REMARK ID 642943 MODEL 1 line_1_sample79
PFRMAT TS
TARGET line_1_sample79
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       2.180  -0.245  -0.802  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.188   0.532  -1.510  1.00 24.67           C  
ATOM      3  C   MET A   1       3.155   1.995  -1.102  1.00 24.67           C  
ATOM      4  O   MET A   1       2.281   2.748  -1.528  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.976   0.411  -3.018  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.987   1.174  -3.877  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.670   0.533  -3.784  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.484   1.862  -4.626  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.545  -1.162  -0.589  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.936   0.230   0.054  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.358  -0.335  -1.383  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.172   0.138  -1.257  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.012  -0.638  -3.307  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.984   0.786  -3.273  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.668   1.158  -4.918  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.009   2.220  -3.551  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.549   1.681  -4.663  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.091   1.953  -5.634  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.289   2.772  -4.084  1.00 24.67           H  
ATOM     20  N   SER A   2       4.092   2.392  -0.251  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.175   3.787   0.180  1.00 24.67           C  
ATOM     22  C   SER A   2       4.579   4.706  -0.955  1.00 24.67           C  
ATOM     23  O   SER A   2       5.481   4.387  -1.731  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.160   3.976   1.314  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.299   5.353   1.616  1.00 24.67           O  
ATOM     26  H   SER A   2       4.780   1.735   0.088  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.188   4.095   0.529  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.810   3.441   2.195  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.130   3.561   1.038  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.852   5.391   2.412  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.028   5.913  -0.944  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.393   6.925  -1.928  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.880   7.268  -1.810  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.504   7.725  -2.775  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.552   8.186  -1.719  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.058   8.020  -2.013  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.326   9.304  -1.653  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.875   7.660  -3.475  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.315   6.116  -0.260  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.201   6.531  -2.924  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.661   8.514  -0.687  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.934   8.969  -2.373  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.654   7.217  -1.394  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.260   9.182  -1.850  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.475   9.525  -0.596  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.714  10.125  -2.254  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.816   7.530  -3.693  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.278   8.453  -4.107  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.403   6.729  -3.692  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.461   7.068  -0.622  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.873   7.351  -0.456  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.684   6.428  -1.353  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.711   6.828  -1.892  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.325   7.180   0.996  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.786   8.231   1.971  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.247   8.009   3.402  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.858   6.998   3.662  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.986   8.856   4.227  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.930   6.663   0.151  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.063   8.380  -0.765  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.016   6.198   1.354  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.414   7.212   1.039  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.116   9.217   1.644  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.698   8.212   1.936  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.234   5.178  -1.504  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.975   4.221  -2.300  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.800   4.565  -3.768  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.715   4.393  -4.577  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.535   2.811  -1.984  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.974   2.363  -0.627  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.947   2.866  -0.040  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.263   1.404  -0.101  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.345   4.900  -1.105  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.031   4.310  -2.065  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.450   2.755  -2.019  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.931   2.124  -2.728  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.492   1.047   0.803  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.498   1.021  -0.613  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.630   5.107  -4.120  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.434   5.499  -5.512  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.430   6.608  -5.856  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.033   6.605  -6.934  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.004   5.989  -5.794  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.917   4.919  -5.743  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.552   5.456  -6.094  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.416   6.649  -6.219  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.648   4.671  -6.256  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.890   5.203  -3.420  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.639   4.641  -6.151  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.739   6.758  -5.072  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.970   6.448  -6.780  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.171   4.112  -6.425  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.881   4.518  -4.731  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.654   7.513  -4.893  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.587   8.616  -5.083  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.020   8.090  -5.160  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.802   8.516  -6.016  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.460   9.626  -3.937  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.206  10.936  -4.191  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.839  11.631  -5.109  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.140  11.239  -3.473  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.106   7.461  -4.031  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.348   9.116  -6.019  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.403   9.841  -3.760  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.850   9.177  -3.021  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.368   7.125  -4.307  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.720   6.581  -4.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.996   5.939  -5.694  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.081   6.112  -6.265  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.893   5.552  -3.220  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.926   6.144  -1.815  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.974   5.055  -0.752  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.875   5.642   0.647  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.818   4.579   1.686  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.704   6.807  -3.600  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.428   7.396  -4.190  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.073   4.837  -3.264  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.816   4.997  -3.376  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.816   6.764  -1.714  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.066   6.770  -1.654  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.143   4.366  -0.900  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.904   4.499  -0.840  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.740   6.275   0.833  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.968   6.250   0.713  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.744   5.004   2.600  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.998   3.998   1.515  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.650   4.012   1.642  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.002   5.233  -6.243  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.157   4.595  -7.543  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.270   5.633  -8.658  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.060   5.482  -9.597  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.983   3.668  -7.816  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.943   2.408  -6.952  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.715   1.603  -7.199  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.667   0.415  -6.356  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.649  -0.471  -6.326  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.603  -0.305  -7.106  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.702  -1.507  -5.509  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.129   5.109  -5.727  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.069   3.997  -7.524  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.053   4.212  -7.642  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.993   3.359  -8.860  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.809   1.789  -7.182  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.970   2.686  -5.900  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.838   2.215  -6.976  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.684   1.288  -8.240  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.450   0.249  -5.738  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.560   0.487  -7.732  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.843  -0.969  -7.078  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.504  -1.635  -4.908  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.941  -2.169  -5.484  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.484   6.709  -8.567  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.548   7.762  -9.575  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.931   8.405  -9.598  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.500   8.671 -10.667  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.492   8.811  -9.287  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.814   6.793  -7.799  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.364   7.319 -10.551  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.529   9.587 -10.048  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.507   8.344  -9.285  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.681   9.253  -8.307  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.495   8.609  -8.409  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.817   9.193  -8.282  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.895   8.222  -8.757  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.789   8.601  -9.511  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.047   9.602  -6.840  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.213  10.811  -6.400  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.408  11.138  -4.970  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.557  12.249  -4.550  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.868  13.554  -4.678  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.024  13.912  -5.207  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.015  14.481  -4.273  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.969   8.387  -7.560  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.856  10.089  -8.901  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.787   8.771  -6.182  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.098   9.833  -6.683  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.495  11.681  -6.992  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.154  10.600  -6.555  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.137  10.266  -4.371  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.444  11.407  -4.784  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.636  12.009  -4.138  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.675  13.206  -5.518  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.254  14.890  -5.303  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.122  14.213  -3.864  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.245  15.453  -4.369  1.00 24.67           H  
ATOM    186  N   THR A  12      15.754   6.941  -8.420  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.726   5.925  -8.797  1.00 24.67           C  
ATOM    188  C   THR A  12      16.864   5.824 -10.312  1.00 24.67           C  
ATOM    189  O   THR A  12      17.968   5.755 -10.853  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.319   4.554  -8.230  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.288   4.621  -6.792  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.294   3.482  -8.673  1.00 24.67           C  
ATOM    193  H   THR A  12      14.983   6.666  -7.812  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.695   6.203  -8.382  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.324   4.302  -8.590  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.606   5.277  -6.518  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.984   2.522  -8.266  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.301   3.431  -9.763  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.292   3.725  -8.314  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.728   5.850 -10.999  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.667   5.738 -12.447  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.999   7.040 -13.188  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.147   7.039 -14.416  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.280   5.279 -12.848  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.932   3.876 -12.370  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.515   3.528 -12.637  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.590   4.349 -11.859  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.247   4.341 -12.029  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.711   3.555 -12.939  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.463   5.112 -11.295  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.846   5.906 -10.484  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.383   4.977 -12.754  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.543   5.966 -12.422  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.176   5.310 -13.932  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.567   3.151 -12.876  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.101   3.813 -11.292  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.299   3.681 -13.694  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.343   2.485 -12.380  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.994   4.966 -11.138  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.302   2.963 -13.506  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.710   3.545 -13.071  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.855   5.726 -10.596  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.464   5.091 -11.436  1.00 24.67           H  
ATOM    224  N   SER A  14      16.124   8.152 -12.457  1.00 24.26           N  
ATOM    225  CA  SER A  14      16.370   9.434 -13.090  1.00 24.26           C  
ATOM    226  C   SER A  14      17.685   9.429 -13.855  1.00 24.26           C  
ATOM    227  O   SER A  14      17.789  10.048 -14.914  1.00 24.26           O  
ATOM    228  CB  SER A  14      16.325  10.555 -12.069  1.00 24.26           C  
ATOM    229  OG  SER A  14      15.011  10.732 -11.553  1.00 24.26           O  
ATOM    230  H   SER A  14      16.064   8.124 -11.441  1.00 24.26           H  
ATOM    231  HA  SER A  14      15.571   9.615 -13.802  1.00 24.26           H  
ATOM    232 1HB  SER A  14      17.011  10.334 -11.258  1.00 24.26           H  
ATOM    233 2HB  SER A  14      16.662  11.479 -12.532  1.00 24.26           H  
ATOM    234  HG  SER A  14      14.681   9.848 -11.243  1.00 24.26           H  
ATOM    235  N   LYS A  15      18.702   8.739 -13.340  1.00 22.80           N  
ATOM    236  CA  LYS A  15      19.975   8.721 -14.048  1.00 22.80           C  
ATOM    237  C   LYS A  15      19.820   8.065 -15.424  1.00 22.80           C  
ATOM    238  O   LYS A  15      20.423   8.504 -16.407  1.00 22.80           O  
ATOM    239  CB  LYS A  15      21.032   7.986 -13.230  1.00 22.80           C  
ATOM    240  CG  LYS A  15      21.488   8.732 -11.977  1.00 22.80           C  
ATOM    241  CD  LYS A  15      22.526   7.928 -11.194  1.00 22.80           C  
ATOM    242  CE  LYS A  15      22.971   8.664  -9.934  1.00 22.80           C  
ATOM    243  NZ  LYS A  15      23.951   7.867  -9.142  1.00 22.80           N  
ATOM    244  H   LYS A  15      18.583   8.237 -12.467  1.00 22.80           H  
ATOM    245  HA  LYS A  15      20.305   9.748 -14.200  1.00 22.80           H  
ATOM    246 1HB  LYS A  15      20.637   7.017 -12.916  1.00 22.80           H  
ATOM    247 2HB  LYS A  15      21.908   7.798 -13.849  1.00 22.80           H  
ATOM    248 1HG  LYS A  15      21.921   9.691 -12.264  1.00 22.80           H  
ATOM    249 2HG  LYS A  15      20.625   8.919 -11.336  1.00 22.80           H  
