER A  50      55.487  26.125   2.491  1.00  3.52           N  
ATOM    742  CA  SER A  50      56.199  27.267   3.057  1.00  3.52           C  
ATOM    743  C   SER A  50      57.631  27.259   2.598  1.00  3.52           C  
ATOM    744  O   SER A  50      58.299  26.220   2.619  1.00  3.52           O  
ATOM    745  CB  SER A  50      56.195  27.279   4.572  1.00  3.52           C  
ATOM    746  OG  SER A  50      56.981  28.364   5.061  1.00  3.52           O  
ATOM    747  H   SER A  50      56.024  25.335   2.168  1.00  3.52           H  
ATOM    748  HA  SER A  50      55.726  28.187   2.701  1.00  3.52           H  
ATOM    749 1HB  SER A  50      55.170  27.381   4.930  1.00  3.52           H  
ATOM    750 2HB  SER A  50      56.586  26.341   4.956  1.00  3.52           H  
ATOM    751  HG  SER A  50      56.731  28.466   5.988  1.00  3.52           H  
ATOM    752  N   LEU A  51      58.150  28.441   2.318  1.00  3.34           N  
ATOM    753  CA  LEU A  51      59.533  28.595   1.901  1.00  3.34           C  
ATOM    754  C   LEU A  51      60.504  28.129   2.984  1.00  3.34           C  
ATOM    755  O   LEU A  51      61.610  27.686   2.693  1.00  3.34           O  
ATOM    756  CB  LEU A  51      59.794  30.047   1.515  1.00  3.34           C  
ATOM    757  CG  LEU A  51      59.054  30.507   0.258  1.00  3.34           C  
ATOM    758  CD1 LEU A  51      59.278  31.982   0.051  1.00  3.34           C  
ATOM    759  CD2 LEU A  51      59.553  29.718  -0.925  1.00  3.34           C  
ATOM    760  H   LEU A  51      57.551  29.254   2.361  1.00  3.34           H  
ATOM    761  HA  LEU A  51      59.684  27.979   1.014  1.00  3.34           H  
ATOM    762 1HB  LEU A  51      59.489  30.687   2.338  1.00  3.34           H  
ATOM    763 2HB  LEU A  51      60.861  30.177   1.346  1.00  3.34           H  
ATOM    764  HG  LEU A  51      57.985  30.340   0.379  1.00  3.34           H  
ATOM    765 1HD1 LEU A  51      58.746  32.304  -0.841  1.00  3.34           H  
ATOM    766 2HD1 LEU A  51      58.908  32.529   0.918  1.00  3.34           H  
ATOM    767 3HD1 LEU A  51      60.345  32.172  -0.071  1.00  3.34           H  
ATOM    768 1HD2 LEU A  51      59.027  30.052  -1.806  1.00  3.34           H  
ATOM    769 2HD2 LEU A  51      60.618  29.889  -1.052  1.00  3.34           H  
ATOM    770 3HD2 LEU A  51      59.371  28.659  -0.766  1.00  3.34           H  
ATOM    771  N   GLN A  52      60.069  28.165   4.244  1.00  3.23           N  
ATOM    772  CA  GLN A  52      60.930  27.760   5.347  1.00  3.23           C  
ATOM    773  C   GLN A  52      61.261  26.261   5.315  1.00  3.23           C  
ATOM    774  O   GLN A  52      62.213  25.820   5.961  1.00  3.23           O  
ATOM    775  CB  GLN A  52      60.295  28.135   6.688  1.00  3.23           C  
ATOM    776  CG  GLN A  52      60.233  29.638   6.945  1.00  3.23           C  
ATOM    777  CD  GLN A  52      59.599  29.988   8.285  1.00  3.23           C  
ATOM    778  OE1 GLN A  52      58.761  29.252   8.811  1.00  3.23           O  
ATOM    779  NE2 GLN A  52      60.003  31.125   8.846  1.00  3.23           N  
ATOM    780  H   GLN A  52      59.115  28.468   4.448  1.00  3.23           H  
ATOM    781  HA  GLN A  52      61.869  28.304   5.262  1.00  3.23           H  
ATOM    782 1HB  GLN A  52      59.280  27.745   6.732  1.00  3.23           H  
ATOM    783 2HB  GLN A  52      60.858  27.678   7.498  1.00  3.23           H  
ATOM    784 1HG  GLN A  52      61.243  30.042   6.932  1.00  3.23           H  
ATOM    785 2HG  GLN A  52      59.637  30.102   6.155  1.00  3.23           H  