ATOM    250 1HD  LYS A  15      22.097   6.965 -10.911  1.00 22.80           H  
ATOM    251 2HD  LYS A  15      23.396   7.748 -11.825  1.00 22.80           H  
ATOM    252 1HE  LYS A  15      23.430   9.610 -10.217  1.00 22.80           H  
ATOM    253 2HE  LYS A  15      22.098   8.867  -9.313  1.00 22.80           H  
ATOM    254 1HZ  LYS A  15      24.220   8.386  -8.318  1.00 22.80           H  
ATOM    255 2HZ  LYS A  15      23.529   6.992  -8.865  1.00 22.80           H  
ATOM    256 3HZ  LYS A  15      24.769   7.683  -9.705  1.00 22.80           H  
ATOM    257  N   ALA A  16      19.004   7.008 -15.493  1.00 20.12           N  
ATOM    258  CA  ALA A  16      18.783   6.313 -16.753  1.00 20.12           C  
ATOM    259  C   ALA A  16      18.139   7.251 -17.755  1.00 20.12           C  
ATOM    260  O   ALA A  16      18.493   7.262 -18.937  1.00 20.12           O  
ATOM    261  CB  ALA A  16      17.901   5.096 -16.541  1.00 20.12           C  
ATOM    262  H   ALA A  16      18.515   6.698 -14.664  1.00 20.12           H  
ATOM    263  HA  ALA A  16      19.749   5.999 -17.146  1.00 20.12           H  
ATOM    264 1HB  ALA A  16      17.759   4.583 -17.492  1.00 20.12           H  
ATOM    265 2HB  ALA A  16      18.376   4.422 -15.831  1.00 20.12           H  
ATOM    266 3HB  ALA A  16      16.935   5.409 -16.154  1.00 20.12           H  
ATOM    267  N   LEU A  17      17.212   8.072 -17.257  1.00 16.60           N  
ATOM    268  CA  LEU A  17      16.501   9.031 -18.087  1.00 16.60           C  
ATOM    269  C   LEU A  17      17.440  10.126 -18.594  1.00 16.60           C  
ATOM    270  O   LEU A  17      17.305  10.592 -19.729  1.00 16.60           O  
ATOM    271  CB  LEU A  17      15.340   9.629 -17.292  1.00 16.60           C  
ATOM    272  CG  LEU A  17      14.228   8.626 -16.942  1.00 16.60           C  
ATOM    273  CD1 LEU A  17      13.211   9.288 -16.031  1.00 16.60           C  
ATOM    274  CD2 LEU A  17      13.588   8.122 -18.217  1.00 16.60           C  
ATOM    275  H   LEU A  17      16.971   7.988 -16.267  1.00 16.60           H  
ATOM    276  HA  LEU A  17      16.096   8.502 -18.947  1.00 16.60           H  
ATOM    277 1HB  LEU A  17      15.724  10.040 -16.366  1.00 16.60           H  
ATOM    278 2HB  LEU A  17      14.898  10.436 -17.871  1.00 16.60           H  
ATOM    279  HG  LEU A  17      14.661   7.782 -16.401  1.00 16.60           H  
ATOM    280 1HD1 LEU A  17      12.433   8.570 -15.773  1.00 16.60           H  
ATOM    281 2HD1 LEU A  17      13.697   9.629 -15.124  1.00 16.60           H  
ATOM    282 3HD1 LEU A  17      12.766  10.139 -16.544  1.00 16.60           H  
ATOM    283 1HD2 LEU A  17      12.808   7.402 -17.971  1.00 16.60           H  
ATOM    284 2HD2 LEU A  17      13.150   8.959 -18.762  1.00 16.60           H  
ATOM    285 3HD2 LEU A  17      14.346   7.641 -18.836  1.00 16.60           H  
ATOM    286  N   ARG A  18      18.410  10.529 -17.760  1.00 12.98           N  
ATOM    287  CA  ARG A  18      19.395  11.538 -18.156  1.00 12.98           C  
ATOM    288  C   ARG A  18      20.282  11.013 -19.287  1.00 12.98           C  
ATOM    289  O   ARG A  18      20.657  11.763 -20.196  1.00 12.98           O  
ATOM    290  CB  ARG A  18      20.258  11.963 -16.976  1.00 12.98           C  
ATOM    291  CG  ARG A  18      19.539  12.807 -15.924  1.00 12.98           C  
ATOM    292  CD  ARG A  18      20.420  13.115 -14.763  1.00 12.98           C  
ATOM    293  NE  ARG A  18      19.738  13.920 -13.759  1.00 12.98           N  
ATOM    294  CZ  ARG A  18      20.246  14.235 -12.549  1.00 12.98           C  
ATOM    295  NH1 ARG A  18      21.442  13.810 -12.203  1.00 12.98           N  
ATOM    296  NH2 ARG A  18      19.541  14.972 -11.708  1.00 12.98           N  
ATOM    297  H   ARG A  18      18.444  10.137 -16.818  1.00 12.98           H  
ATOM    298  HA  ARG A  18      18.861  12.416 -18.517  1.00 12.98           H  
ATOM    299 1HB  ARG A  18      20.649  11.079 -16.479  1.00 12.98           H  
ATOM    300 2HB  ARG A  18      21.111  12.534 -17.339  1.00 12.98           H  
ATOM    301 1HG  ARG A  18      19.225  13.748 -16.374  1.00 12.98           H  
ATOM    302 2HG  ARG A  18      18.665  12.272 -15.564  1.00 12.98           H  
ATOM    303 1HD  ARG A  18      20.738  12.185 -14.295  1.00 12.98           H  
ATOM    304 2HD  ARG A  18      21.294  13.666 -15.106  1.00 12.98           H  
ATOM    305  HE  ARG A  18      18.816  14.268 -13.986  1.00 12.98           H  
ATOM    306 1HH1 ARG A  18      21.984  13.249 -12.843  1.00 12.98           H  
ATOM    307 2HH1 ARG A  18      21.819  14.050 -11.297  1.00 12.98           H  
ATOM    308 1HH2 ARG A  18      18.623  15.302 -11.972  1.00 12.98           H  
ATOM    309 2HH2 ARG A  18      19.922  15.209 -10.804  1.00 12.98           H  
ATOM    310  N   GLY A  19      20.577   9.714 -19.247  1.00  9.88           N  
ATOM    311  CA  GLY A  19      21.366   9.048 -20.272  1.00  9.88           C  
ATOM    312  C   GLY A  19      22.867   8.997 -19.963  1.00  9.88           C  
ATOM    313  O   GLY A  19      23.325   9.563 -18.971  1.00  9.88           O  
ATOM    314  H   GLY A  19      20.255   9.169 -18.443  1.00  9.88           H  
ATOM    315 1HA  GLY A  19      20.976   8.036 -20.390  1.00  9.88           H  
ATOM    316 2HA  GLY A  19      21.198   9.568 -21.211  1.00  9.88           H  
ATOM    317  N   PRO A  20      23.649   8.309 -20.820  1.00  7.55           N  
ATOM    318  CA  PRO A  20      25.077   8.053 -20.700  1.00  7.55           C  
ATOM    319  C   PRO A  20      25.953   9.291 -20.937  1.00  7.55           C  
ATOM    320  O   PRO A  20      25.570  10.203 -21.676  1.00  7.55           O  
ATOM    321  CB  PRO A  20      25.305   7.000 -21.796  1.00  7.55           C  
ATOM    322  CG  PRO A  20      24.242   7.277 -22.828  1.00  7.55           C  
ATOM    323  CD  PRO A  20      23.038   7.733 -22.041  1.00  7.55           C  
ATOM    324  HA  PRO A  20      25.241   7.621 -19.704  1.00  7.55           H  
ATOM    325 1HB  PRO A  20      26.320   7.098 -22.213  1.00  7.55           H  
ATOM    326 2HB  PRO A  20      25.229   5.989 -21.370  1.00  7.55           H  
ATOM    327 1HG  PRO A  20      24.596   8.043 -23.536  1.00  7.55           H  
ATOM    328 2HG  PRO A  20      24.045   6.369 -23.418  1.00  7.55           H  
ATOM    329 1HD  PRO A  20      22.509   8.493 -22.628  1.00  7.55           H  
ATOM    330 2HD  PRO A  20      22.399   6.870 -21.795  1.00  7.55           H  
ATOM    331  N   PRO A  21      27.195   9.290 -20.429  1.00  5.97           N  
ATOM    332  CA  PRO A  21      28.200  10.328 -20.581  1.00  5.97           C  
ATOM    333  C   PRO A  21      28.864  10.309 -21.950  1.00  5.97           C  
ATOM    334  O   PRO A  21      30.044   9.978 -22.076  1.00  5.97           O  
ATOM    335  CB  PRO A  21      29.195   9.981 -19.475  1.00  5.97           C  
ATOM    336  CG  PRO A  21      29.115   8.477 -19.364  1.00  5.97           C  
ATOM    337  CD  PRO A  21      27.649   8.151 -19.594  1.00  5.97           C  
ATOM    338  HA  PRO A  21      27.733  11.308 -20.397  1.00  5.97           H  
ATOM    339 1HB  PRO A  21      30.199  10.337 -19.752  1.00  5.97           H  
ATOM    340 2HB  PRO A  21      28.918  10.495 -18.543  1.00  5.97           H  
ATOM    341 1HG  PRO A  21      29.771   8.011 -20.115  1.00  5.97           H  
ATOM    342 2HG  PRO A  21      29.477   8.149 -18.378  1.00  5.97           H  
ATOM    343 1HD  PRO A  21      27.570   7.198 -20.126  1.00  5.97           H  
ATOM    344 2HD  PRO A  21      27.123   8.143 -18.627  1.00  5.97           H  
ATOM    345  N   GLU A  22      28.093  10.642 -22.975  1.00  4.99           N  
ATOM    346  CA  GLU A  22      28.594  10.648 -24.348  1.00  4.99           C  
ATOM    347  C   GLU A  22      29.843  11.528 -24.430  1.00  4.99           C  
ATOM    348  O   GLU A  22      29.855  12.644 -23.905  1.00  4.99           O  
ATOM    349  CB  GLU A  22      27.503  11.147 -25.303  1.00  4.99           C  
ATOM    350  CG  GLU A  22      27.865  11.093 -26.786  1.00  4.99           C  
ATOM    351  CD  GLU A  22      26.725  11.536 -27.687  1.00  4.99           C  
ATOM    352  OE1 GLU A  22      25.708  11.938 -27.172  1.00  4.99           O  
ATOM    353  OE2 GLU A  22      26.871  11.462 -28.885  1.00  4.99           O  
ATOM    354  H   GLU A  22      27.118  10.872 -22.777  1.00  4.99           H  
ATOM    355  HA  GLU A  22      28.870   9.632 -24.627  1.00  4.99           H  
ATOM    356 1HB  GLU A  22      26.598  10.555 -25.155  1.00  4.99           H  
ATOM    357 2HB  GLU A  22      27.259  12.180 -25.060  1.00  4.99           H  
ATOM    358 1HG  GLU A  22      28.727  11.740 -26.964  1.00  4.99           H  
ATOM    359 2HG  GLU A  22      28.153  10.075 -27.043  1.00  4.99           H  
ATOM    360  N   THR A  23      30.896  11.007 -25.065  1.00  4.41           N  
ATOM    361  CA  THR A  23      32.173  11.711 -25.161  1.00  4.41           C  
ATOM    362  C   THR A  23      32.385  12.476 -26.459  1.00  4.41           C  
ATOM    363  O   THR A  23      31.665  12.300 -27.440  1.00  4.41           O  
ATOM    364  CB  THR A  23      33.338  10.721 -24.984  1.00  4.41           C  
ATOM    365  OG1 THR A  23      33.353   9.788 -26.077  1.00  4.41           O  
ATOM    366  CG2 THR A  23      33.163   9.963 -23.689  1.00  4.41           C  
ATOM    367  H   THR A  23      30.807  10.089 -25.474  1.00  4.41           H  
ATOM    368  HA  THR A  23      32.215  12.432 -24.344  1.00  4.41           H  
ATOM    369  HB  THR A  23      34.282  11.262 -24.960  1.00  4.41           H  
ATOM    370  HG1 THR A  23      32.529   9.297 -26.086  1.00  4.41           H  
ATOM    371 1HG2 THR A  23      33.985   9.261 -23.563  1.00  4.41           H  
ATOM    372 2HG2 THR A  23      33.149  10.664 -22.855  1.00  4.41           H  
ATOM    373 3HG2 THR A  23      32.219   9.416 -23.714  1.00  4.41           H  
ATOM    374  N   THR A  24      33.450  13.276 -26.465  1.00  4.05           N  
ATOM    375  CA  THR A  24      33.876  14.086 -27.604  1.00  4.05           C  
ATOM    376  C   THR A  24      35.259  13.650 -28.091  1.00  4.05           C  
ATOM    377  O   THR A  24      36.020  14.437 -28.642  1.00  4.05           O  
ATOM    378  CB  THR A  24      33.885  15.576 -27.235  1.00  4.05           C  
ATOM    379  OG1 THR A  24      34.741  15.786 -26.102  1.00  4.05           O  
ATOM    380  CG2 THR A  24      32.475  16.035 -26.892  1.00  4.05           C  
ATOM    381  H   THR A  24      33.986  13.349 -25.612  1.00  4.05           H  
ATOM    382  HA  THR A  24      33.169  13.937 -28.420  1.00  4.05           H  
ATOM    383  HB  THR A  24      34.261  16.156 -28.079  1.00  4.05           H  
ATOM    384  HG1 THR A  24      35.640  15.532 -26.331  1.00  4.05           H  
ATOM    385 1HG2 THR A  24      32.488  17.093 -26.635  1.00  4.05           H  
ATOM    386 2HG2 THR A  24      31.824  15.877 -27.753  1.00  4.05           H  
ATOM    387 3HG2 THR A  24      32.098  15.463 -26.046  1.00  4.05           H  
ATOM    388  N   ALA A  25      35.585  12.388 -27.829  1.00  3.74           N  
ATOM    389  CA  ALA A  25      36.869  11.771 -28.179  1.00  3.74           C  
ATOM    390  C   ALA A  25      37.180  11.754 -29.688  1.00  3.74           C  
ATOM    391  O   ALA A  25      38.353  11.697 -30.082  1.00  3.74           O  
ATOM    392  CB  ALA A  25      36.884  10.344 -27.663  1.00  3.74           C  
ATOM    393  H   ALA A  25      34.888  11.818 -27.369  1.00  3.74           H  
ATOM    394  HA  ALA A  25      37.653  12.335 -27.685  1.00  3.74           H  
ATOM    395 1HB  ALA A  25      37.853   9.894 -27.878  1.00  3.74           H  
ATOM    396 2HB  ALA A  25      36.713  10.344 -26.587  1.00  3.74           H  
ATOM    397 3HB  ALA A  25      36.101   9.770 -28.155  1.00  3.74           H  
ATOM    398  N   ALA A  26      36.159  11.716 -30.542  1.00  3.42           N  
ATOM    399  CA  ALA A  26      36.429  11.657 -31.973  1.00  3.42           C  
ATOM    400  C   ALA A  26      37.312  12.822 -32.398  1.00  3.42           C  
ATOM    401  O   ALA A  26      37.025  13.977 -32.089  1.00  3.42           O  
ATOM    402  CB  ALA A  26      35.139  11.686 -32.765  1.00  3.42           C  
ATOM    403  H   ALA A  26      35.211  11.753 -30.200  1.00  3.42           H  
ATOM    404  HA  ALA A  26      36.965  10.728 -32.184  1.00  3.42           H  
ATOM    405 1HB  ALA A  26      35.372  11.630 -33.833  1.00  3.42           H  
ATOM    406 2HB  ALA A  26      34.513  10.842 -32.482  1.00  3.42           H  
ATOM    407 3HB  ALA A  26      34.614  12.616 -32.558  1.00  3.42           H  
ATOM    408  N   ASP A  27      38.376  12.506 -33.130  1.00  3.08           N  
ATOM    409  CA  ASP A  27      39.355  13.468 -33.635  1.00  3.08           C  
ATOM    410  C   ASP A  27      39.994  14.323 -32.529  1.00  3.08           C  
ATOM    411  O   ASP A  27      40.521  15.410 -32.786  1.00  3.08           O  
ATOM    412  CB  ASP A  27      38.716  14.381 -34.691  1.00  3.08           C  
ATOM    413  CG  ASP A  27      38.254  13.610 -35.933  1.00  3.08           C  
ATOM    414  OD1 ASP A  27      38.797  12.567 -36.199  1.00  3.08           O  
ATOM    415  OD2 ASP A  27      37.357  14.073 -36.594  1.00  3.08           O  
ATOM    416  H   ASP A  27      38.527  11.526 -33.337  1.00  3.08           H  
ATOM    417  HA  ASP A  27      40.157  12.908 -34.116  1.00  3.08           H  
ATOM    418 1HB  ASP A  27      37.866  14.913 -34.265  1.00  3.08           H  
ATOM    419 2HB  ASP A  27      39.446  15.127 -35.002  1.00  3.08           H  
ATOM    420  N   LEU A  28      40.061  13.797 -31.308  1.00  2.78           N  
ATOM    421  CA  LEU A  28      40.651  14.565 -30.226  1.00  2.78           C  
ATOM    422  C   LEU A  28      42.170  14.347 -30.251  1.00  2.78           C  
ATOM    423  O   LEU A  28      42.718  13.578 -29.463  1.00  2.78           O  
ATOM    424  CB  LEU A  28      40.064  14.109 -28.877  1.00  2.78           C  
ATOM    425  CG  LEU A  28      40.296  15.037 -27.681  1.00  2.78           C  
ATOM    426  CD1 LEU A  28      39.433  16.259 -27.848  1.00  2.78           C  
ATOM    427  CD2 LEU A  28      39.972  14.334 -26.379  1.00  2.78           C  
ATOM    428  H   LEU A  28      39.613  12.905 -31.098  1.00  2.78           H  
ATOM    429  HA  LEU A  28      40.435  15.613 -30.382  1.00  2.78           H  
ATOM    430 1HB  LEU A  28      38.983  14.035 -29.005  1.00  2.78           H  
ATOM    431 2HB  LEU A  28      40.444  13.118 -28.634  1.00  2.78           H  
ATOM    432  HG  LEU A  28      41.321  15.353 -27.685  1.00  2.78           H  
ATOM    433 1HD1 LEU A  28      39.596  16.941 -27.035  1.00  2.78           H  
ATOM    434 2HD1 LEU A  28      39.652  16.739 -28.765  1.00  2.78           H  
ATOM    435 3HD1 LEU A  28      38.386  15.950 -27.856  1.00  2.78           H  
ATOM    436 1HD2 LEU A  28      40.140  15.014 -25.543  1.00  2.78           H  
ATOM    437 2HD2 LEU A  28      38.926  14.032 -26.388  1.00  2.78           H  
ATOM    438 3HD2 LEU A  28      40.606  13.455 -26.268  1.00  2.78           H  
ATOM    439  N   SER A  29      42.845  15.015 -31.187  1.00  2.53           N  
ATOM    440  CA  SER A  29      44.284  14.802 -31.379  1.00  2.53           C  
ATOM    441  C   SER A  29      45.049  15.974 -32.023  1.00  2.53           C  
ATOM    442  O   SER A  29      44.463  16.973 -32.460  1.00  2.53           O  
ATOM    443  CB  SER A  29      44.500  13.555 -32.217  1.00  2.53           C  
ATOM    444  OG  SER A  29      44.061  13.748 -33.531  1.00  2.53           O  
ATOM    445  H   SER A  29      42.302  15.608 -31.812  1.00  2.53           H  
ATOM    446  HA  SER A  29      44.725  14.618 -30.401  1.00  2.53           H  
ATOM    447 1HB  SER A  29      45.554  13.290 -32.217  1.00  2.53           H  
ATOM    448 2HB  SER A  29      43.955  12.725 -31.771  1.00  2.53           H  
ATOM    449  HG  SER A  29      44.654  14.410 -33.907  1.00  2.53           H  
ATOM    450  N   CYS A  30      46.379  15.837 -32.060  1.00  2.34           N  
ATOM    451  CA  CYS A  30      47.276  16.779 -32.729  1.00  2.34           C  
ATOM    452  C   CYS A  30      47.220  16.578 -34.252  1.00  2.34           C  
ATOM    453  O   CYS A  30      47.609  15.525 -34.750  1.00  2.34           O  
ATOM    454  CB  CYS A  30      48.703  16.591 -32.227  1.00  2.34           C  
ATOM    455  SG  CYS A  30      49.955  17.635 -33.037  1.00  2.34           S  
ATOM    456  H   CYS A  30      46.784  15.015 -31.624  1.00  2.34           H  
ATOM    457  HA  CYS A  30      46.951  17.777 -32.468  1.00  2.34           H  
ATOM    458 1HB  CYS A  30      48.738  16.797 -31.162  1.00  2.34           H  
ATOM    459 2HB  CYS A  30      48.996  15.552 -32.361  1.00  2.34           H  
ATOM    460  N   PRO A  31      46.804  17.584 -35.051  1.00  2.22           N  
ATOM    461  CA  PRO A  31      46.541  17.477 -36.483  1.00  2.22           C  
ATOM    462  C   PRO A  31      47.761  17.509 -37.398  1.00  2.22           C  
ATOM    463  O   PRO A  31      47.832  18.350 -38.295  1.00  2.22           O  
ATOM    464  CB  PRO A  31      45.702  18.734 -36.726  1.00  2.22           C  
ATOM    465  CG  PRO A  31      46.260  19.733 -35.743  1.00  2.22           C  
ATOM    466  CD  PRO A  31      46.582  18.930 -34.513  1.00  2.22           C  
ATOM    467  HA  PRO A  31      45.946  16.573 -36.669  1.00  2.22           H  
ATOM    468 1HB  PRO A  31      45.798  19.061 -37.770  1.00  2.22           H  
ATOM    469 2HB  PRO A  31      44.636  18.520 -36.549  1.00  2.22           H  
ATOM    470 1HG  PRO A  31      47.150  20.220 -36.159  1.00  2.22           H  
ATOM    471 2HG  PRO A  31      45.521  20.526 -35.541  1.00  2.22           H  
ATOM    472 1HD  PRO A  31      47.489  19.331 -34.055  1.00  2.22           H  
ATOM    473 2HD  PRO A  31      45.712  18.947 -33.842  1.00  2.22           H  
ATOM    474  N   THR A  32      48.704  16.597 -37.194  1.00  2.15           N  
ATOM    475  CA  THR A  32      49.872  16.568 -38.075  1.00  2.15           C  
ATOM    476  C   THR A  32      50.706  15.291 -37.972  1.00  2.15           C  
ATOM    477  O   THR A  32      50.915  14.766 -36.875  1.00  2.15           O  
ATOM    478  CB  THR A  32      50.807  17.728 -37.723  1.00  2.15           C  
ATOM    479  OG1 THR A  32      51.971  17.736 -38.581  1.00  2.15           O  
ATOM    480  CG2 THR A  32      51.213  17.519 -36.344  1.00  2.15           C  
ATOM    481  H   THR A  32      48.583  15.932 -36.428  1.00  2.15           H  
ATOM    482  HA  THR A  32      49.499  16.693 -39.084  1.00  2.15           H  
ATOM    483  HB  THR A  32      50.292  18.681 -37.813  1.00  2.15           H  
ATOM    484  HG1 THR A  32      52.494  16.888 -38.477  1.00  2.15           H  
ATOM    485 1HG2 THR A  32      51.858  18.290 -36.007  1.00  2.15           H  
ATOM    486 2HG2 THR A  32      50.323  17.509 -35.752  1.00  2.15           H  
ATOM    487 3HG2 THR A  32      51.721  16.561 -36.278  1.00  2.15           H  
ATOM    488  N   PRO A  33      51.304  14.821 -39.071  1.00  2.16           N  
ATOM    489  CA  PRO A  33      52.259  13.758 -39.038  1.00  2.16           C  
ATOM    490  C   PRO A  33      53.468  14.336 -38.348  1.00  2.16           C  
ATOM    491  O   PRO A  33      53.668  15.556 -38.365  1.00  2.16           O  
ATOM    492  CB  PRO A  33      52.477  13.425 -40.518  1.00  2.16           C  
ATOM    493  CG  PRO A  33      52.124  14.702 -41.256  1.00  2.16           C  
ATOM    494  CD  PRO A  33      51.014  15.345 -40.431  1.00  2.16           C  
ATOM    495  HA  PRO A  33      51.848  12.906 -38.477  1.00  2.16           H  
ATOM    496 1HB  PRO A  33      53.521  13.122 -40.679  1.00  2.16           H  
ATOM    497 2HB  PRO A  33      51.845  12.571 -40.807  1.00  2.16           H  
ATOM    498 1HG  PRO A  33      53.013  15.345 -41.339  1.00  2.16           H  
ATOM    499 2HG  PRO A  33      51.806  14.469 -42.284  1.00  2.16           H  
ATOM    500 1HD  PRO A  33      51.133  16.433 -40.500  1.00  2.16           H  
ATOM    501 2HD  PRO A  33      50.024  15.009 -40.777  1.00  2.16           H  
ATOM    502  N   GLY A  34      54.245  13.484 -37.707  1.00  2.21           N  
ATOM    503  CA  GLY A  34      55.470  13.905 -37.047  1.00  2.21           C  
ATOM    504  C   GLY A  34      55.254  14.248 -35.573  1.00  2.21           C  
ATOM    505  O   GLY A  34      56.219  14.321 -34.812  1.00  2.21           O  
ATOM    506  H   GLY A  34      54.002  12.502 -37.700  1.00  2.21           H  
ATOM    507 1HA  GLY A  34      56.214  13.114 -37.129  1.00  2.21           H  
ATOM    508 2HA  GLY A  34      55.876  14.773 -37.564  1.00  2.21           H  
ATOM    509  N   CYS A  35      53.997  14.420 -35.155  1.00  2.32           N  
ATOM    510  CA  CYS A  35      53.713  14.737 -33.764  1.00  2.32           C  
ATOM    511  C   CYS A  35      52.625  13.829 -33.229  1.00  2.32           C  
ATOM    512  O   CYS A  35      51.952  13.128 -33.983  1.00  2.32           O  
ATOM    513  CB  CYS A  35      53.254  16.184 -33.586  1.00  2.32           C  
ATOM    514  SG  CYS A  35      54.395  17.460 -34.167  1.00  2.32           S  
ATOM    515  H   CYS A  35      53.213  14.365 -35.812  1.00  2.32           H  
ATOM    516  HA  CYS A  35      54.616  14.583 -33.174  1.00  2.32           H  
ATOM    517 1HB  CYS A  35      52.323  16.307 -34.096  1.00  2.32           H  
ATOM    518 2HB  CYS A  35      53.062  16.375 -32.535  1.00  2.32           H  
ATOM    519  HG  CYS A  35      54.318  17.140 -35.455  1.00  2.32           H  
ATOM    520  N   THR A  36      52.484  13.827 -31.911  1.00  2.46           N  
ATOM    521  CA  THR A  36      51.427  13.107 -31.224  1.00  2.46           C  
ATOM    522  C   THR A  36      50.727  14.116 -30.351  1.00  2.46           C  
ATOM    523  O   THR A  36      49.595  13.928 -29.897  1.00  2.46           O  
ATOM    524  CB  THR A  36      52.020  12.012 -30.332  1.00  2.46           C  
ATOM    525  OG1 THR A  36      52.856  12.643 -29.342  1.00  2.46           O  
ATOM    526  CG2 THR A  36      52.859  11.044 -31.147  1.00  2.46           C  
ATOM    527  H   THR A  36      53.098  14.398 -31.354  1.00  2.46           H  
ATOM    528  HA  THR A  36      50.718  12.692 -31.945  1.00  2.46           H  
ATOM    529  HB  THR A  36      51.212  11.471 -29.836  1.00  2.46           H  
ATOM    530  HG1 THR A  36      53.154  11.989 -28.692  1.00  2.46           H  
ATOM    531 1HG2 THR A  36      53.274  10.282 -30.487  1.00  2.46           H  
ATOM    532 2HG2 THR A  36      52.234  10.567 -31.905  1.00  2.46           H  
ATOM    533 3HG2 THR A  36      53.671  11.580 -31.633  1.00  2.46           H  
ATOM    534  N   GLY A  37      51.500  15.167 -30.086  1.00  2.65           N  
ATOM    535  CA  GLY A  37      51.152  16.263 -29.196  1.00  2.65           C  
ATOM    536  C   GLY A  37      51.297  15.891 -27.715  1.00  2.65           C  
ATOM    537  O   GLY A  37      50.922  16.694 -26.857  1.00  2.65           O  
ATOM    538  H   GLY A  37      52.397  15.179 -30.553  1.00  2.65           H  
ATOM    539 1HA  GLY A  37      51.788  17.118 -29.422  1.00  2.65           H  
ATOM    540 2HA  GLY A  37      50.133  16.576 -29.391  1.00  2.65           H  
ATOM    541  N   SER A  38      51.902  14.724 -27.411  1.00  2.88           N  
ATOM    542  CA  SER A  38      52.039  14.130 -26.054  1.00  2.88           C  
ATOM    543  C   SER A  38      52.087  15.037 -24.813  1.00  2.88           C  
ATOM    544  O   SER A  38      51.769  14.574 -23.719  1.00  2.88           O  
ATOM    545  CB  SER A  38      53.250  13.217 -26.006  1.00  2.88           C  
ATOM    546  OG  SER A  38      53.068  12.074 -26.816  1.00  2.88           O  
ATOM    547  H   SER A  38      52.226  14.146 -28.182  1.00  2.88           H  
ATOM    548  HA  SER A  38      51.163  13.489 -25.923  1.00  2.88           H  
ATOM    549 1HB  SER A  38      54.125  13.767 -26.346  1.00  2.88           H  
ATOM    550 2HB  SER A  38      53.440  12.910 -24.980  1.00  2.88           H  
ATOM    551  HG  SER A  38      52.768  12.403 -27.653  1.00  2.88           H  
ATOM    552  N   GLY A  39      52.444  16.306 -24.935  1.00  3.13           N  
ATOM    553  CA  GLY A  39      52.402  17.217 -23.788  1.00  3.13           C  
ATOM    554  C   GLY A  39      50.977  17.284 -23.204  1.00  3.13           C  
ATOM    555  O   GLY A  39      50.788  17.498 -21.996  1.00  3.13           O  
ATOM    556  H   GLY A  39      52.690  16.655 -25.852  1.00  3.13           H  
ATOM    557 1HA  GLY A  39      53.104  16.875 -23.026  1.00  3.13           H  
ATOM    558 2HA  GLY A  39      52.725  18.208 -24.101  1.00  3.13           H  
ATOM    559  N   HIS A  40      49.976  17.016 -24.057  1.00  3.40           N  
ATOM    560  CA  HIS A  40      48.565  17.025 -23.666  1.00  3.40           C  
ATOM    561  C   HIS A  40      48.196  15.916 -22.698  1.00  3.40           C  
ATOM    562  O   HIS A  40      47.114  15.943 -22.114  1.00  3.40           O  
ATOM    563  CB  HIS A  40      47.619  16.928 -24.872  1.00  3.40           C  
ATOM    564  CG  HIS A  40      47.751  15.661 -25.726  1.00  3.40           C  
ATOM    565  ND1 HIS A  40      47.326  14.395 -25.324  1.00  3.40           N  
ATOM    566  CD2 HIS A  40      48.194  15.521 -26.978  1.00  3.40           C  
ATOM    567  CE1 HIS A  40      47.599  13.529 -26.303  1.00  3.40           C  
ATOM    568  NE2 HIS A  40      48.117  14.207 -27.315  1.00  3.40           N  
ATOM    569  H   HIS A  40      50.229  16.833 -25.030  1.00  3.40           H  
ATOM    570  HA  HIS A  40      48.349  17.968 -23.168  1.00  3.40           H  
ATOM    571 1HB  HIS A  40      46.599  16.983 -24.509  1.00  3.40           H  
ATOM    572 2HB  HIS A  40      47.772  17.788 -25.519  1.00  3.40           H  
ATOM    573  HD2 HIS A  40      48.560  16.306 -27.609  1.00  3.40           H  
ATOM    574  HE1 HIS A  40      47.407  12.461 -26.283  1.00  3.40           H  
ATOM    575  HE2 HIS A  40      48.437  13.872 -28.236  1.00  3.40           H  
ATOM    576  N   VAL A  41      49.112  14.989 -22.435  1.00  3.62           N  
ATOM    577  CA  VAL A  41      48.872  13.933 -21.470  1.00  3.62           C  
ATOM    578  C   VAL A  41      48.577  14.526 -20.081  1.00  3.62           C  
ATOM    579  O   VAL A  41      47.960  13.867 -19.246  1.00  3.62           O  
ATOM    580  CB  VAL A  41      50.072  12.966 -21.409  1.00  3.62           C  
ATOM    581  CG1 VAL A  41      51.251  13.612 -20.714  1.00  3.62           C  
ATOM    582  CG2 VAL A  41      49.661  11.699 -20.688  1.00  3.62           C  
ATOM    583  H   VAL A  41      50.004  14.999 -22.930  1.00  3.62           H  
ATOM    584  HA  VAL A  41      48.001  13.365 -21.798  1.00  3.62           H  
ATOM    585  HB  VAL A  41      50.384  12.736 -22.429  1.00  3.62           H  
ATOM    586 1HG1 VAL A  41      52.090  12.920 -20.706  1.00  3.62           H  
ATOM    587 2HG1 VAL A  41      51.535  14.527 -21.233  1.00  3.62           H  
ATOM    588 3HG1 VAL A  41      50.968  13.834 -19.705  1.00  3.62           H  
ATOM    589 1HG2 VAL A  41      50.504  11.009 -20.662  1.00  3.62           H  
ATOM    590 2HG2 VAL A  41      49.357  11.944 -19.671  1.00  3.62           H  
ATOM    591 3HG2 VAL A  41      48.829  11.237 -21.217  1.00  3.62           H  
ATOM    592  N   ARG A  42      49.045  15.763 -19.828  1.00  3.75           N  
ATOM    593  CA  ARG A  42      48.810  16.446 -18.559  1.00  3.75           C  
ATOM    594  C   ARG A  42      47.713  17.521 -18.631  1.00  3.75           C  
ATOM    595  O   ARG A  42      47.580  18.325 -17.707  1.00  3.75           O  
ATOM    596  CB  ARG A  42      50.081  17.126 -18.058  1.00  3.75           C  
ATOM    597  CG  ARG A  42      51.207  16.200 -17.618  1.00  3.75           C  
ATOM    598  CD  ARG A  42      52.467  16.942 -17.336  1.00  3.75           C  
ATOM    599  NE  ARG A  42      53.519  16.056 -16.833  1.00  3.75           N  
ATOM    600  CZ  ARG A  42      54.281  15.244 -17.600  1.00  3.75           C  
ATOM    601  NH1 ARG A  42      54.118  15.217 -18.904  1.00  3.75           N  
ATOM    602  NH2 ARG A  42      55.195  14.474 -17.037  1.00  3.75           N  
ATOM    603  H   ARG A  42      49.566  16.257 -20.558  1.00  3.75           H  
ATOM    604  HA  ARG A  42      48.507  15.698 -17.824  1.00  3.75           H  
ATOM    605 1HB  ARG A  42      50.476  17.759 -18.856  1.00  3.75           H  
ATOM    606 2HB  ARG A  42      49.835  17.776 -17.220  1.00  3.75           H  
ATOM    607 1HG  ARG A  42      50.909  15.654 -16.723  1.00  3.75           H  
ATOM    608 2HG  ARG A  42      51.425  15.511 -18.406  1.00  3.75           H  
ATOM    609 1HD  ARG A  42      52.824  17.414 -18.251  1.00  3.75           H  
ATOM    610 2HD  ARG A  42      52.277  17.708 -16.582  1.00  3.75           H  
ATOM    611  HE  ARG A  42      53.682  16.044 -15.834  1.00  3.75           H  
ATOM    612 1HH1 ARG A  42      53.423  15.810 -19.336  1.00  3.75           H  
ATOM    613 2HH1 ARG A  42      54.687  14.608 -19.474  1.00  3.75           H  
ATOM    614 1HH2 ARG A  42      55.326  14.494 -16.036  1.00  3.75           H  
ATOM    615 2HH2 ARG A  42      55.767  13.869 -17.609  1.00  3.75           H  
ATOM    616  N   GLY A  43      46.955  17.569 -19.732  1.00  3.75           N  
ATOM    617  CA  GLY A  43      45.906  18.574 -19.897  1.00  3.75           C  
ATOM    618  C   GLY A  43      44.505  17.990 -19.718  1.00  3.75           C  
ATOM    619  O   GLY A  43      44.315  16.982 -19.042  1.00  3.75           O  
ATOM    620  H   GLY A  43      47.088  16.888 -20.477  1.00  3.75           H  
ATOM    621 1HA  GLY A  43      46.059  19.383 -19.184  1.00  3.75           H  
ATOM    622 2HA  GLY A  43      45.990  19.009 -20.891  1.00  3.75           H  
ATOM    623  N   LYS A  44      43.521  18.648 -20.334  1.00  3.61           N  
ATOM    624  CA  LYS A  44      42.125  18.208 -20.262  1.00  3.61           C  
ATOM    625  C   LYS A  44      41.681  17.567 -21.572  1.00  3.61           C  
ATOM    626  O   LYS A  44      40.811  16.698 -21.589  1.00  3.61           O  
ATOM    627  CB  LYS A  44      41.204  19.379 -19.938  1.00  3.61           C  
ATOM    628  CG  LYS A  44      41.396  19.982 -18.565  1.00  3.61           C  
ATOM    629  CD  LYS A  44      40.398  21.112 -18.323  1.00  3.61           C  
ATOM    630  CE  LYS A  44      40.572  21.722 -16.939  1.00  3.61           C  
ATOM    631  NZ  LYS A  44      39.627  22.853 -16.712  1.00  3.61           N  
ATOM    632  H   LYS A  44      43.751  19.475 -20.858  1.00  3.61           H  
ATOM    633  HA  LYS A  44      42.032  17.460 -19.475  1.00  3.61           H  
ATOM    634 1HB  LYS A  44      41.367  20.172 -20.661  1.00  3.61           H  
ATOM    635 2HB  LYS A  44      40.165  19.060 -20.030  1.00  3.61           H  
ATOM    636 1HG  LYS A  44      41.255  19.210 -17.808  1.00  3.61           H  
ATOM    637 2HG  LYS A  44      42.409  20.373 -18.476  1.00  3.61           H  
ATOM    638 1HD  LYS A  44      40.540  21.888 -19.075  1.00  3.61           H  
ATOM    639 2HD  LYS A  44      39.384  20.723 -18.415  1.00  3.61           H  
ATOM    640 1HE  LYS A  44      40.393  20.957 -16.185  1.00  3.61           H  
ATOM    641 2HE  LYS A  44      41.593  22.089 -16.836  1.00  3.61           H  
ATOM    642 1HZ  LYS A  44      39.773  23.232 -15.787  1.00  3.61           H  
ATOM    643 2HZ  LYS A  44      39.793  23.575 -17.400  1.00  3.61           H  
ATOM    644 3HZ  LYS A  44      38.677  22.522 -16.794  1.00  3.61           H  
ATOM    645  N   TYR A  45      42.273  18.030 -22.669  1.00  3.36           N  
ATOM    646  CA  TYR A  45      41.914  17.570 -23.999  1.00  3.36           C  
ATOM    647  C   TYR A  45      43.169  17.236 -24.773  1.00  3.36           C  
ATOM    648  O   TYR A  45      44.211  17.858 -24.569  1.00  3.36           O  
ATOM    649  CB  TYR A  45      41.131  18.643 -24.754  1.00  3.36           C  
ATOM    650  CG  TYR A  45      39.867  19.069 -24.053  1.00  3.36           C  
ATOM    651  CD1 TYR A  45      39.906  20.144 -23.183  1.00  3.36           C  
ATOM    652  CD2 TYR A  45      38.681  18.380 -24.249  1.00  3.36           C  
ATOM    653  CE1 TYR A  45      38.772  20.540 -22.514  1.00  3.36           C  
ATOM    654  CE2 TYR A  45      37.541  18.774 -23.577  1.00  3.36           C  
ATOM    655  CZ  TYR A  45      37.586  19.853 -22.713  1.00  3.36           C  
ATOM    656  OH  TYR A  45      36.451  20.247 -22.043  1.00  3.36           O  
ATOM    657  H   TYR A  45      42.994  18.723 -22.576  1.00  3.36           H  
ATOM    658  HA  TYR A  45      41.313  16.665 -23.916  1.00  3.36           H  
ATOM    659 1HB  TYR A  45      41.761  19.524 -24.883  1.00  3.36           H  
ATOM    660 2HB  TYR A  45      40.877  18.287 -25.739  1.00  3.36           H  
ATOM    661  HD1 TYR A  45      40.842  20.680 -23.027  1.00  3.36           H  
ATOM    662  HD2 TYR A  45      38.645  17.527 -24.923  1.00  3.36           H  
ATOM    663  HE1 TYR A  45      38.809  21.389 -21.832  1.00  3.36           H  
ATOM    664  HE2 TYR A  45      36.607  18.232 -23.727  1.00  3.36           H  
ATOM    665  HH  TYR A  45      35.720  19.678 -22.291  1.00  3.36           H  
ATOM    666  N   SER A  46      43.052  16.294 -25.693  1.00  3.06           N  
ATOM    667  CA  SER A  46      44.154  15.920 -26.570  1.00  3.06           C  
ATOM    668  C   SER A  46      44.152  16.638 -27.922  1.00  3.06           C  
ATOM    669  O   SER A  46      45.009  16.396 -28.767  1.00  3.06           O  
ATOM    670  CB  SER A  46      44.170  14.419 -26.745  1.00  3.06           C  
ATOM    671  OG  SER A  46      44.456  13.784 -25.522  1.00  3.06           O  
ATOM    672  H   SER A  46      42.171  15.808 -25.787  1.00  3.06           H  
ATOM    673  HA  SER A  46      45.072  16.191 -26.068  1.00  3.06           H  
ATOM    674 1HB  SER A  46      43.209  14.087 -27.101  1.00  3.06           H  
ATOM    675 2HB  SER A  46      44.907  14.143 -27.495  1.00  3.06           H  
ATOM    676  HG  SER A  46      45.388  14.018 -25.311  1.00  3.06           H  
ATOM    677  N   ARG A  47      43.173  17.508 -28.146  1.00  2.76           N  
ATOM    678  CA  ARG A  47      43.093  18.212 -29.424  1.00  2.76           C  
ATOM    679  C   ARG A  47      43.910  19.479 -29.497  1.00  2.76           C  
ATOM    680  O   ARG A  47      43.883  20.316 -28.594  1.00  2.76           O  
ATOM    681  CB  ARG A  47      41.673  18.565 -29.800  1.00  2.76           C  
ATOM    682  CG  ARG A  47      41.551  19.299 -31.122  1.00  2.76           C  
ATOM    683  CD  ARG A  47      40.161  19.506 -31.556  1.00  2.76           C  
ATOM    684  NE  ARG A  47      40.133  20.235 -32.812  1.00  2.76           N  
ATOM    685  CZ  ARG A  47      39.023  20.616 -33.470  1.00  2.76           C  
ATOM    686  NH1 ARG A  47      37.832  20.331 -32.989  1.00  2.76           N  
ATOM    687  NH2 ARG A  47      39.139  21.278 -34.608  1.00  2.76           N  
ATOM    688  H   ARG A  47      42.495  17.685 -27.423  1.00  2.76           H  
ATOM    689  HA  ARG A  47      43.465  17.543 -30.191  1.00  2.76           H  
ATOM    690 1HB  ARG A  47      41.143  17.671 -29.943  1.00  2.76           H  
ATOM    691 2HB  ARG A  47      41.187  19.138 -29.012  1.00  2.76           H  
ATOM    692 1HG  ARG A  47      42.001  20.285 -31.033  1.00  2.76           H  
ATOM    693 2HG  ARG A  47      42.076  18.733 -31.901  1.00  2.76           H  
ATOM    694 1HD  ARG A  47      39.672  18.538 -31.705  1.00  2.76           H  
ATOM    695 2HD  ARG A  47      39.623  20.083 -30.808  1.00  2.76           H  
ATOM    696  HE  ARG A  47      41.029  20.476 -33.224  1.00  2.76           H  
ATOM    697 1HH1 ARG A  47      37.747  19.822 -32.120  1.00  2.76           H  
ATOM    698 2HH1 ARG A  47      37.003  20.617 -33.490  1.00  2.76           H  
ATOM    699 1HH2 ARG A  47      40.060  21.494 -34.974  1.00  2.76           H  
ATOM    700 2HH2 ARG A  47      38.314  21.569 -35.110  1.00  2.76           H  
ATOM    701  N   HIS A  48      44.592  19.641 -30.621  1.00  2.50           N  
ATOM    702  CA  HIS A  48      45.349  20.852 -30.893  1.00  2.50           C  
ATOM    703  C   HIS A  48      44.786  21.486 -32.161  1.00  2.50           C  
ATOM    704  O   HIS A  48      44.228  20.792 -33.010  1.00  2.50           O  
ATOM    705  CB  HIS A  48      46.825  20.529 -31.018  1.00  2.50           C  
ATOM    706  CG  HIS A  48      47.429  20.021 -29.766  1.00  2.50           C  
ATOM    707  ND1 HIS A  48      48.164  20.817 -28.904  1.00  2.50           N  
ATOM    708  CD2 HIS A  48      47.418  18.798 -29.220  1.00  2.50           C  
ATOM    709  CE1 HIS A  48      48.561  20.094 -27.889  1.00  2.50           C  
ATOM    710  NE2 HIS A  48      48.117  18.878 -28.053  1.00  2.50           N  
ATOM    711  H   HIS A  48      44.580  18.880 -31.305  1.00  2.50           H  
ATOM    712  HA  HIS A  48      45.227  21.566 -30.077  1.00  2.50           H  
ATOM    713 1HB  HIS A  48      46.956  19.805 -31.768  1.00  2.50           H  
ATOM    714 2HB  HIS A  48      47.370  21.390 -31.321  1.00  2.50           H  
ATOM    715  HD1 HIS A  48      48.437  21.791 -29.014  1.00  2.50           H  
ATOM    716  HD2 HIS A  48      46.972  17.852 -29.528  1.00  2.50           H  
ATOM    717  HE1 HIS A  48      49.149  20.538 -27.089  1.00  2.50           H  
ATOM    718  N   ARG A  49      44.869  22.809 -32.264  1.00  2.31           N  
ATOM    719  CA  ARG A  49      44.326  23.519 -33.425  1.00  2.31           C  