ATOM    786 1HE2 GLN A  52      59.627  31.410   9.729  1.00  3.23           H  
ATOM    787 2HE2 GLN A  52      60.684  31.696   8.386  1.00  3.23           H  
ATOM    788  N   SER A  53      60.447  25.470   4.604  1.00  3.18           N  
ATOM    789  CA  SER A  53      60.649  24.030   4.492  1.00  3.18           C  
ATOM    790  C   SER A  53      61.264  23.655   3.139  1.00  3.18           C  
ATOM    791  O   SER A  53      61.421  22.472   2.819  1.00  3.18           O  
ATOM    792  CB  SER A  53      59.327  23.315   4.669  1.00  3.18           C  
ATOM    793  OG  SER A  53      58.441  23.630   3.624  1.00  3.18           O  
ATOM    794  H   SER A  53      59.675  25.879   4.078  1.00  3.18           H  
ATOM    795  HA  SER A  53      61.336  23.712   5.278  1.00  3.18           H  
ATOM    796 1HB  SER A  53      59.486  22.240   4.704  1.00  3.18           H  
ATOM    797 2HB  SER A  53      58.890  23.616   5.618  1.00  3.18           H  
ATOM    798  HG  SER A  53      58.627  24.570   3.376  1.00  3.18           H  
ATOM    799  N   CYS A  54      61.557  24.660   2.322  1.00  3.19           N  
ATOM    800  CA  CYS A  54      62.084  24.461   0.988  1.00  3.19           C  
ATOM    801  C   CYS A  54      63.551  24.013   0.996  1.00  3.19           C  
ATOM    802  O   CYS A  54      64.396  24.706   1.564  1.00  3.19           O  
ATOM    803  CB  CYS A  54      61.967  25.747   0.193  1.00  3.19           C  
ATOM    804  SG  CYS A  54      62.575  25.650  -1.448  1.00  3.19           S  
ATOM    805  H   CYS A  54      61.438  25.623   2.636  1.00  3.19           H  
ATOM    806  HA  CYS A  54      61.440  23.725   0.519  1.00  3.19           H  
ATOM    807 1HB  CYS A  54      60.929  26.050   0.150  1.00  3.19           H  
ATOM    808 2HB  CYS A  54      62.502  26.532   0.700  1.00  3.19           H  
ATOM    809  HG  CYS A  54      62.275  26.907  -1.767  1.00  3.19           H  
ATOM    810  N   PRO A  55      63.925  22.909   0.325  1.00  3.30           N  
ATOM    811  CA  PRO A  55      65.281  22.382   0.261  1.00  3.30           C  
ATOM    812  C   PRO A  55      66.252  23.343  -0.425  1.00  3.30           C  
ATOM    813  O   PRO A  55      67.464  23.261  -0.251  1.00  3.30           O  
ATOM    814  CB  PRO A  55      65.100  21.080  -0.533  1.00  3.30           C  
ATOM    815  CG  PRO A  55      63.833  21.277  -1.341  1.00  3.30           C  
ATOM    816  CD  PRO A  55      62.943  22.125  -0.465  1.00  3.30           C  
ATOM    817  HA  PRO A  55      65.621  22.166   1.289  1.00  3.30           H  
ATOM    818 1HB  PRO A  55      65.982  20.913  -1.171  1.00  3.30           H  
ATOM    819 2HB  PRO A  55      65.033  20.223   0.152  1.00  3.30           H  
ATOM    820 1HG  PRO A  55      64.059  21.751  -2.301  1.00  3.30           H  
ATOM    821 2HG  PRO A  55      63.374  20.296  -1.574  1.00  3.30           H  
ATOM    822 1HD  PRO A  55      62.331  22.742  -1.132  1.00  3.30           H  
ATOM    823 2HD  PRO A  55      62.339  21.499   0.209  1.00  3.30           H  
ATOM    824  N   LEU A  56      65.698  24.273  -1.196  1.00  3.49           N  
ATOM    825  CA  LEU A  56      66.472  25.235  -1.951  1.00  3.49           C  
ATOM    826  C   LEU A  56      66.656  26.541  -1.174  1.00  3.49           C  
ATOM    827  O   LEU A  56      67.231  27.496  -1.690  1.00  3.49           O  
ATOM    828  CB  LEU A  56      65.751  25.516  -3.264  1.00  3.49           C  
ATOM    829  CG  LEU A  56      65.513  24.288  -4.113  1.00  3.49           C  
ATOM    830  CD1 LEU A  56      64.708  24.664  -5.314  1.00  3.49           C  
ATOM    831  CD2 LEU A  56      66.834  23.682  -4.503  1.00  3.49           C  