ATOM    720  C   ARG A  49      45.191  23.437 -34.688  1.00  2.31           C  
ATOM    721  O   ARG A  49      44.667  23.376 -35.801  1.00  2.31           O  
ATOM    722  CB  ARG A  49      44.101  24.977 -33.066  1.00  2.31           C  
ATOM    723  CG  ARG A  49      42.981  25.215 -32.055  1.00  2.31           C  
ATOM    724  CD  ARG A  49      42.866  26.655 -31.670  1.00  2.31           C  
ATOM    725  NE  ARG A  49      41.808  26.872 -30.689  1.00  2.31           N  
ATOM    726  CZ  ARG A  49      41.570  28.039 -30.052  1.00  2.31           C  
ATOM    727  NH1 ARG A  49      42.316  29.095 -30.297  1.00  2.31           N  
ATOM    728  NH2 ARG A  49      40.581  28.121 -29.179  1.00  2.31           N  
ATOM    729  H   ARG A  49      45.329  23.333 -31.532  1.00  2.31           H  
ATOM    730  HA  ARG A  49      43.357  23.077 -33.656  1.00  2.31           H  
ATOM    731 1HB  ARG A  49      45.020  25.395 -32.656  1.00  2.31           H  
ATOM    732 2HB  ARG A  49      43.861  25.537 -33.969  1.00  2.31           H  
ATOM    733 1HG  ARG A  49      42.031  24.903 -32.493  1.00  2.31           H  
ATOM    734 2HG  ARG A  49      43.176  24.630 -31.156  1.00  2.31           H  
ATOM    735 1HD  ARG A  49      43.808  26.989 -31.236  1.00  2.31           H  
ATOM    736 2HD  ARG A  49      42.641  27.253 -32.552  1.00  2.31           H  
ATOM    737  HE  ARG A  49      41.209  26.088 -30.467  1.00  2.31           H  
ATOM    738 1HH1 ARG A  49      43.073  29.037 -30.963  1.00  2.31           H  
ATOM    739 2HH1 ARG A  49      42.133  29.965 -29.816  1.00  2.31           H  
ATOM    740 1HH2 ARG A  49      40.008  27.311 -28.988  1.00  2.31           H  
ATOM    741 2HH2 ARG A  49      40.401  28.991 -28.700  1.00  2.31           H  
ATOM    742  N   SER A  50      46.510  23.438 -34.515  1.00  2.19           N  
ATOM    743  CA  SER A  50      47.429  23.411 -35.656  1.00  2.19           C  
ATOM    744  C   SER A  50      48.799  22.888 -35.240  1.00  2.19           C  
ATOM    745  O   SER A  50      49.097  22.808 -34.051  1.00  2.19           O  
ATOM    746  CB  SER A  50      47.561  24.802 -36.254  1.00  2.19           C  
ATOM    747  OG  SER A  50      48.236  25.670 -35.380  1.00  2.19           O  
ATOM    748  H   SER A  50      46.884  23.492 -33.576  1.00  2.19           H  
ATOM    749  HA  SER A  50      47.021  22.741 -36.415  1.00  2.19           H  
ATOM    750 1HB  SER A  50      48.094  24.748 -37.202  1.00  2.19           H  
ATOM    751 2HB  SER A  50      46.568  25.198 -36.463  1.00  2.19           H  
ATOM    752  HG  SER A  50      48.042  26.561 -35.690  1.00  2.19           H  
ATOM    753  N   LEU A  51      49.670  22.610 -36.211  1.00  2.13           N  
ATOM    754  CA  LEU A  51      51.030  22.142 -35.911  1.00  2.13           C  
ATOM    755  C   LEU A  51      51.752  22.959 -34.845  1.00  2.13           C  
ATOM    756  O   LEU A  51      52.294  22.416 -33.888  1.00  2.13           O  
ATOM    757  CB  LEU A  51      51.892  22.211 -37.177  1.00  2.13           C  
ATOM    758  CG  LEU A  51      53.374  21.849 -36.977  1.00  2.13           C  
ATOM    759  CD1 LEU A  51      53.487  20.427 -36.541  1.00  2.13           C  
ATOM    760  CD2 LEU A  51      54.132  22.082 -38.260  1.00  2.13           C  
ATOM    761  H   LEU A  51      49.380  22.699 -37.175  1.00  2.13           H  
ATOM    762  HA  LEU A  51      50.964  21.108 -35.567  1.00  2.13           H  
ATOM    763 1HB  LEU A  51      51.479  21.521 -37.915  1.00  2.13           H  
ATOM    764 2HB  LEU A  51      51.847  23.220 -37.582  1.00  2.13           H  
ATOM    765  HG  LEU A  51      53.793  22.479 -36.196  1.00  2.13           H  
ATOM    766 1HD1 LEU A  51      54.532  20.167 -36.386  1.00  2.13           H  
ATOM    767 2HD1 LEU A  51      52.935  20.294 -35.611  1.00  2.13           H  
ATOM    768 3HD1 LEU A  51      53.072  19.792 -37.315  1.00  2.13           H  
ATOM    769 1HD2 LEU A  51      55.182  21.835 -38.108  1.00  2.13           H  
ATOM    770 2HD2 LEU A  51      53.717  21.451 -39.046  1.00  2.13           H  
ATOM    771 3HD2 LEU A  51      54.042  23.130 -38.548  1.00  2.13           H  
ATOM    772  N   GLN A  52      51.712  24.278 -34.969  1.00  2.12           N  
ATOM    773  CA  GLN A  52      52.426  25.148 -34.041  1.00  2.12           C  
ATOM    774  C   GLN A  52      51.885  25.087 -32.608  1.00  2.12           C  
ATOM    775  O   GLN A  52      52.562  25.515 -31.672  1.00  2.12           O  
ATOM    776  CB  GLN A  52      52.397  26.594 -34.546  1.00  2.12           C  
ATOM    777  CG  GLN A  52      53.221  26.828 -35.814  1.00  2.12           C  
ATOM    778  CD  GLN A  52      53.154  28.276 -36.306  1.00  2.12           C  
ATOM    779  OE1 GLN A  52      52.180  28.992 -36.058  1.00  2.12           O  
ATOM    780  NE2 GLN A  52      54.198  28.709 -37.006  1.00  2.12           N  
ATOM    781  H   GLN A  52      51.208  24.685 -35.742  1.00  2.12           H  
ATOM    782  HA  GLN A  52      53.465  24.820 -34.011  1.00  2.12           H  
ATOM    783 1HB  GLN A  52      51.365  26.881 -34.758  1.00  2.12           H  
ATOM    784 2HB  GLN A  52      52.768  27.260 -33.769  1.00  2.12           H  
ATOM    785 1HG  GLN A  52      54.261  26.587 -35.600  1.00  2.12           H  
ATOM    786 2HG  GLN A  52      52.843  26.177 -36.603  1.00  2.12           H  
ATOM    787 1HE2 GLN A  52      54.215  29.647 -37.356  1.00  2.12           H  
ATOM    788 2HE2 GLN A  52      54.971  28.098 -37.187  1.00  2.12           H  
ATOM    789  N   SER A  53      50.645  24.622 -32.441  1.00  2.14           N  
ATOM    790  CA  SER A  53      50.034  24.531 -31.128  1.00  2.14           C  
ATOM    791  C   SER A  53      50.394  23.212 -30.423  1.00  2.14           C  
ATOM    792  O   SER A  53      50.024  23.016 -29.259  1.00  2.14           O  
ATOM    793  CB  SER A  53      48.524  24.705 -31.233  1.00  2.14           C  
ATOM    794  OG  SER A  53      47.921  23.611 -31.865  1.00  2.14           O  
ATOM    795  H   SER A  53      50.130  24.248 -33.231  1.00  2.14           H  
ATOM    796  HA  SER A  53      50.418  25.349 -30.519  1.00  2.14           H  
ATOM    797 1HB  SER A  53      48.093  24.844 -30.246  1.00  2.14           H  
ATOM    798 2HB  SER A  53      48.319  25.608 -31.810  1.00  2.14           H  
ATOM    799  HG  SER A  53      48.594  23.266 -32.500  1.00  2.14           H  
ATOM    800  N   CYS A  54      51.045  22.283 -31.144  1.00  2.20           N  
ATOM    801  CA  CYS A  54      51.467  21.012 -30.567  1.00  2.20           C  
ATOM    802  C   CYS A  54      52.884  21.214 -30.009  1.00  2.20           C  
ATOM    803  O   CYS A  54      53.777  21.568 -30.769  1.00  2.20           O  
ATOM    804  CB  CYS A  54      51.475  19.896 -31.614  1.00  2.20           C  
ATOM    805  SG  CYS A  54      49.838  19.531 -32.310  1.00  2.20           S  
ATOM    806  H   CYS A  54      51.317  22.484 -32.107  1.00  2.20           H  
ATOM    807  HA  CYS A  54      50.762  20.747 -29.792  1.00  2.20           H  
ATOM    808 1HB  CYS A  54      52.135  20.175 -32.441  1.00  2.20           H  
ATOM    809 2HB  CYS A  54      51.871  18.985 -31.174  1.00  2.20           H  
ATOM    810  N   PRO A  55      53.165  20.951 -28.727  1.00  2.30           N  
ATOM    811  CA  PRO A  55      54.466  21.191 -28.109  1.00  2.30           C  
ATOM    812  C   PRO A  55      55.592  20.372 -28.744  1.00  2.30           C  
ATOM    813  O   PRO A  55      56.759  20.774 -28.730  1.00  2.30           O  
ATOM    814  CB  PRO A  55      54.206  20.803 -26.649  1.00  2.30           C  
ATOM    815  CG  PRO A  55      53.001  19.880 -26.686  1.00  2.30           C  
ATOM    816  CD  PRO A  55      52.160  20.364 -27.841  1.00  2.30           C  
ATOM    817  HA  PRO A  55      54.694  22.265 -28.183  1.00  2.30           H  
ATOM    818 1HB  PRO A  55      55.097  20.312 -26.229  1.00  2.30           H  
ATOM    819 2HB  PRO A  55      54.031  21.710 -26.048  1.00  2.30           H  
ATOM    820 1HG  PRO A  55      53.313  18.841 -26.789  1.00  2.30           H  
ATOM    821 2HG  PRO A  55      52.451  19.951 -25.735  1.00  2.30           H  
ATOM    822 1HD  PRO A  55      51.670  19.485 -28.289  1.00  2.30           H  
ATOM    823 2HD  PRO A  55      51.444  21.137 -27.515  1.00  2.30           H  
ATOM    824  N   LEU A  56      55.234  19.270 -29.393  1.00  2.44           N  
ATOM    825  CA  LEU A  56      56.214  18.399 -30.023  1.00  2.44           C  
ATOM    826  C   LEU A  56      56.691  18.962 -31.352  1.00  2.44           C  
ATOM    827  O   LEU A  56      57.631  18.447 -31.955  1.00  2.44           O  
ATOM    828  CB  LEU A  56      55.619  17.012 -30.235  1.00  2.44           C  
ATOM    829  CG  LEU A  56      55.722  16.065 -29.040  1.00  2.44           C  
ATOM    830  CD1 LEU A  56      54.994  16.677 -27.843  1.00  2.44           C  
ATOM    831  CD2 LEU A  56      55.122  14.741 -29.420  1.00  2.44           C  
ATOM    832  H   LEU A  56      54.265  18.999 -29.415  1.00  2.44           H  
ATOM    833  HA  LEU A  56      57.074  18.314 -29.358  1.00  2.44           H  
ATOM    834 1HB  LEU A  56      54.565  17.127 -30.477  1.00  2.44           H  
ATOM    835 2HB  LEU A  56      56.118  16.543 -31.086  1.00  2.44           H  
ATOM    836  HG  LEU A  56      56.771  15.925 -28.768  1.00  2.44           H  
ATOM    837 1HD1 LEU A  56      55.061  16.005 -26.986  1.00  2.44           H  
ATOM    838 2HD1 LEU A  56      55.452  17.629 -27.588  1.00  2.44           H  
ATOM    839 3HD1 LEU A  56      53.962  16.832 -28.100  1.00  2.44           H  
ATOM    840 1HD2 LEU A  56      55.191  14.054 -28.577  1.00  2.44           H  
ATOM    841 2HD2 LEU A  56      54.104  14.888 -29.673  1.00  2.44           H  
ATOM    842 3HD2 LEU A  56      55.659  14.324 -30.274  1.00  2.44           H  
ATOM    843  N   ALA A  57      56.035  20.022 -31.816  1.00  2.60           N  
ATOM    844  CA  ALA A  57      56.382  20.657 -33.070  1.00  2.60           C  
ATOM    845  C   ALA A  57      57.532  21.640 -32.910  1.00  2.60           C  
ATOM    846  O   ALA A  57      57.949  22.249 -33.892  1.00  2.60           O  
ATOM    847  CB  ALA A  57      55.193  21.387 -33.636  1.00  2.60           C  
ATOM    848  H   ALA A  57      55.266  20.429 -31.287  1.00  2.60           H  
ATOM    849  HA  ALA A  57      56.688  19.879 -33.766  1.00  2.60           H  
ATOM    850 1HB  ALA A  57      55.462  21.831 -34.587  1.00  2.60           H  
ATOM    851 2HB  ALA A  57      54.374  20.691 -33.770  1.00  2.60           H  
ATOM    852 3HB  ALA A  57      54.882  22.172 -32.950  1.00  2.60           H  
ATOM    853  N   LYS A  58      58.031  21.835 -31.686  1.00  2.78           N  
ATOM    854  CA  LYS A  58      59.117  22.784 -31.469  1.00  2.78           C  
ATOM    855  C   LYS A  58      60.296  22.515 -32.406  1.00  2.78           C  
ATOM    856  O   LYS A  58      60.789  21.390 -32.492  1.00  2.78           O  
ATOM    857  CB  LYS A  58      59.562  22.723 -30.008  1.00  2.78           C  
ATOM    858  CG  LYS A  58      60.673  23.688 -29.623  1.00  2.78           C  
ATOM    859  CD  LYS A  58      60.964  23.623 -28.129  1.00  2.78           C  
ATOM    860  CE  LYS A  58      62.097  24.557 -27.759  1.00  2.78           C  
ATOM    861  NZ  LYS A  58      62.381  24.553 -26.311  1.00  2.78           N  
ATOM    862  H   LYS A  58      57.651  21.329 -30.881  1.00  2.78           H  
ATOM    863  HA  LYS A  58      58.742  23.788 -31.680  1.00  2.78           H  
ATOM    864 1HB  LYS A  58      58.702  22.913 -29.360  1.00  2.78           H  
ATOM    865 2HB  LYS A  58      59.911  21.713 -29.787  1.00  2.78           H  
ATOM    866 1HG  LYS A  58      61.589  23.415 -30.154  1.00  2.78           H  
ATOM    867 2HG  LYS A  58      60.402  24.705 -29.896  1.00  2.78           H  
ATOM    868 1HD  LYS A  58      60.070  23.892 -27.564  1.00  2.78           H  
ATOM    869 2HD  LYS A  58      61.250  22.605 -27.863  1.00  2.78           H  
ATOM    870 1HE  LYS A  58      62.984  24.234 -28.278  1.00  2.78           H  
ATOM    871 2HE  LYS A  58      61.851  25.570 -28.074  1.00  2.78           H  
ATOM    872 1HZ  LYS A  58      63.154  25.181 -26.136  1.00  2.78           H  
ATOM    873 2HZ  LYS A  58      61.568  24.860 -25.801  1.00  2.78           H  
ATOM    874 3HZ  LYS A  58      62.632  23.619 -26.025  1.00  2.78           H  
ATOM    875  N   LYS A  59      60.757  23.565 -33.100  1.00  2.97           N  
ATOM    876  CA  LYS A  59      61.864  23.451 -34.056  1.00  2.97           C  
ATOM    877  C   LYS A  59      63.171  24.099 -33.584  1.00  2.97           C  
ATOM    878  O   LYS A  59      64.119  24.221 -34.368  1.00  2.97           O  
ATOM    879  CB  LYS A  59      61.474  24.082 -35.396  1.00  2.97           C  
ATOM    880  CG  LYS A  59      60.231  23.484 -36.051  1.00  2.97           C  
ATOM    881  CD  LYS A  59      60.413  22.014 -36.405  1.00  2.97           C  
ATOM    882  CE  LYS A  59      59.179  21.465 -37.121  1.00  2.97           C  
ATOM    883  NZ  LYS A  59      59.329  20.022 -37.457  1.00  2.97           N  
ATOM    884  H   LYS A  59      60.300  24.459 -32.985  1.00  2.97           H  
ATOM    885  HA  LYS A  59      62.063  22.390 -34.217  1.00  2.97           H  
ATOM    886 1HB  LYS A  59      61.298  25.149 -35.255  1.00  2.97           H  
ATOM    887 2HB  LYS A  59      62.300  23.978 -36.096  1.00  2.97           H  
ATOM    888 1HG  LYS A  59      59.386  23.588 -35.378  1.00  2.97           H  
ATOM    889 2HG  LYS A  59      60.007  24.035 -36.962  1.00  2.97           H  
ATOM    890 1HD  LYS A  59      61.287  21.889 -37.041  1.00  2.97           H  
ATOM    891 2HD  LYS A  59      60.565  21.442 -35.485  1.00  2.97           H  
ATOM    892 1HE  LYS A  59      58.309  21.587 -36.473  1.00  2.97           H  
ATOM    893 2HE  LYS A  59      59.017  22.027 -38.040  1.00  2.97           H  
ATOM    894 1HZ  LYS A  59      58.495  19.699 -37.923  1.00  2.97           H  
ATOM    895 2HZ  LYS A  59      60.125  19.899 -38.065  1.00  2.97           H  
ATOM    896 3HZ  LYS A  59      59.469  19.493 -36.605  1.00  2.97           H  
ATOM    897  N   ARG A  60      63.196  24.555 -32.336  1.00  3.13           N  
ATOM    898  CA  ARG A  60      64.358  25.255 -31.793  1.00  3.13           C  
ATOM    899  C   ARG A  60      64.715  24.777 -30.390  1.00  3.13           C  
ATOM    900  O   ARG A  60      64.754  25.576 -29.453  1.00  3.13           O  
ATOM    901  OXT ARG A  60      64.681  23.572 -30.149  1.00  3.13           O  
ATOM    902  CB  ARG A  60      64.109  26.762 -31.755  1.00  3.13           C  
ATOM    903  CG  ARG A  60      63.934  27.444 -33.125  1.00  3.13           C  
ATOM    904  CD  ARG A  60      65.222  27.484 -33.882  1.00  3.13           C  
ATOM    905  NE  ARG A  60      65.094  28.184 -35.150  1.00  3.13           N  
ATOM    906  CZ  ARG A  60      64.716  27.620 -36.319  1.00  3.13           C  
ATOM    907  NH1 ARG A  60      64.435  26.334 -36.396  1.00  3.13           N  
ATOM    908  NH2 ARG A  60      64.632  28.371 -37.407  1.00  3.13           N  
ATOM    909  H   ARG A  60      62.386  24.406 -31.759  1.00  3.13           H  
ATOM    910  HA  ARG A  60      65.211  25.065 -32.444  1.00  3.13           H  
ATOM    911 1HB  ARG A  60      63.212  26.965 -31.172  1.00  3.13           H  
ATOM    912 2HB  ARG A  60      64.943  27.253 -31.253  1.00  3.13           H  
ATOM    913 1HG  ARG A  60      63.198  26.917 -33.724  1.00  3.13           H  
ATOM    914 2HG  ARG A  60      63.603  28.471 -32.973  1.00  3.13           H  
ATOM    915 1HD  ARG A  60      65.977  27.995 -33.287  1.00  3.13           H  
ATOM    916 2HD  ARG A  60      65.552  26.466 -34.088  1.00  3.13           H  
ATOM    917  HE  ARG A  60      65.297  29.172 -35.156  1.00  3.13           H  
ATOM    918 1HH1 ARG A  60      64.495  25.721 -35.568  1.00  3.13           H  
ATOM    919 2HH1 ARG A  60      64.160  25.935 -37.279  1.00  3.13           H  
ATOM    920 1HH2 ARG A  60      64.848  29.358 -37.357  1.00  3.13           H  
ATOM    921 2HH2 ARG A  60      64.353  27.960 -38.285  1.00  3.13           H  
TER     922
ENDMDL

REMARK ID 642943 MODEL 2 line_1_sample79
PFRMAT TS
TARGET line_1_sample79
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       0.629   0.120   0.769  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.309   0.934   1.767  1.00 24.67           C  
ATOM      3  C   MET A   1       1.734   2.281   1.209  1.00 24.67           C  
ATOM      4  O   MET A   1       2.700   2.375   0.452  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.529   0.193   2.308  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.319   0.958   3.369  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.423   1.206   4.910  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.498   2.410   5.632  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.166  -0.339   1.188  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.317   0.713   0.013  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.269  -0.574   0.409  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.617   1.121   2.589  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.217  -0.755   2.742  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.211  -0.030   1.487  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.246   0.431   3.588  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.584   1.944   2.970  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.117   2.714   6.595  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.492   1.988   5.749  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.543   3.262   4.971  1.00 24.67           H  
ATOM     20  N   SER A   2       0.994   3.326   1.559  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.327   4.675   1.108  1.00 24.67           C  
ATOM     22  C   SER A   2       2.628   5.177   1.704  1.00 24.67           C  
ATOM     23  O   SER A   2       2.871   5.029   2.906  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.242   5.674   1.447  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.653   6.985   1.095  1.00 24.67           O  
ATOM     26  H   SER A   2       0.199   3.198   2.171  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.443   4.650   0.023  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.670   5.419   0.909  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.019   5.632   2.514  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.130   7.545   1.220  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.375   5.921   0.902  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.612   6.537   1.356  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.339   7.525   2.489  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.214   7.801   3.317  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.291   7.264   0.193  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.810   6.358  -0.925  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.344   7.216  -2.065  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.881   5.441  -0.364  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.093   6.025  -0.062  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.277   5.754   1.723  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.580   7.967  -0.241  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.137   7.829   0.585  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.991   5.754  -1.315  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.705   6.572  -2.867  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.546   7.855  -2.444  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.163   7.835  -1.701  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.251   4.784  -1.149  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.707   6.032   0.032  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.457   4.836   0.440  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.121   8.076   2.538  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.807   9.016   3.601  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.881   8.313   4.947  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.288   8.911   5.942  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.415   9.627   3.426  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.279  10.591   2.248  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.118  11.162   2.106  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.994  10.731   2.822  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.304  12.029   1.283  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.400   7.802   1.871  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.546   9.817   3.592  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.687   8.826   3.290  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.140  10.164   4.334  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.985  11.410   2.377  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.545  10.060   1.333  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.458   7.049   4.995  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.460   6.336   6.253  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.875   5.898   6.582  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.263   5.865   7.750  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.457   5.204   6.240  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.030   5.717   6.310  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.230   6.837   6.778  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.903   4.917   5.866  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.190   6.560   4.147  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.151   7.025   7.036  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.572   4.631   5.320  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.640   4.537   7.079  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.862   5.202   5.896  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.662   4.020   5.503  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.687   5.616   5.557  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.072   5.245   5.852  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.770   6.427   6.523  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.528   6.259   7.482  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.865   4.850   4.599  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.477   3.532   3.946  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.354   3.183   2.767  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.110   4.023   2.343  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.292   2.066   2.313  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.321   5.629   4.601  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.070   4.404   6.545  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.753   5.631   3.847  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.924   4.795   4.848  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.533   2.735   4.682  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.446   3.613   3.601  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.450   7.634   6.049  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.020   8.865   6.572  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.534   9.126   8.001  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.326   9.459   8.893  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.649  10.017   5.630  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.315  11.336   5.935  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.521  11.403   5.894  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.604  12.300   6.176  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.824   7.689   5.242  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.105   8.764   6.589  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.888   9.729   4.605  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.568  10.164   5.668  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.238   8.927   8.252  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.740   9.143   9.602  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.402   8.160  10.560  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.842   8.542  11.650  1.00 24.67           O  
ATOM    110  CB  LYS A   8       3.227   8.947   9.632  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.427  10.034   8.923  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.942   9.688   8.887  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.153  10.693   8.067  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.276  10.300   7.944  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.597   8.671   7.498  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.991  10.155   9.915  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.982   7.994   9.160  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.888   8.894  10.664  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.551  10.972   9.459  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.793  10.171   7.918  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.818   8.700   8.441  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.545   9.662   9.899  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.215  11.670   8.540  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.590  10.754   7.066  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.768  10.983   7.385  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.325   9.390   7.488  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.696  10.243   8.859  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.537   6.903  10.124  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.149   5.877  10.949  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.613   6.172  11.209  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.103   5.936  12.318  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.015   4.509  10.306  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.601   3.930  10.309  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.541   2.641   9.577  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.195   2.088   9.552  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.848   0.943   8.930  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.757   0.234   8.298  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.593   0.533   8.953  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.171   6.641   9.208  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.626   5.850  11.902  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.335   4.575   9.265  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.671   3.802  10.808  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.292   3.751  11.339  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       3.911   4.629   9.846  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.860   2.806   8.546  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.200   1.918  10.051  1.00 24.67           H  
ATOM    147  HE  ARG A   9       2.467   2.604  10.028  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.717   0.545   8.279  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.494  -0.622   7.830  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       0.893   1.077   9.437  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.334  -0.323   8.485  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.316   6.724  10.211  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.721   7.066  10.383  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.897   8.073  11.514  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.861   7.998  12.275  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.281   7.638   9.095  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.882   6.872   9.299  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.262   6.159  10.644  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.335   7.871   9.229  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.164   6.908   8.294  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.739   8.546   8.838  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.964   9.025  11.617  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.997  10.019  12.688  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.663   9.449  14.074  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.239   9.887  15.089  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.096  11.195  12.371  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.643  12.100  11.277  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.911  13.392  11.190  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.558  13.219  10.731  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.223  13.208   9.435  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.159  13.373   8.537  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.968  13.034   9.065  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.214   9.058  10.921  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.013  10.408  12.735  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.123  10.825  12.039  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.937  11.794  13.265  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.695  12.308  11.472  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.547  11.587  10.312  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.881  13.860  12.174  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.425  14.050  10.490  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.829  13.087  11.416  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.117  13.496   8.811  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.921  13.341   7.542  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.250  12.914   9.763  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.735  13.021   8.074  1.00 24.67           H  
ATOM    186  N   THR A  12       7.748   8.472  14.131  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.362   7.956  15.438  1.00 24.67           C  
ATOM    188  C   THR A  12       8.587   7.384  16.092  1.00 24.67           C  
ATOM    189  O   THR A  12       9.488   6.916  15.405  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.323   6.809  15.379  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.874   5.672  14.669  1.00 24.67           O  
ATOM    192  CG2 THR A  12       5.060   7.258  14.701  1.00 24.67           C  
ATOM    193  H   THR A  12       7.290   8.150  13.273  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.977   8.770  16.051  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.081   6.500  16.393  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.260   5.950  13.814  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.344   6.438  14.681  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.635   8.100  15.242  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       5.284   7.554  13.703  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.599   7.389  17.426  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.688   6.831  18.227  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.978   7.663  18.215  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.904   7.330  18.954  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.027   5.420  17.745  1.00 24.67           C  
ATOM    205  CG  ARG A  13       8.890   4.412  17.829  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.183   3.251  16.978  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.092   3.640  15.563  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.666   2.989  14.532  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.390   1.903  14.749  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.504   3.446  13.297  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.812   7.798  17.906  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.340   6.762  19.258  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.477   5.390  16.767  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.791   5.033  18.418  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.772   4.072  18.857  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.960   4.861  17.482  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.193   2.893  17.173  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.463   2.456  17.166  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.517   4.464  15.332  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.512   1.557  15.691  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.819   1.419  13.974  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.949   4.302  13.125  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.933   2.971  12.524  1.00 24.67           H  
ATOM    224  N   SER A  14      11.031   8.785  17.477  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.270   9.563  17.429  1.00 24.67           C  
ATOM    226  C   SER A  14      12.767   9.983  18.808  1.00 24.67           C  
ATOM    227  O   SER A  14      13.964   9.913  19.087  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.088  10.812  16.584  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.875  10.496  15.243  1.00 24.67           O  
ATOM    230  H   SER A  14      10.255   9.057  16.866  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.037   8.948  16.964  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.243  11.385  16.961  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.974  11.438  16.676  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.971  10.115  15.200  1.00 24.67           H  
ATOM    235  N   LYS A  15      11.875  10.390  19.705  1.00 24.13           N  
ATOM    236  CA  LYS A  15      12.363  10.804  21.013  1.00 24.13           C  
ATOM    237  C   LYS A  15      13.001   9.632  21.758  1.00 24.13           C  
ATOM    238  O   LYS A  15      14.047   9.782  22.397  1.00 24.13           O  
ATOM    239  CB  LYS A  15      11.225  11.390  21.841  1.00 24.13           C  
ATOM    240  CG  LYS A  15      10.724  12.743  21.350  1.00 24.13           C  
ATOM    241  CD  LYS A  15       9.573  13.253  22.211  1.00 24.13           C  
ATOM    242  CE  LYS A  15       9.065  14.603  21.719  1.00 24.13           C  
ATOM    243  NZ  LYS A  15       7.912  15.088  22.526  1.00 24.13           N  
ATOM    244  H   LYS A  15      10.894  10.430  19.470  1.00 24.13           H  
ATOM    245  HA  LYS A  15      13.126  11.569  20.873  1.00 24.13           H  
ATOM    246 1HB  LYS A  15      10.383  10.699  21.840  1.00 24.13           H  
ATOM    247 2HB  LYS A  15      11.551  11.507  22.874  1.00 24.13           H  
ATOM    248 1HG  LYS A  15      11.540  13.465  21.383  1.00 24.13           H  
ATOM    249 2HG  LYS A  15      10.385  12.651  20.319  1.00 24.13           H  
ATOM    250 1HD  LYS A  15       8.753  12.535  22.185  1.00 24.13           H  
ATOM    251 2HD  LYS A  15       9.910  13.358  23.242  1.00 24.13           H  
ATOM    252 1HE  LYS A  15       9.872  15.331  21.781  1.00 24.13           H  
ATOM    253 2HE  LYS A  15       8.753  14.509  20.678  1.00 24.13           H  
ATOM    254 1HZ  LYS A  15       7.605  15.982  22.171  1.00 24.13           H  
ATOM    255 2HZ  LYS A  15       7.154  14.423  22.465  1.00 24.13           H  
ATOM    256 3HZ  LYS A  15       8.194  15.188  23.490  1.00 24.13           H  
ATOM    257  N   ALA A  16      12.380   8.455  21.659  1.00 22.24           N  
ATOM    258  CA  ALA A  16      12.888   7.265  22.327  1.00 22.24           C  
ATOM    259  C   ALA A  16      14.249   6.879  21.777  1.00 22.24           C  
ATOM    260  O   ALA A  16      15.150   6.491  22.525  1.00 22.24           O  
ATOM    261  CB  ALA A  16      11.920   6.110  22.150  1.00 22.24           C  
ATOM    262  H   ALA A  16      11.547   8.383  21.093  1.00 22.24           H  
ATOM    263  HA  ALA A  16      12.998   7.489  23.387  1.00 22.24           H  
ATOM    264 1HB  ALA A  16      12.304   5.234  22.669  1.00 22.24           H  
ATOM    265 2HB  ALA A  16      10.951   6.383  22.562  1.00 22.24           H  
ATOM    266 3HB  ALA A  16      11.815   5.886  21.088  1.00 22.24           H  
ATOM    267  N   LEU A  17      14.393   7.017  20.460  1.00 18.88           N  
ATOM    268  CA  LEU A  17      15.619   6.679  19.757  1.00 18.88           C  
ATOM    269  C   LEU A  17      16.758   7.611  20.159  1.00 18.88           C  
ATOM    270  O   LEU A  17      17.903   7.178  20.301  1.00 18.88           O  
ATOM    271  CB  LEU A  17      15.352   6.724  18.251  1.00 18.88           C  
ATOM    272  CG  LEU A  17      14.391   5.614  17.743  1.00 18.88           C  
ATOM    273  CD1 LEU A  17      14.027   5.862  16.286  1.00 18.88           C  
ATOM    274  CD2 LEU A  17      15.051   4.272  17.920  1.00 18.88           C  
ATOM    275  H   LEU A  17      13.594   7.343  19.917  1.00 18.88           H  
ATOM    276  HA  LEU A  17      15.897   5.663  20.028  1.00 18.88           H  
ATOM    277 1HB  LEU A  17      14.913   7.687  18.008  1.00 18.88           H  
ATOM    278 2HB  LEU A  17      16.297   6.628  17.723  1.00 18.88           H  
ATOM    279  HG  LEU A  17      13.480   5.631  18.324  1.00 18.88           H  
ATOM    280 1HD1 LEU A  17      13.345   5.083  15.945  1.00 18.88           H  
ATOM    281 2HD1 LEU A  17      13.539   6.828  16.190  1.00 18.88           H  
ATOM    282 3HD1 LEU A  17      14.929   5.849  15.678  1.00 18.88           H  