ATOM    832  H   LEU A  56      64.696  24.304  -1.287  1.00  3.49           H  
ATOM    833  HA  LEU A  56      67.453  24.810  -2.156  1.00  3.49           H  
ATOM    834 1HB  LEU A  56      64.819  25.997  -3.076  1.00  3.49           H  
ATOM    835 2HB  LEU A  56      66.366  26.197  -3.849  1.00  3.49           H  
ATOM    836  HG  LEU A  56      64.944  23.565  -3.543  1.00  3.49           H  
ATOM    837 1HD1 LEU A  56      64.524  23.776  -5.917  1.00  3.49           H  
ATOM    838 2HD1 LEU A  56      63.761  25.085  -5.002  1.00  3.49           H  
ATOM    839 3HD1 LEU A  56      65.251  25.396  -5.910  1.00  3.49           H  
ATOM    840 1HD2 LEU A  56      66.656  22.791  -5.108  1.00  3.49           H  
ATOM    841 2HD2 LEU A  56      67.406  24.407  -5.083  1.00  3.49           H  
ATOM    842 3HD2 LEU A  56      67.390  23.409  -3.606  1.00  3.49           H  
ATOM    843  N   ALA A  57      66.179  26.583   0.078  1.00  3.76           N  
ATOM    844  CA  ALA A  57      66.300  27.772   0.922  1.00  3.76           C  
ATOM    845  C   ALA A  57      67.679  27.865   1.577  1.00  3.76           C  
ATOM    846  O   ALA A  57      67.990  28.837   2.268  1.00  3.76           O  
ATOM    847  CB  ALA A  57      65.239  27.769   2.009  1.00  3.76           C  
ATOM    848  H   ALA A  57      65.694  25.777   0.475  1.00  3.76           H  
ATOM    849  HA  ALA A  57      66.161  28.649   0.294  1.00  3.76           H  
ATOM    850 1HB  ALA A  57      65.329  28.672   2.609  1.00  3.76           H  
ATOM    851 2HB  ALA A  57      64.251  27.736   1.561  1.00  3.76           H  
ATOM    852 3HB  ALA A  57      65.373  26.894   2.645  1.00  3.76           H  
ATOM    853  N   LYS A  58      68.527  26.864   1.352  1.00  4.09           N  
ATOM    854  CA  LYS A  58      69.845  26.808   1.979  1.00  4.09           C  
ATOM    855  C   LYS A  58      70.847  27.748   1.304  1.00  4.09           C  
ATOM    856  O   LYS A  58      71.810  27.321   0.670  1.00  4.09           O  
ATOM    857  CB  LYS A  58      70.373  25.376   1.913  1.00  4.09           C  
ATOM    858  CG  LYS A  58      69.558  24.363   2.712  1.00  4.09           C  
ATOM    859  CD  LYS A  58      70.154  22.965   2.599  1.00  4.09           C  
ATOM    860  CE  LYS A  58      69.354  21.951   3.402  1.00  4.09           C  
ATOM    861  NZ  LYS A  58      69.936  20.581   3.303  1.00  4.09           N  
ATOM    862  H   LYS A  58      68.232  26.107   0.754  1.00  4.09           H  
ATOM    863  HA  LYS A  58      69.748  27.109   3.020  1.00  4.09           H  
ATOM    864 1HB  LYS A  58      70.380  25.045   0.873  1.00  4.09           H  
ATOM    865 2HB  LYS A  58      71.402  25.349   2.274  1.00  4.09           H  
ATOM    866 1HG  LYS A  58      69.520  24.660   3.758  1.00  4.09           H  
ATOM    867 2HG  LYS A  58      68.536  24.338   2.319  1.00  4.09           H  
ATOM    868 1HD  LYS A  58      70.152  22.659   1.550  1.00  4.09           H  
ATOM    869 2HD  LYS A  58      71.182  22.973   2.957  1.00  4.09           H  
ATOM    870 1HE  LYS A  58      69.340  22.255   4.447  1.00  4.09           H  
ATOM    871 2HE  LYS A  58      68.329  21.929   3.026  1.00  4.09           H  
ATOM    872 1HZ  LYS A  58      69.380  19.936   3.846  1.00  4.09           H  
ATOM    873 2HZ  LYS A  58      69.941  20.291   2.334  1.00  4.09           H  
ATOM    874 3HZ  LYS A  58      70.883  20.589   3.657  1.00  4.09           H  
ATOM    875  N   LYS A  59      70.602  29.042   1.464  1.00  4.44           N  
ATOM    876  CA  LYS A  59      71.443  30.085   0.889  1.00  4.44           C  