ATOM    283 1HD2 LEU A  17      14.374   3.489  17.578  1.00 18.88           H  
ATOM    284 2HD2 LEU A  17      15.971   4.239  17.338  1.00 18.88           H  
ATOM    285 3HD2 LEU A  17      15.281   4.120  18.975  1.00 18.88           H  
ATOM    286  N   ARG A  18      16.439   8.894  20.368  1.00 14.71           N  
ATOM    287  CA  ARG A  18      17.430   9.867  20.824  1.00 14.71           C  
ATOM    288  C   ARG A  18      17.866   9.532  22.252  1.00 14.71           C  
ATOM    289  O   ARG A  18      19.047   9.643  22.597  1.00 14.71           O  
ATOM    290  CB  ARG A  18      16.854  11.271  20.753  1.00 14.71           C  
ATOM    291  CG  ARG A  18      16.671  11.801  19.331  1.00 14.71           C  
ATOM    292  CD  ARG A  18      15.955  13.097  19.309  1.00 14.71           C  
ATOM    293  NE  ARG A  18      15.780  13.595  17.951  1.00 14.71           N  
ATOM    294  CZ  ARG A  18      14.973  14.618  17.607  1.00 14.71           C  
ATOM    295  NH1 ARG A  18      14.266  15.239  18.526  1.00 14.71           N  
ATOM    296  NH2 ARG A  18      14.890  14.997  16.343  1.00 14.71           N  
ATOM    297  H   ARG A  18      15.484   9.205  20.190  1.00 14.71           H  
ATOM    298  HA  ARG A  18      18.298   9.813  20.170  1.00 14.71           H  
ATOM    299 1HB  ARG A  18      15.877  11.282  21.235  1.00 14.71           H  
ATOM    300 2HB  ARG A  18      17.496  11.960  21.298  1.00 14.71           H  
ATOM    301 1HG  ARG A  18      17.650  11.946  18.877  1.00 14.71           H  
ATOM    302 2HG  ARG A  18      16.109  11.082  18.744  1.00 14.71           H  
ATOM    303 1HD  ARG A  18      14.968  12.968  19.753  1.00 14.71           H  
ATOM    304 2HD  ARG A  18      16.516  13.836  19.876  1.00 14.71           H  
ATOM    305  HE  ARG A  18      16.308  13.144  17.215  1.00 14.71           H  
ATOM    306 1HH1 ARG A  18      14.329  14.947  19.491  1.00 14.71           H  
ATOM    307 2HH1 ARG A  18      13.663  16.006  18.266  1.00 14.71           H  
ATOM    308 1HH2 ARG A  18      15.432  14.521  15.635  1.00 14.71           H  
ATOM    309 2HH2 ARG A  18      14.286  15.764  16.085  1.00 14.71           H  
ATOM    310  N   GLY A  19      16.905   9.074  23.056  1.00 10.72           N  
ATOM    311  CA  GLY A  19      17.122   8.651  24.428  1.00 10.72           C  
ATOM    312  C   GLY A  19      17.020   9.795  25.438  1.00 10.72           C  
ATOM    313  O   GLY A  19      16.913  10.962  25.058  1.00 10.72           O  
ATOM    314  H   GLY A  19      15.949   9.041  22.698  1.00 10.72           H  
ATOM    315 1HA  GLY A  19      16.386   7.880  24.653  1.00 10.72           H  
ATOM    316 2HA  GLY A  19      18.105   8.188  24.492  1.00 10.72           H  
ATOM    317  N   PRO A  20      17.015   9.468  26.743  1.00  7.54           N  
ATOM    318  CA  PRO A  20      16.930  10.373  27.876  1.00  7.54           C  
ATOM    319  C   PRO A  20      18.239  11.133  28.101  1.00  7.54           C  
ATOM    320  O   PRO A  20      19.288  10.694  27.628  1.00  7.54           O  
ATOM    321  CB  PRO A  20      16.641   9.416  29.040  1.00  7.54           C  
ATOM    322  CG  PRO A  20      17.283   8.114  28.626  1.00  7.54           C  
ATOM    323  CD  PRO A  20      17.094   8.041  27.125  1.00  7.54           C  
ATOM    324  HA  PRO A  20      16.087  11.051  27.693  1.00  7.54           H  
ATOM    325 1HB  PRO A  20      17.082   9.815  29.972  1.00  7.54           H  
ATOM    326 2HB  PRO A  20      15.558   9.335  29.204  1.00  7.54           H  
ATOM    327 1HG  PRO A  20      18.344   8.117  28.921  1.00  7.54           H  
ATOM    328 2HG  PRO A  20      16.810   7.274  29.158  1.00  7.54           H  
ATOM    329 1HD  PRO A  20      17.967   7.550  26.675  1.00  7.54           H  
ATOM    330 2HD  PRO A  20      16.151   7.520  26.895  1.00  7.54           H  
ATOM    331  N   PRO A  21      18.201  12.266  28.814  1.00  5.35           N  
ATOM    332  CA  PRO A  21      19.340  13.034  29.279  1.00  5.35           C  
ATOM    333  C   PRO A  21      20.041  12.309  30.418  1.00  5.35           C  
ATOM    334  O   PRO A  21      19.435  11.463  31.080  1.00  5.35           O  
ATOM    335  CB  PRO A  21      18.699  14.346  29.738  1.00  5.35           C  
ATOM    336  CG  PRO A  21      17.297  13.959  30.148  1.00  5.35           C  
ATOM    337  CD  PRO A  21      16.896  12.857  29.182  1.00  5.35           C  
ATOM    338  HA  PRO A  21      20.032  13.200  28.439  1.00  5.35           H  
ATOM    339 1HB  PRO A  21      19.283  14.771  30.570  1.00  5.35           H  
ATOM    340 2HB  PRO A  21      18.721  15.082  28.922  1.00  5.35           H  
ATOM    341 1HG  PRO A  21      17.294  13.623  31.196  1.00  5.35           H  
ATOM    342 2HG  PRO A  21      16.632  14.835  30.095  1.00  5.35           H  
ATOM    343 1HD  PRO A  21      16.259  12.143  29.714  1.00  5.35           H  
ATOM    344 2HD  PRO A  21      16.402  13.285  28.295  1.00  5.35           H  
ATOM    345  N   GLU A  22      21.297  12.669  30.666  1.00  3.98           N  
ATOM    346  CA  GLU A  22      22.072  12.109  31.770  1.00  3.98           C  
ATOM    347  C   GLU A  22      22.955  13.169  32.417  1.00  3.98           C  
ATOM    348  O   GLU A  22      23.588  13.968  31.724  1.00  3.98           O  
ATOM    349  CB  GLU A  22      22.947  10.948  31.274  1.00  3.98           C  
ATOM    350  CG  GLU A  22      23.774  10.245  32.364  1.00  3.98           C  
ATOM    351  CD  GLU A  22      24.561   9.058  31.848  1.00  3.98           C  
ATOM    352  OE1 GLU A  22      24.449   8.750  30.685  1.00  3.98           O  
ATOM    353  OE2 GLU A  22      25.273   8.462  32.623  1.00  3.98           O  
ATOM    354  H   GLU A  22      21.733  13.361  30.073  1.00  3.98           H  
ATOM    355  HA  GLU A  22      21.380  11.734  32.526  1.00  3.98           H  
ATOM    356 1HB  GLU A  22      22.313  10.197  30.800  1.00  3.98           H  
ATOM    357 2HB  GLU A  22      23.639  11.315  30.517  1.00  3.98           H  
ATOM    358 1HG  GLU A  22      24.477  10.961  32.791  1.00  3.98           H  
ATOM    359 2HG  GLU A  22      23.107   9.918  33.159  1.00  3.98           H  
ATOM    360  N   THR A  23      22.991  13.172  33.747  1.00  3.16           N  
ATOM    361  CA  THR A  23      23.830  14.103  34.485  1.00  3.16           C  
ATOM    362  C   THR A  23      24.902  13.388  35.291  1.00  3.16           C  
ATOM    363  O   THR A  23      24.596  12.548  36.137  1.00  3.16           O  
ATOM    364  CB  THR A  23      22.980  14.963  35.442  1.00  3.16           C  
ATOM    365  OG1 THR A  23      22.030  15.724  34.687  1.00  3.16           O  
ATOM    366  CG2 THR A  23      23.864  15.899  36.259  1.00  3.16           C  
ATOM    367  H   THR A  23      22.437  12.496  34.253  1.00  3.16           H  
ATOM    368  HA  THR A  23      24.328  14.761  33.774  1.00  3.16           H  
ATOM    369  HB  THR A  23      22.440  14.310  36.127  1.00  3.16           H  
ATOM    370  HG1 THR A  23      22.484  16.199  33.983  1.00  3.16           H  
ATOM    371 1HG2 THR A  23      23.245  16.491  36.931  1.00  3.16           H  
ATOM    372 2HG2 THR A  23      24.564  15.312  36.842  1.00  3.16           H  
ATOM    373 3HG2 THR A  23      24.407  16.559  35.587  1.00  3.16           H  
ATOM    374  N   THR A  24      26.155  13.774  35.056  1.00  2.70           N  
ATOM    375  CA  THR A  24      27.309  13.217  35.759  1.00  2.70           C  
ATOM    376  C   THR A  24      27.912  14.295  36.659  1.00  2.70           C  
ATOM    377  O   THR A  24      28.755  14.045  37.527  1.00  2.70           O  
ATOM    378  CB  THR A  24      28.338  12.674  34.756  1.00  2.70           C  
ATOM    379  OG1 THR A  24      28.799  13.739  33.908  1.00  2.70           O  
ATOM    380  CG2 THR A  24      27.679  11.593  33.886  1.00  2.70           C  
ATOM    381  H   THR A  24      26.312  14.455  34.327  1.00  2.70           H  
ATOM    382  HA  THR A  24      26.979  12.390  36.393  1.00  2.70           H  
ATOM    383  HB  THR A  24      29.185  12.247  35.292  1.00  2.70           H  
ATOM    384  HG1 THR A  24      29.376  13.379  33.226  1.00  2.70           H  
ATOM    385 1HG2 THR A  24      28.404  11.203  33.172  1.00  2.70           H  
ATOM    386 2HG2 THR A  24      27.324  10.778  34.523  1.00  2.70           H  
ATOM    387 3HG2 THR A  24      26.834  12.017  33.343  1.00  2.70           H  
ATOM    388  N   ALA A  25      27.398  15.512  36.498  1.00  2.43           N  
ATOM    389  CA  ALA A  25      27.844  16.653  37.285  1.00  2.43           C  
ATOM    390  C   ALA A  25      27.605  16.372  38.756  1.00  2.43           C  
ATOM    391  O   ALA A  25      28.286  16.906  39.621  1.00  2.43           O  
ATOM    392  CB  ALA A  25      27.125  17.920  36.870  1.00  2.43           C  
ATOM    393  H   ALA A  25      26.698  15.645  35.787  1.00  2.43           H  
ATOM    394  HA  ALA A  25      28.907  16.779  37.130  1.00  2.43           H  
ATOM    395 1HB  ALA A  25      27.493  18.756  37.471  1.00  2.43           H  
ATOM    396 2HB  ALA A  25      27.317  18.117  35.817  1.00  2.43           H  
ATOM    397 3HB  ALA A  25      26.057  17.808  37.032  1.00  2.43           H  
ATOM    398  N   ALA A  26      26.601  15.543  39.028  1.00  2.26           N  
ATOM    399  CA  ALA A  26      26.191  15.134  40.359  1.00  2.26           C  
ATOM    400  C   ALA A  26      27.320  14.427  41.122  1.00  2.26           C  
ATOM    401  O   ALA A  26      27.351  14.465  42.360  1.00  2.26           O  
ATOM    402  CB  ALA A  26      24.995  14.213  40.242  1.00  2.26           C  
ATOM    403  H   ALA A  26      26.096  15.158  38.247  1.00  2.26           H  
ATOM    404  HA  ALA A  26      25.912  16.027  40.917  1.00  2.26           H  
ATOM    405 1HB  ALA A  26      24.660  13.921  41.235  1.00  2.26           H  
ATOM    406 2HB  ALA A  26      24.190  14.729  39.720  1.00  2.26           H  
ATOM    407 3HB  ALA A  26      25.283  13.320  39.678  1.00  2.26           H  
ATOM    408  N   ASP A  27      28.209  13.749  40.389  1.00  2.14           N  
ATOM    409  CA  ASP A  27      29.313  13.013  40.987  1.00  2.14           C  
ATOM    410  C   ASP A  27      30.517  13.925  41.154  1.00  2.14           C  
ATOM    411  O   ASP A  27      31.368  13.698  42.017  1.00  2.14           O  
ATOM    412  CB  ASP A  27      29.688  11.800  40.139  1.00  2.14           C  
ATOM    413  CG  ASP A  27      28.570  10.764  40.066  1.00  2.14           C  
ATOM    414  OD1 ASP A  27      28.101  10.345  41.101  1.00  2.14           O  
ATOM    415  OD2 ASP A  27      28.214  10.380  38.978  1.00  2.14           O  
ATOM    416  H   ASP A  27      28.154  13.776  39.374  1.00  2.14           H  
ATOM    417  HA  ASP A  27      29.008  12.666  41.973  1.00  2.14           H  
ATOM    418 1HB  ASP A  27      29.925  12.136  39.126  1.00  2.14           H  
ATOM    419 2HB  ASP A  27      30.582  11.332  40.547  1.00  2.14           H  
ATOM    420  N   LEU A  28      30.608  14.933  40.294  1.00  2.10           N  
ATOM    421  CA  LEU A  28      31.724  15.869  40.329  1.00  2.10           C  
ATOM    422  C   LEU A  28      31.732  16.741  41.593  1.00  2.10           C  
ATOM    423  O   LEU A  28      30.677  17.238  42.027  1.00  2.10           O  
ATOM    424  CB  LEU A  28      31.706  16.766  39.090  1.00  2.10           C  
ATOM    425  CG  LEU A  28      31.966  16.092  37.774  1.00  2.10           C  
ATOM    426  CD1 LEU A  28      31.877  17.134  36.663  1.00  2.10           C  
ATOM    427  CD2 LEU A  28      33.332  15.447  37.817  1.00  2.10           C  
ATOM    428  H   LEU A  28      29.881  15.028  39.582  1.00  2.10           H  
ATOM    429  HA  LEU A  28      32.647  15.290  40.317  1.00  2.10           H  
ATOM    430 1HB  LEU A  28      30.729  17.232  39.020  1.00  2.10           H  
ATOM    431 2HB  LEU A  28      32.418  17.528  39.193  1.00  2.10           H  
ATOM    432  HG  LEU A  28      31.201  15.331  37.591  1.00  2.10           H  
ATOM    433 1HD1 LEU A  28      32.057  16.658  35.702  1.00  2.10           H  
ATOM    434 2HD1 LEU A  28      30.902  17.598  36.653  1.00  2.10           H  
ATOM    435 3HD1 LEU A  28      32.629  17.908  36.834  1.00  2.10           H  
ATOM    436 1HD2 LEU A  28      33.532  14.955  36.864  1.00  2.10           H  
ATOM    437 2HD2 LEU A  28      34.089  16.214  38.000  1.00  2.10           H  
ATOM    438 3HD2 LEU A  28      33.359  14.709  38.620  1.00  2.10           H  
ATOM    439  N   SER A  29      32.946  16.983  42.109  1.00  2.14           N  
ATOM    440  CA  SER A  29      33.193  17.796  43.300  1.00  2.14           C  
ATOM    441  C   SER A  29      34.466  18.610  43.171  1.00  2.14           C  
ATOM    442  O   SER A  29      35.365  18.230  42.422  1.00  2.14           O  
ATOM    443  CB  SER A  29      33.426  16.895  44.476  1.00  2.14           C  
ATOM    444  OG  SER A  29      34.606  16.181  44.323  1.00  2.14           O  
ATOM    445  H   SER A  29      33.739  16.538  41.672  1.00  2.14           H  
ATOM    446  HA  SER A  29      32.345  18.461  43.474  1.00  2.14           H  
ATOM    447 1HB  SER A  29      33.503  17.499  45.342  1.00  2.14           H  
ATOM    448 2HB  SER A  29      32.592  16.208  44.601  1.00  2.14           H  
ATOM    449  HG  SER A  29      35.313  16.844  44.366  1.00  2.14           H  
ATOM    450  N   CYS A  30      34.604  19.671  43.963  1.00  2.25           N  
ATOM    451  CA  CYS A  30      35.858  20.406  43.949  1.00  2.25           C  
ATOM    452  C   CYS A  30      36.987  19.442  44.290  1.00  2.25           C  
ATOM    453  O   CYS A  30      36.913  18.751  45.303  1.00  2.25           O  
ATOM    454  CB  CYS A  30      35.838  21.510  45.003  1.00  2.25           C  
ATOM    455  SG  CYS A  30      35.809  20.839  46.689  1.00  2.25           S  
ATOM    456  H   CYS A  30      33.837  19.992  44.551  1.00  2.25           H  
ATOM    457  HA  CYS A  30      35.999  20.840  42.963  1.00  2.25           H  
ATOM    458 1HB  CYS A  30      36.719  22.141  44.899  1.00  2.25           H  
ATOM    459 2HB  CYS A  30      34.957  22.139  44.866  1.00  2.25           H  
ATOM    460  N   PRO A  31      38.107  19.424  43.559  1.00  2.42           N  
ATOM    461  CA  PRO A  31      39.195  18.482  43.766  1.00  2.42           C  
ATOM    462  C   PRO A  31      40.134  18.818  44.916  1.00  2.42           C  
ATOM    463  O   PRO A  31      41.351  18.704  44.765  1.00  2.42           O  
ATOM    464  CB  PRO A  31      39.939  18.607  42.434  1.00  2.42           C  
ATOM    465  CG  PRO A  31      39.744  20.059  42.039  1.00  2.42           C  
ATOM    466  CD  PRO A  31      38.322  20.383  42.468  1.00  2.42           C  
ATOM    467  HA  PRO A  31      38.758  17.487  43.882  1.00  2.42           H  
ATOM    468 1HB  PRO A  31      41.002  18.352  42.570  1.00  2.42           H  
ATOM    469 2HB  PRO A  31      39.523  17.901  41.697  1.00  2.42           H  
ATOM    470 1HG  PRO A  31      40.493  20.693  42.540  1.00  2.42           H  
ATOM    471 2HG  PRO A  31      39.894  20.184  40.955  1.00  2.42           H  
ATOM    472 1HD  PRO A  31      38.258  21.418  42.833  1.00  2.42           H  
ATOM    473 2HD  PRO A  31      37.634  20.181  41.630  1.00  2.42           H  
ATOM    474  N   THR A  32      39.587  19.217  46.060  1.00  2.60           N  
ATOM    475  CA  THR A  32      40.443  19.640  47.161  1.00  2.60           C  
ATOM    476  C   THR A  32      39.785  19.587  48.551  1.00  2.60           C  
ATOM    477  O   THR A  32      38.567  19.647  48.653  1.00  2.60           O  
ATOM    478  CB  THR A  32      40.855  21.089  46.871  1.00  2.60           C  
ATOM    479  OG1 THR A  32      41.789  21.575  47.853  1.00  2.60           O  
ATOM    480  CG2 THR A  32      39.619  21.926  46.867  1.00  2.60           C  
ATOM    481  H   THR A  32      38.571  19.226  46.142  1.00  2.60           H  
ATOM    482  HA  THR A  32      41.314  18.992  47.145  1.00  2.60           H  
ATOM    483  HB  THR A  32      41.317  21.149  45.900  1.00  2.60           H  
ATOM    484  HG1 THR A  32      42.111  22.443  47.571  1.00  2.60           H  
ATOM    485 1HG2 THR A  32      39.870  22.963  46.655  1.00  2.60           H  
ATOM    486 2HG2 THR A  32      38.929  21.556  46.110  1.00  2.60           H  
ATOM    487 3HG2 THR A  32      39.155  21.851  47.836  1.00  2.60           H  
ATOM    488  N   PRO A  33      40.559  19.432  49.652  1.00  2.78           N  
ATOM    489  CA  PRO A  33      40.118  19.682  51.017  1.00  2.78           C  
ATOM    490  C   PRO A  33      39.996  21.178  51.298  1.00  2.78           C  
ATOM    491  O   PRO A  33      39.249  21.596  52.185  1.00  2.78           O  
ATOM    492  CB  PRO A  33      41.221  19.032  51.857  1.00  2.78           C  
ATOM    493  CG  PRO A  33      42.439  19.084  50.982  1.00  2.78           C  
ATOM    494  CD  PRO A  33      41.919  18.905  49.552  1.00  2.78           C  
ATOM    495  HA  PRO A  33      39.148  19.203  51.178  1.00  2.78           H  
ATOM    496 1HB  PRO A  33      41.353  19.596  52.791  1.00  2.78           H  
ATOM    497 2HB  PRO A  33      40.940  18.014  52.144  1.00  2.78           H  
ATOM    498 1HG  PRO A  33      42.955  20.045  51.117  1.00  2.78           H  
ATOM    499 2HG  PRO A  33      43.140  18.309  51.298  1.00  2.78           H  
ATOM    500 1HD  PRO A  33      42.554  19.493  48.886  1.00  2.78           H  
ATOM    501 2HD  PRO A  33      41.880  17.863  49.260  1.00  2.78           H  
ATOM    502  N   GLY A  34      40.662  22.009  50.485  1.00  2.90           N  
ATOM    503  CA  GLY A  34      40.623  23.468  50.619  1.00  2.90           C  
ATOM    504  C   GLY A  34      39.444  23.936  49.797  1.00  2.90           C  
ATOM    505  O   GLY A  34      39.554  24.721  48.849  1.00  2.90           O  
ATOM    506  H   GLY A  34      41.213  21.645  49.719  1.00  2.90           H  
ATOM    507 1HA  GLY A  34      40.501  23.751  51.664  1.00  2.90           H  
ATOM    508 2HA  GLY A  34      41.549  23.905  50.247  1.00  2.90           H  
ATOM    509  N   CYS A  35      38.301  23.383  50.105  1.00  2.96           N  
ATOM    510  CA  CYS A  35      37.213  23.557  49.195  1.00  2.96           C  
ATOM    511  C   CYS A  35      36.407  24.778  49.520  1.00  2.96           C  
ATOM    512  O   CYS A  35      35.555  24.773  50.407  1.00  2.96           O  
ATOM    513  CB  CYS A  35      36.336  22.328  49.225  1.00  2.96           C  
ATOM    514  SG  CYS A  35      35.091  22.282  47.951  1.00  2.96           S  
ATOM    515  H   CYS A  35      38.249  22.789  50.932  1.00  2.96           H  
ATOM    516  HA  CYS A  35      37.610  23.667  48.189  1.00  2.96           H  
ATOM    517 1HB  CYS A  35      36.954  21.441  49.135  1.00  2.96           H  
ATOM    518 2HB  CYS A  35      35.834  22.269  50.188  1.00  2.96           H  
ATOM    519  N   THR A  36      36.633  25.807  48.718  1.00  2.98           N  
ATOM    520  CA  THR A  36      35.955  27.088  48.888  1.00  2.98           C  
ATOM    521  C   THR A  36      34.559  27.014  48.299  1.00  2.98           C  
ATOM    522  O   THR A  36      33.711  27.868  48.544  1.00  2.98           O  
ATOM    523  CB  THR A  36      36.690  28.207  48.138  1.00  2.98           C  
ATOM    524  OG1 THR A  36      36.641  27.930  46.711  1.00  2.98           O  
ATOM    525  CG2 THR A  36      38.142  28.279  48.591  1.00  2.98           C  
ATOM    526  H   THR A  36      37.401  25.693  48.058  1.00  2.98           H  
ATOM    527  HA  THR A  36      35.883  27.321  49.951  1.00  2.98           H  
ATOM    528  HB  THR A  36      36.194  29.158  48.334  1.00  2.98           H  
ATOM    529  HG1 THR A  36      36.819  28.742  46.211  1.00  2.98           H  
ATOM    530 1HG2 THR A  36      38.656  29.073  48.050  1.00  2.98           H  
ATOM    531 2HG2 THR A  36      38.181  28.485  49.661  1.00  2.98           H  
ATOM    532 3HG2 THR A  36      38.635  27.325  48.389  1.00  2.98           H  
ATOM    533  N   GLY A  37      34.358  26.007  47.460  1.00  2.96           N  
ATOM    534  CA  GLY A  37      33.111  25.807  46.754  1.00  2.96           C  
ATOM    535  C   GLY A  37      32.999  26.678  45.506  1.00  2.96           C  
ATOM    536  O   GLY A  37      31.979  26.649  44.827  1.00  2.96           O  
ATOM    537  H   GLY A  37      35.112  25.349  47.328  1.00  2.96           H  
ATOM    538 1HA  GLY A  37      33.043  24.759  46.470  1.00  2.96           H  
ATOM    539 2HA  GLY A  37      32.277  26.011  47.425  1.00  2.96           H  
ATOM    540  N   SER A  38      34.063  27.406  45.151  1.00  2.93           N  
ATOM    541  CA  SER A  38      34.023  28.311  44.000  1.00  2.93           C  
ATOM    542  C   SER A  38      33.615  27.606  42.700  1.00  2.93           C  
ATOM    543  O   SER A  38      32.895  28.174  41.869  1.00  2.93           O  
ATOM    544  CB  SER A  38      35.398  28.927  43.795  1.00  2.93           C  
ATOM    545  OG  SER A  38      35.771  29.724  44.891  1.00  2.93           O  
ATOM    546  H   SER A  38      34.898  27.397  45.735  1.00  2.93           H  
ATOM    547  HA  SER A  38      33.299  29.097  44.210  1.00  2.93           H  
ATOM    548 1HB  SER A  38      36.133  28.136  43.653  1.00  2.93           H  
ATOM    549 2HB  SER A  38      35.391  29.531  42.889  1.00  2.93           H  
ATOM    550  HG  SER A  38      35.859  29.114  45.621  1.00  2.93           H  
ATOM    551  N   GLY A  39      34.088  26.369  42.520  1.00  2.88           N  
ATOM    552  CA  GLY A  39      33.797  25.591  41.323  1.00  2.88           C  
ATOM    553  C   GLY A  39      32.499  24.776  41.408  1.00  2.88           C  
ATOM    554  O   GLY A  39      32.148  24.098  40.432  1.00  2.88           O  
ATOM    555  H   GLY A  39      34.666  25.965  43.240  1.00  2.88           H  
ATOM    556 1HA  GLY A  39      33.744  26.266  40.471  1.00  2.88           H  
ATOM    557 2HA  GLY A  39      34.630  24.916  41.131  1.00  2.88           H  
ATOM    558  N   HIS A  40      31.794  24.844  42.549  1.00  2.79           N  
ATOM    559  CA  HIS A  40      30.552  24.099  42.778  1.00  2.79           C  
ATOM    560  C   HIS A  40      29.357  24.816  42.180  1.00  2.79           C  
ATOM    561  O   HIS A  40      29.418  26.017  41.931  1.00  2.79           O  
ATOM    562  CB  HIS A  40      30.288  23.852  44.272  1.00  2.79           C  
ATOM    563  CG  HIS A  40      31.140  22.810  44.906  1.00  2.79           C  
ATOM    564  ND1 HIS A  40      31.284  22.697  46.265  1.00  2.79           N  
ATOM    565  CD2 HIS A  40      31.818  21.787  44.371  1.00  2.79           C  
ATOM    566  CE1 HIS A  40      32.044  21.659  46.533  1.00  2.79           C  
ATOM    567  NE2 HIS A  40      32.364  21.071  45.391  1.00  2.79           N  
ATOM    568  H   HIS A  40      32.102  25.459  43.298  1.00  2.79           H  
ATOM    569  HA  HIS A  40      30.637  23.132  42.312  1.00  2.79           H  
ATOM    570 1HB  HIS A  40      30.404  24.773  44.822  1.00  2.79           H  
ATOM    571 2HB  HIS A  40      29.257  23.541  44.397  1.00  2.79           H  
ATOM    572  HD1 HIS A  40      30.854  23.288  46.954  1.00  2.79           H  
ATOM    573  HD2 HIS A  40      31.953  21.459  43.380  1.00  2.79           H  
ATOM    574  HE1 HIS A  40      32.278  21.407  47.558  1.00  2.79           H  
ATOM    575  N   VAL A  41      28.274  24.079  41.921  1.00  2.64           N  
ATOM    576  CA  VAL A  41      26.972  24.597  41.452  1.00  2.64           C  
ATOM    577  C   VAL A  41      26.995  25.568  40.243  1.00  2.64           C  
ATOM    578  O   VAL A  41      26.450  25.254  39.186  1.00  2.64           O  
ATOM    579  CB  VAL A  41      26.248  25.269  42.635  1.00  2.64           C  
ATOM    580  CG1 VAL A  41      24.933  25.907  42.176  1.00  2.64           C  
ATOM    581  CG2 VAL A  41      25.991  24.218  43.703  1.00  2.64           C  
ATOM    582  H   VAL A  41      28.344  23.076  42.112  1.00  2.64           H  
ATOM    583  HA  VAL A  41      26.379  23.730  41.160  1.00  2.64           H  
ATOM    584  HB  VAL A  41      26.875  26.061  43.041  1.00  2.64           H  
ATOM    585 1HG1 VAL A  41      24.443  26.374  43.029  1.00  2.64           H  
ATOM    586 2HG1 VAL A  41      25.117  26.660  41.418  1.00  2.64           H  
ATOM    587 3HG1 VAL A  41      24.284  25.135  41.763  1.00  2.64           H  
ATOM    588 1HG2 VAL A  41      25.493  24.677  44.553  1.00  2.64           H  
ATOM    589 2HG2 VAL A  41      25.363  23.430  43.293  1.00  2.64           H  
ATOM    590 3HG2 VAL A  41      26.935  23.787  44.029  1.00  2.64           H  
ATOM    591  N   ARG A  42      27.586  26.758  40.419  1.00  2.45           N  
ATOM    592  CA  ARG A  42      27.711  27.780  39.381  1.00  2.45           C  
ATOM    593  C   ARG A  42      28.871  27.455  38.449  1.00  2.45           C  
ATOM    594  O   ARG A  42      28.993  28.012  37.355  1.00  2.45           O  
ATOM    595  CB  ARG A  42      28.017  29.139  39.999  1.00  2.45           C  
ATOM    596  CG  ARG A  42      29.467  29.262  40.576  1.00  2.45           C  
ATOM    597  CD  ARG A  42      29.736  30.577  41.205  1.00  2.45           C  
ATOM    598  NE  ARG A  42      31.128  30.695  41.672  1.00  2.45           N  
ATOM    599  CZ  ARG A  42      31.690  31.846  42.095  1.00  2.45           C  
ATOM    600  NH1 ARG A  42      30.987  32.962  42.110  1.00  2.45           N  
ATOM    601  NH2 ARG A  42      32.945  31.854  42.487  1.00  2.45           N  
ATOM    602  H   ARG A  42      28.023  26.927  41.315  1.00  2.45           H  
ATOM    603  HA  ARG A  42      26.786  27.822  38.808  1.00  2.45           H  
ATOM    604 1HB  ARG A  42      27.886  29.920  39.252  1.00  2.45           H  
ATOM    605 2HB  ARG A  42      27.319  29.336  40.812  1.00  2.45           H  
ATOM    606 1HG  ARG A  42      29.637  28.486  41.324  1.00  2.45           H  
ATOM    607 2HG  ARG A  42      30.189  29.143  39.769  1.00  2.45           H  
ATOM    608 1HD  ARG A  42      29.552  31.368  40.480  1.00  2.45           H  
ATOM    609 2HD  ARG A  42      29.078  30.708  42.061  1.00  2.45           H  
ATOM    610  HE  ARG A  42      31.717  29.836  41.690  1.00  2.45           H  
ATOM    611 1HH1 ARG A  42      30.024  32.956  41.805  1.00  2.45           H  
ATOM    612 2HH1 ARG A  42      31.412  33.822  42.423  1.00  2.45           H  
ATOM    613 1HH2 ARG A  42      33.478  30.993  42.462  1.00  2.45           H  
ATOM    614 2HH2 ARG A  42      33.374  32.712  42.801  1.00  2.45           H  
ATOM    615  N   GLY A  43      29.724  26.562  38.923  1.00  2.27           N  
ATOM    616  CA  GLY A  43      30.942  26.149  38.251  1.00  2.27           C  
ATOM    617  C   GLY A  43      30.799  24.856  37.455  1.00  2.27           C  
ATOM    618  O   GLY A  43      29.901  24.713  36.626  1.00  2.27           O  
ATOM    619  H   GLY A  43      29.531  26.185  39.849  1.00  2.27           H  
ATOM    620 1HA  GLY A  43      31.262  26.945  37.582  1.00  2.27           H  
ATOM    621 2HA  GLY A  43      31.731  26.042  38.985  1.00  2.27           H  
ATOM    622  N   LYS A  44      31.777  23.965  37.630  1.00  2.11           N  
ATOM    623  CA  LYS A  44      31.876  22.728  36.850  1.00  2.11           C  
ATOM    624  C   LYS A  44      31.597  21.477  37.670  1.00  2.11           C  
ATOM    625  O   LYS A  44      31.528  20.372  37.131  1.00  2.11           O  
ATOM    626  CB  LYS A  44      33.263  22.604  36.228  1.00  2.11           C  
ATOM    627  CG  LYS A  44      33.604  23.681  35.214  1.00  2.11           C  
ATOM    628  CD  LYS A  44      34.990  23.450  34.622  1.00  2.11           C  
ATOM    629  CE  LYS A  44      35.341  24.508  33.584  1.00  2.11           C  
ATOM    630  NZ  LYS A  44      36.706  24.300  33.020  1.00  2.11           N  
ATOM    631  H   LYS A  44      32.444  24.141  38.377  1.00  2.11           H  
ATOM    632  HA  LYS A  44      31.136  22.768  36.051  1.00  2.11           H  
ATOM    633 1HB  LYS A  44      34.012  22.643  37.008  1.00  2.11           H  
ATOM    634 2HB  LYS A  44      33.355  21.635  35.738  1.00  2.11           H  
ATOM    635 1HG  LYS A  44      32.863  23.675  34.413  1.00  2.11           H  
ATOM    636 2HG  LYS A  44      33.583  24.655  35.699  1.00  2.11           H  
ATOM    637 1HD  LYS A  44      35.733  23.473  35.421  1.00  2.11           H  
ATOM    638 2HD  LYS A  44      35.023  22.467  34.150  1.00  2.11           H  
ATOM    639 1HE  LYS A  44      34.615  24.467  32.773  1.00  2.11           H  
ATOM    640 2HE  LYS A  44      35.298  25.493  34.049  1.00  2.11           H  
ATOM    641 1HZ  LYS A  44      36.903  25.019  32.337  1.00  2.11           H  
ATOM    642 2HZ  LYS A  44      37.389  24.347  33.763  1.00  2.11           H  
ATOM    643 3HZ  LYS A  44      36.753  23.394  32.577  1.00  2.11           H  
ATOM    644  N   TYR A  45      31.464  21.653  38.973  1.00  2.00           N  
ATOM    645  CA  TYR A  45      31.315  20.549  39.899  1.00  2.00           C  
ATOM    646  C   TYR A  45      30.014  20.755  40.682  1.00  2.00           C  
ATOM    647  O   TYR A  45      29.521  21.881  40.727  1.00  2.00           O  
ATOM    648  CB  TYR A  45      32.530  20.570  40.817  1.00  2.00           C  
ATOM    649  CG  TYR A  45      33.900  20.483  40.112  1.00  2.00           C  
ATOM    650  CD1 TYR A  45      34.532  21.660  39.754  1.00  2.00           C  
ATOM    651  CD2 TYR A  45      34.521  19.285  39.833  1.00  2.00           C  
ATOM    652  CE1 TYR A  45      35.759  21.636  39.130  1.00  2.00           C  
ATOM    653  CE2 TYR A  45      35.742  19.254  39.212  1.00  2.00           C  
ATOM    654  CZ  TYR A  45      36.363  20.425  38.858  1.00  2.00           C  
ATOM    655  OH  TYR A  45      37.592  20.395  38.237  1.00  2.00           O  
ATOM    656  H   TYR A  45      31.515  22.592  39.360  1.00  2.00           H  
ATOM    657  HA  TYR A  45      31.249  19.614  39.351  1.00  2.00           H  
ATOM    658 1HB  TYR A  45      32.524  21.508  41.341  1.00  2.00           H  
ATOM    659 2HB  TYR A  45      32.448  19.787  41.531  1.00  2.00           H  
ATOM    660  HD1 TYR A  45      34.058  22.608  39.967  1.00  2.00           H  
ATOM    661  HD2 TYR A  45      34.066  18.365  40.112  1.00  2.00           H  
ATOM    662  HE1 TYR A  45      36.247  22.570  38.852  1.00  2.00           H  
ATOM    663  HE2 TYR A  45      36.221  18.296  39.009  1.00  2.00           H  
ATOM    664  HH  TYR A  45      37.938  19.500  38.263  1.00  2.00           H  
ATOM    665  N   SER A  46      29.403  19.718  41.252  1.00  1.95           N  
ATOM    666  CA  SER A  46      28.182  20.005  41.995  1.00  1.95           C  
ATOM    667  C   SER A  46      28.404  20.259  43.465  1.00  1.95           C  
ATOM    668  O   SER A  46      28.011  21.318  43.949  1.00  1.95           O  
ATOM    669  CB  SER A  46      27.174  18.894  41.859  1.00  1.95           C  
ATOM    670  OG  SER A  46      26.735  18.805  40.557  1.00  1.95           O  
ATOM    671  H   SER A  46      29.779  18.768  41.225  1.00  1.95           H  
ATOM    672  HA  SER A  46      27.728  20.898  41.569  1.00  1.95           H  
ATOM    673 1HB  SER A  46      27.622  17.941  42.162  1.00  1.95           H  
ATOM    674 2HB  SER A  46      26.334  19.088  42.520  1.00  1.95           H  
ATOM    675  HG  SER A  46      27.394  18.239  40.136  1.00  1.95           H  
ATOM    676  N   ARG A  47      29.060  19.320  44.153  1.00  1.96           N  
ATOM    677  CA  ARG A  47      29.246  19.424  45.606  1.00  1.96           C  
ATOM    678  C   ARG A  47      30.372  18.550  46.119  1.00  1.96           C  
ATOM    679  O   ARG A  47      30.806  17.629  45.442  1.00  1.96           O  
ATOM    680  CB  ARG A  47      27.994  19.033  46.358  1.00  1.96           C  
ATOM    681  CG  ARG A  47      27.547  17.599  46.148  1.00  1.96           C  
ATOM    682  CD  ARG A  47      26.615  17.160  47.219  1.00  1.96           C  
ATOM    683  NE  ARG A  47      27.321  16.966  48.491  1.00  1.96           N  
ATOM    684  CZ  ARG A  47      26.735  16.813  49.694  1.00  1.96           C  
ATOM    685  NH1 ARG A  47      25.422  16.858  49.815  1.00  1.96           N  
ATOM    686  NH2 ARG A  47      27.497  16.612  50.757  1.00  1.96           N  
ATOM    687  H   ARG A  47      29.427  18.513  43.644  1.00  1.96           H  
ATOM    688  HA  ARG A  47      29.473  20.460  45.847  1.00  1.96           H  
ATOM    689 1HB  ARG A  47      28.158  19.168  47.425  1.00  1.96           H  
ATOM    690 2HB  ARG A  47      27.173  19.687  46.068  1.00  1.96           H  
ATOM    691 1HG  ARG A  47      27.047  17.502  45.184  1.00  1.96           H  
ATOM    692 2HG  ARG A  47      28.423  16.942  46.171  1.00  1.96           H  
ATOM    693 1HD  ARG A  47      25.848  17.918  47.366  1.00  1.96           H  
ATOM    694 2HD  ARG A  47      26.151  16.224  46.938  1.00  1.96           H  
ATOM    695  HE  ARG A  47      28.354  16.910  48.469  1.00  1.96           H  
ATOM    696 1HH1 ARG A  47      24.846  17.013  49.001  1.00  1.96           H  
ATOM    697 2HH1 ARG A  47      24.994  16.742  50.723  1.00  1.96           H  
ATOM    698 1HH2 ARG A  47      28.511  16.575  50.643  1.00  1.96           H  
ATOM    699 2HH2 ARG A  47      27.080  16.495  51.666  1.00  1.96           H  
ATOM    700  N   HIS A  48      30.818  18.789  47.349  1.00  2.03           N  
ATOM    701  CA  HIS A  48      31.843  17.923  47.916  1.00  2.03           C  
ATOM    702  C   HIS A  48      31.247  16.536  48.161  1.00  2.03           C  
ATOM    703  O   HIS A  48      30.103  16.428  48.615  1.00  2.03           O  
ATOM    704  CB  HIS A  48      32.448  18.541  49.184  1.00  2.03           C  
ATOM    705  CG  HIS A  48      33.689  17.841  49.672  1.00  2.03           C  
ATOM    706  ND1 HIS A  48      33.655  16.673  50.403  1.00  2.03           N  
ATOM    707  CD2 HIS A  48      34.999  18.140  49.503  1.00  2.03           C  
ATOM    708  CE1 HIS A  48      34.894  16.290  50.662  1.00  2.03           C  
ATOM    709  NE2 HIS A  48      35.717  17.165  50.128  1.00  2.03           N  
ATOM    710  H   HIS A  48      30.452  19.563  47.884  1.00  2.03           H  
ATOM    711  HA  HIS A  48      32.657  17.812  47.221  1.00  2.03           H  
ATOM    712 1HB  HIS A  48      32.708  19.580  48.997  1.00  2.03           H  
ATOM    713 2HB  HIS A  48      31.710  18.524  49.984  1.00  2.03           H  
ATOM    714  HD2 HIS A  48      35.411  18.991  48.968  1.00  2.03           H  
ATOM    715  HE1 HIS A  48      35.184  15.402  51.221  1.00  2.03           H  
ATOM    716  HE2 HIS A  48      36.724  17.131  50.160  1.00  2.03           H  
ATOM    717  N   ARG A  49      32.016  15.485  47.854  1.00  2.13           N  
ATOM    718  CA  ARG A  49      31.576  14.101  48.063  1.00  2.13           C  
ATOM    719  C   ARG A  49      32.498  13.311  49.010  1.00  2.13           C  
ATOM    720  O   ARG A  49      32.029  12.674  49.956  1.00  2.13           O  
ATOM    721  CB  ARG A  49      31.496  13.365  46.718  1.00  2.13           C  
ATOM    722  CG  ARG A  49      30.399  13.854  45.702  1.00  2.13           C  
ATOM    723  CD  ARG A  49      29.022  13.510  46.184  1.00  2.13           C  
ATOM    724  NE  ARG A  49      27.948  13.784  45.203  1.00  2.13           N  
ATOM    725  CZ  ARG A  49      26.635  13.654  45.476  1.00  2.13           C  
ATOM    726  NH1 ARG A  49      26.237  13.270  46.671  1.00  2.13           N  
ATOM    727  NH2 ARG A  49      25.756  13.916  44.535  1.00  2.13           N  
ATOM    728  H   ARG A  49      32.936  15.655  47.480  1.00  2.13           H  
ATOM    729  HA  ARG A  49      30.579  14.123  48.500  1.00  2.13           H  
ATOM    730 1HB  ARG A  49      32.458  13.454  46.206  1.00  2.13           H  
ATOM    731 2HB  ARG A  49      31.327  12.305  46.898  1.00  2.13           H  
ATOM    732 1HG  ARG A  49      30.459  14.940  45.586  1.00  2.13           H  
ATOM    733 2HG  ARG A  49      30.557  13.383  44.726  1.00  2.13           H  
ATOM    734 1HD  ARG A  49      28.987  12.452  46.433  1.00  2.13           H  
ATOM    735 2HD  ARG A  49      28.812  14.098  47.081  1.00  2.13           H  
ATOM    736  HE  ARG A  49      28.187  14.073  44.236  1.00  2.13           H  
ATOM    737 1HH1 ARG A  49      26.921  13.071  47.390  1.00  2.13           H  
ATOM    738 2HH1 ARG A  49      25.252  13.170  46.866  1.00  2.13           H  
ATOM    739 1HH2 ARG A  49      26.107  14.210  43.615  1.00  2.13           H  
ATOM    740 2HH2 ARG A  49      24.769  13.824  44.712  1.00  2.13           H  
ATOM    741  N   SER A  50      33.802  13.348  48.744  1.00  2.26           N  
ATOM    742  CA  SER A  50      34.813  12.634  49.529  1.00  2.26           C  
ATOM    743  C   SER A  50      36.210  13.116  49.215  1.00  2.26           C  
ATOM    744  O   SER A  50      36.550  13.351  48.058  1.00  2.26           O  
ATOM    745  CB  SER A  50      34.772  11.138  49.280  1.00  2.26           C  
ATOM    746  OG  SER A  50      35.840  10.487  49.957  1.00  2.26           O  
ATOM    747  H   SER A  50      34.112  13.892  47.955  1.00  2.26           H  
ATOM    748  HA  SER A  50      34.617  12.818  50.586  1.00  2.26           H  
ATOM    749 1HB  SER A  50      33.821  10.740  49.634  1.00  2.26           H  
ATOM    750 2HB  SER A  50      34.835  10.937  48.210  1.00  2.26           H  
ATOM    751  HG  SER A  50      35.550   9.571  50.072  1.00  2.26           H  
ATOM    752  N   LEU A  51      37.090  13.111  50.203  1.00  2.41           N  