ATOM    877  C   LYS A  59      72.856  30.039   1.456  1.00  4.44           C  
ATOM    878  O   LYS A  59      73.032  29.931   2.677  1.00  4.44           O  
ATOM    879  CB  LYS A  59      70.820  31.463   1.126  1.00  4.44           C  
ATOM    880  CG  LYS A  59      71.587  32.617   0.478  1.00  4.44           C  
ATOM    881  CD  LYS A  59      70.879  33.955   0.680  1.00  4.44           C  
ATOM    882  CE  LYS A  59      71.661  35.091   0.028  1.00  4.44           C  
ATOM    883  NZ  LYS A  59      70.986  36.406   0.207  1.00  4.44           N  
ATOM    884  H   LYS A  59      69.764  29.285   1.988  1.00  4.44           H  
ATOM    885  HA  LYS A  59      71.512  29.919  -0.186  1.00  4.44           H  
ATOM    886 1HB  LYS A  59      69.801  31.470   0.735  1.00  4.44           H  
ATOM    887 2HB  LYS A  59      70.760  31.654   2.197  1.00  4.44           H  
ATOM    888 1HG  LYS A  59      72.587  32.680   0.917  1.00  4.44           H  
ATOM    889 2HG  LYS A  59      71.695  32.427  -0.588  1.00  4.44           H  
ATOM    890 1HD  LYS A  59      69.878  33.913   0.249  1.00  4.44           H  
ATOM    891 2HD  LYS A  59      70.789  34.158   1.747  1.00  4.44           H  
ATOM    892 1HE  LYS A  59      72.654  35.139   0.473  1.00  4.44           H  
ATOM    893 2HE  LYS A  59      71.762  34.887  -1.038  1.00  4.44           H  
ATOM    894 1HZ  LYS A  59      71.535  37.129  -0.238  1.00  4.44           H  
ATOM    895 2HZ  LYS A  59      70.068  36.374  -0.214  1.00  4.44           H  
ATOM    896 3HZ  LYS A  59      70.898  36.609   1.191  1.00  4.44           H  
ATOM    897  N   ARG A  60      73.849  30.117   0.572  1.00  4.78           N  
ATOM    898  CA  ARG A  60      75.251  30.120   0.968  1.00  4.78           C  
ATOM    899  C   ARG A  60      76.019  31.150   0.148  1.00  4.78           C  
ATOM    900  O   ARG A  60      77.018  31.704   0.611  1.00  4.78           O  
ATOM    901  OXT ARG A  60      75.539  31.545  -0.913  1.00  4.78           O  
ATOM    902  CB  ARG A  60      75.893  28.743   0.783  1.00  4.78           C  
ATOM    903  CG  ARG A  60      75.337  27.613   1.673  1.00  4.78           C  
ATOM    904  CD  ARG A  60      75.705  27.805   3.105  1.00  4.78           C  
ATOM    905  NE  ARG A  60      75.254  26.701   3.940  1.00  4.78           N  
ATOM    906  CZ  ARG A  60      74.024  26.587   4.492  1.00  4.78           C  
ATOM    907  NH1 ARG A  60      73.100  27.510   4.301  1.00  4.78           N  
ATOM    908  NH2 ARG A  60      73.745  25.528   5.239  1.00  4.78           N  
ATOM    909  H   ARG A  60      73.618  30.180  -0.408  1.00  4.78           H  
ATOM    910  HA  ARG A  60      75.319  30.393   2.021  1.00  4.78           H  
ATOM    911 1HB  ARG A  60      75.769  28.425  -0.252  1.00  4.78           H  
ATOM    912 2HB  ARG A  60      76.962  28.814   0.975  1.00  4.78           H  
ATOM    913 1HG  ARG A  60      74.254  27.570   1.600  1.00  4.78           H  
ATOM    914 2HG  ARG A  60      75.753  26.661   1.345  1.00  4.78           H  
ATOM    915 1HD  ARG A  60      76.789  27.879   3.196  1.00  4.78           H  
ATOM    916 2HD  ARG A  60      75.248  28.722   3.477  1.00  4.78           H  
ATOM    917  HE  ARG A  60      75.916  25.962   4.124  1.00  4.78           H  
ATOM    918 1HH1 ARG A  60      73.286  28.348   3.723  1.00  4.78           H  
ATOM    919 2HH1 ARG A  60      72.193  27.405   4.722  1.00  4.78           H  
ATOM    920 1HH2 ARG A  60      74.450  24.818   5.390  1.00  4.78           H  
ATOM    921 2HH2 ARG A  60      72.833  25.431   5.658  1.00  4.78           H  
TER     922
ENDMDL