ATOM    753  CA  LEU A  51      38.463  13.505  49.912  1.00  2.41           C  
ATOM    754  C   LEU A  51      39.208  12.490  49.063  1.00  2.41           C  
ATOM    755  O   LEU A  51      40.234  12.813  48.470  1.00  2.41           O  
ATOM    756  CB  LEU A  51      39.244  13.813  51.183  1.00  2.41           C  
ATOM    757  CG  LEU A  51      38.776  15.058  51.872  1.00  2.41           C  
ATOM    758  CD1 LEU A  51      39.548  15.264  53.160  1.00  2.41           C  
ATOM    759  CD2 LEU A  51      38.967  16.221  50.919  1.00  2.41           C  
ATOM    760  H   LEU A  51      36.806  12.870  51.142  1.00  2.41           H  
ATOM    761  HA  LEU A  51      38.416  14.428  49.348  1.00  2.41           H  
ATOM    762 1HB  LEU A  51      39.150  12.977  51.872  1.00  2.41           H  
ATOM    763 2HB  LEU A  51      40.297  13.942  50.924  1.00  2.41           H  
ATOM    764  HG  LEU A  51      37.719  14.963  52.122  1.00  2.41           H  
ATOM    765 1HD1 LEU A  51      39.199  16.172  53.652  1.00  2.41           H  
ATOM    766 2HD1 LEU A  51      39.391  14.410  53.820  1.00  2.41           H  
ATOM    767 3HD1 LEU A  51      40.610  15.359  52.935  1.00  2.41           H  
ATOM    768 1HD2 LEU A  51      38.614  17.112  51.404  1.00  2.41           H  
ATOM    769 2HD2 LEU A  51      40.021  16.324  50.667  1.00  2.41           H  
ATOM    770 3HD2 LEU A  51      38.401  16.053  50.011  1.00  2.41           H  
ATOM    771  N   GLN A  52      38.662  11.287  48.903  1.00  2.58           N  
ATOM    772  CA  GLN A  52      39.383  10.311  48.104  1.00  2.58           C  
ATOM    773  C   GLN A  52      39.079  10.527  46.616  1.00  2.58           C  
ATOM    774  O   GLN A  52      39.636   9.850  45.753  1.00  2.58           O  
ATOM    775  CB  GLN A  52      39.034   8.887  48.530  1.00  2.58           C  
ATOM    776  CG  GLN A  52      39.344   8.590  50.005  1.00  2.58           C  
ATOM    777  CD  GLN A  52      40.809   8.851  50.422  1.00  2.58           C  
ATOM    778  OE1 GLN A  52      41.794   8.364  49.826  1.00  2.58           O  
ATOM    779  NE2 GLN A  52      40.940   9.646  51.487  1.00  2.58           N  
ATOM    780  H   GLN A  52      37.776  11.042  49.352  1.00  2.58           H  
ATOM    781  HA  GLN A  52      40.451  10.457  48.253  1.00  2.58           H  
ATOM    782 1HB  GLN A  52      37.971   8.713  48.367  1.00  2.58           H  
ATOM    783 2HB  GLN A  52      39.583   8.177  47.913  1.00  2.58           H  
ATOM    784 1HG  GLN A  52      38.700   9.219  50.620  1.00  2.58           H  
ATOM    785 2HG  GLN A  52      39.124   7.539  50.195  1.00  2.58           H  
ATOM    786 1HE2 GLN A  52      41.837   9.885  51.849  1.00  2.58           H  
ATOM    787 2HE2 GLN A  52      40.121  10.011  51.934  1.00  2.58           H  
ATOM    788  N   SER A  53      38.199  11.497  46.325  1.00  2.77           N  
ATOM    789  CA  SER A  53      37.847  11.888  44.970  1.00  2.77           C  
ATOM    790  C   SER A  53      38.406  13.287  44.705  1.00  2.77           C  
ATOM    791  O   SER A  53      38.065  13.919  43.704  1.00  2.77           O  
ATOM    792  CB  SER A  53      36.342  11.886  44.765  1.00  2.77           C  
ATOM    793  OG  SER A  53      35.704  12.817  45.596  1.00  2.77           O  
ATOM    794  H   SER A  53      37.750  12.019  47.077  1.00  2.77           H  
ATOM    795  HA  SER A  53      38.303  11.192  44.267  1.00  2.77           H  
ATOM    796 1HB  SER A  53      36.109  12.099  43.725  1.00  2.77           H  
ATOM    797 2HB  SER A  53      35.965  10.891  44.989  1.00  2.77           H  
ATOM    798  HG  SER A  53      36.244  12.873  46.413  1.00  2.77           H  
ATOM    799  N   CYS A  54      39.268  13.767  45.617  1.00  2.97           N  
ATOM    800  CA  CYS A  54      39.834  15.110  45.578  1.00  2.97           C  
ATOM    801  C   CYS A  54      41.365  15.141  45.495  1.00  2.97           C  
ATOM    802  O   CYS A  54      42.009  15.365  46.515  1.00  2.97           O  
ATOM    803  CB  CYS A  54      39.424  15.892  46.823  1.00  2.97           C  
ATOM    804  SG  CYS A  54      37.646  16.225  47.002  1.00  2.97           S  
ATOM    805  H   CYS A  54      39.533  13.189  46.415  1.00  2.97           H  
ATOM    806  HA  CYS A  54      39.405  15.613  44.727  1.00  2.97           H  
ATOM    807 1HB  CYS A  54      39.736  15.322  47.687  1.00  2.97           H  
ATOM    808 2HB  CYS A  54      39.959  16.801  46.878  1.00  2.97           H  
ATOM    809  HG  CYS A  54      37.560  17.234  46.102  1.00  2.97           H  
ATOM    810  N   PRO A  55      41.968  14.979  44.295  1.00  3.19           N  
ATOM    811  CA  PRO A  55      43.393  14.803  44.009  1.00  3.19           C  
ATOM    812  C   PRO A  55      44.359  15.732  44.744  1.00  3.19           C  
ATOM    813  O   PRO A  55      45.517  15.365  44.941  1.00  3.19           O  
ATOM    814  CB  PRO A  55      43.451  15.071  42.502  1.00  3.19           C  
ATOM    815  CG  PRO A  55      42.112  14.635  41.995  1.00  3.19           C  
ATOM    816  CD  PRO A  55      41.143  15.010  43.072  1.00  3.19           C  
ATOM    817  HA  PRO A  55      43.659  13.756  44.212  1.00  3.19           H  
ATOM    818 1HB  PRO A  55      43.656  16.139  42.320  1.00  3.19           H  
ATOM    819 2HB  PRO A  55      44.281  14.505  42.053  1.00  3.19           H  
ATOM    820 1HG  PRO A  55      41.889  15.135  41.040  1.00  3.19           H  
ATOM    821 2HG  PRO A  55      42.117  13.554  41.793  1.00  3.19           H  
ATOM    822 1HD  PRO A  55      40.736  15.994  42.897  1.00  3.19           H  
ATOM    823 2HD  PRO A  55      40.387  14.246  43.087  1.00  3.19           H  
ATOM    824  N   LEU A  56      43.926  16.922  45.156  1.00  3.44           N  
ATOM    825  CA  LEU A  56      44.832  17.831  45.842  1.00  3.44           C  
ATOM    826  C   LEU A  56      44.912  17.532  47.349  1.00  3.44           C  
ATOM    827  O   LEU A  56      45.631  18.204  48.098  1.00  3.44           O  
ATOM    828  CB  LEU A  56      44.393  19.266  45.588  1.00  3.44           C  
ATOM    829  CG  LEU A  56      44.446  19.671  44.107  1.00  3.44           C  
ATOM    830  CD1 LEU A  56      43.878  21.063  43.932  1.00  3.44           C  
ATOM    831  CD2 LEU A  56      45.883  19.586  43.625  1.00  3.44           C  
ATOM    832  H   LEU A  56      42.972  17.248  44.994  1.00  3.44           H  
ATOM    833  HA  LEU A  56      45.827  17.703  45.419  1.00  3.44           H  
ATOM    834 1HB  LEU A  56      43.386  19.398  45.949  1.00  3.44           H  
ATOM    835 2HB  LEU A  56      45.046  19.935  46.143  1.00  3.44           H  
ATOM    836  HG  LEU A  56      43.826  18.985  43.523  1.00  3.44           H  
ATOM    837 1HD1 LEU A  56      43.909  21.336  42.878  1.00  3.44           H  
ATOM    838 2HD1 LEU A  56      42.852  21.072  44.273  1.00  3.44           H  
ATOM    839 3HD1 LEU A  56      44.465  21.774  44.510  1.00  3.44           H  
ATOM    840 1HD2 LEU A  56      45.929  19.857  42.571  1.00  3.44           H  
ATOM    841 2HD2 LEU A  56      46.503  20.269  44.205  1.00  3.44           H  
ATOM    842 3HD2 LEU A  56      46.246  18.564  43.755  1.00  3.44           H  
ATOM    843  N   ALA A  57      44.214  16.484  47.803  1.00  3.70           N  
ATOM    844  CA  ALA A  57      44.216  16.082  49.210  1.00  3.70           C  
ATOM    845  C   ALA A  57      45.522  15.387  49.576  1.00  3.70           C  
ATOM    846  O   ALA A  57      45.570  14.177  49.796  1.00  3.70           O  
ATOM    847  CB  ALA A  57      43.046  15.148  49.505  1.00  3.70           C  
ATOM    848  H   ALA A  57      43.626  15.964  47.154  1.00  3.70           H  
ATOM    849  HA  ALA A  57      44.141  16.975  49.815  1.00  3.70           H  
ATOM    850 1HB  ALA A  57      43.058  14.876  50.558  1.00  3.70           H  
ATOM    851 2HB  ALA A  57      42.103  15.627  49.269  1.00  3.70           H  
ATOM    852 3HB  ALA A  57      43.141  14.250  48.895  1.00  3.70           H  
ATOM    853  N   LYS A  58      46.578  16.184  49.643  1.00  3.97           N  
ATOM    854  CA  LYS A  58      47.927  15.723  49.916  1.00  3.97           C  
ATOM    855  C   LYS A  58      48.021  14.900  51.193  1.00  3.97           C  
ATOM    856  O   LYS A  58      47.534  15.306  52.248  1.00  3.97           O  
ATOM    857  CB  LYS A  58      48.880  16.928  49.973  1.00  3.97           C  
ATOM    858  CG  LYS A  58      50.332  16.571  50.248  1.00  3.97           C  
ATOM    859  CD  LYS A  58      51.319  17.710  49.957  1.00  3.97           C  
ATOM    860  CE  LYS A  58      51.372  18.813  51.045  1.00  3.97           C  
ATOM    861  NZ  LYS A  58      51.978  18.337  52.357  1.00  3.97           N  
ATOM    862  H   LYS A  58      46.416  17.166  49.425  1.00  3.97           H  
ATOM    863  HA  LYS A  58      48.234  15.084  49.088  1.00  3.97           H  
ATOM    864 1HB  LYS A  58      48.834  17.472  49.028  1.00  3.97           H  
ATOM    865 2HB  LYS A  58      48.554  17.611  50.758  1.00  3.97           H  
ATOM    866 1HG  LYS A  58      50.420  16.342  51.305  1.00  3.97           H  
ATOM    867 2HG  LYS A  58      50.619  15.695  49.674  1.00  3.97           H  
ATOM    868 1HD  LYS A  58      52.320  17.277  49.878  1.00  3.97           H  
ATOM    869 2HD  LYS A  58      51.069  18.170  49.003  1.00  3.97           H  
ATOM    870 1HE  LYS A  58      51.991  19.618  50.655  1.00  3.97           H  
ATOM    871 2HE  LYS A  58      50.371  19.199  51.234  1.00  3.97           H  
ATOM    872 1HZ  LYS A  58      52.029  19.089  53.010  1.00  3.97           H  
ATOM    873 2HZ  LYS A  58      51.443  17.579  52.787  1.00  3.97           H  
ATOM    874 3HZ  LYS A  58      52.917  17.941  52.216  1.00  3.97           H  
ATOM    875  N   LYS A  59      48.668  13.735  51.076  1.00  4.22           N  
ATOM    876  CA  LYS A  59      48.887  12.809  52.190  1.00  4.22           C  
ATOM    877  C   LYS A  59      50.348  12.839  52.663  1.00  4.22           C  
ATOM    878  O   LYS A  59      50.774  12.020  53.479  1.00  4.22           O  
ATOM    879  CB  LYS A  59      48.471  11.400  51.768  1.00  4.22           C  
ATOM    880  CG  LYS A  59      46.976  11.284  51.453  1.00  4.22           C  
ATOM    881  CD  LYS A  59      46.570   9.876  51.032  1.00  4.22           C  
ATOM    882  CE  LYS A  59      45.064   9.807  50.746  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      44.632   8.447  50.289  1.00  4.22           N  
ATOM    884  H   LYS A  59      49.011  13.471  50.165  1.00  4.22           H  
ATOM    885  HA  LYS A  59      48.261  13.120  53.027  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      49.030  11.105  50.881  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      48.711  10.693  52.562  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      46.400  11.572  52.334  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      46.724  11.975  50.646  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      47.114   9.597  50.129  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      46.818   9.168  51.821  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      44.524  10.059  51.657  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      44.812  10.537  49.975  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      43.608   8.446  50.117  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      45.111   8.206  49.437  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      44.846   7.767  50.999  1.00  4.22           H  
ATOM    897  N   ARG A  60      51.096  13.779  52.103  1.00  4.45           N  
ATOM    898  CA  ARG A  60      52.509  14.013  52.388  1.00  4.45           C  
ATOM    899  C   ARG A  60      52.691  15.446  52.885  1.00  4.45           C  
ATOM    900  O   ARG A  60      53.486  16.205  52.319  1.00  4.45           O  
ATOM    901  OXT ARG A  60      51.736  15.962  53.470  1.00  4.45           O  
ATOM    902  CB  ARG A  60      53.360  13.817  51.139  1.00  4.45           C  
ATOM    903  CG  ARG A  60      53.408  12.403  50.583  1.00  4.45           C  
ATOM    904  CD  ARG A  60      54.265  12.339  49.357  1.00  4.45           C  
ATOM    905  NE  ARG A  60      54.315  11.003  48.780  1.00  4.45           N  
ATOM    906  CZ  ARG A  60      55.001  10.681  47.662  1.00  4.45           C  
ATOM    907  NH1 ARG A  60      55.680  11.605  47.018  1.00  4.45           N  
ATOM    908  NH2 ARG A  60      54.989   9.438  47.211  1.00  4.45           N  
ATOM    909  H   ARG A  60      50.634  14.380  51.443  1.00  4.45           H  
ATOM    910  HA  ARG A  60      52.839  13.321  53.165  1.00  4.45           H  
ATOM    911 1HB  ARG A  60      52.993  14.467  50.346  1.00  4.45           H  
ATOM    912 2HB  ARG A  60      54.386  14.117  51.353  1.00  4.45           H  
ATOM    913 1HG  ARG A  60      53.824  11.732  51.335  1.00  4.45           H  
ATOM    914 2HG  ARG A  60      52.401  12.078  50.321  1.00  4.45           H  
ATOM    915 1HD  ARG A  60      53.868  13.019  48.603  1.00  4.45           H  
ATOM    916 2HD  ARG A  60      55.281  12.638  49.612  1.00  4.45           H  
ATOM    917  HE  ARG A  60      53.804  10.266  49.249  1.00  4.45           H  
ATOM    918 1HH1 ARG A  60      55.690  12.556  47.361  1.00  4.45           H  
ATOM    919 2HH1 ARG A  60      56.192  11.365  46.182  1.00  4.45           H  
ATOM    920 1HH2 ARG A  60      54.468   8.726  47.703  1.00  4.45           H  
ATOM    921 2HH2 ARG A  60      55.502   9.201  46.375  1.00  4.45           H  
TER     922
ENDMDL

REMARK ID 642943 MODEL 3 line_1_sample79
PFRMAT TS
TARGET line_1_sample79
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       0.553  -2.013   2.273  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.679  -1.186   2.693  1.00 24.67           C  
ATOM      3  C   MET A   1       1.573   0.259   2.238  1.00 24.67           C  
ATOM      4  O   MET A   1       0.591   0.672   1.620  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.000  -1.796   2.212  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.367  -3.105   2.861  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.660  -2.871   4.633  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.189  -1.930   4.573  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.801  -2.989   2.349  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.244  -1.819   2.861  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.322  -1.797   1.313  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.695  -1.174   3.783  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.946  -1.963   1.137  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.826  -1.112   2.388  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.560  -3.827   2.732  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.271  -3.508   2.408  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.506  -1.691   5.583  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.957  -2.514   4.075  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.023  -1.007   4.016  1.00 24.67           H  
ATOM     20  N   SER A   2       2.611   1.015   2.562  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.740   2.430   2.250  1.00 24.67           C  
ATOM     22  C   SER A   2       4.190   2.840   2.232  1.00 24.67           C  
ATOM     23  O   SER A   2       4.999   2.333   3.014  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.021   3.306   3.256  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.267   4.673   2.975  1.00 24.67           O  
ATOM     26  H   SER A   2       3.370   0.591   3.073  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.319   2.610   1.259  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.950   3.109   3.210  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.361   3.069   4.265  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.692   5.169   3.578  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.497   3.841   1.420  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.844   4.389   1.372  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.228   4.954   2.734  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.409   5.030   3.076  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.942   5.486   0.310  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.798   5.008  -1.135  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.786   6.212  -2.068  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.944   4.061  -1.462  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.777   4.224   0.821  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.538   3.588   1.115  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.169   6.229   0.501  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.915   5.970   0.404  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.852   4.482  -1.252  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.674   5.873  -3.098  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.952   6.865  -1.810  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.722   6.760  -1.967  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.848   3.707  -2.488  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.896   4.580  -1.348  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.921   3.205  -0.783  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.234   5.348   3.537  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.546   5.861   4.862  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.217   4.777   5.705  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.067   5.076   6.542  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.293   6.362   5.584  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.685   7.638   5.004  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.451   8.108   5.750  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.002   7.408   6.629  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.962   9.169   5.437  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.263   5.254   3.238  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.242   6.692   4.759  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.528   5.584   5.554  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.529   6.546   6.632  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.435   8.427   5.031  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.426   7.456   3.961  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.819   3.516   5.519  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.378   2.442   6.318  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.767   2.126   5.811  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.696   1.888   6.589  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.497   1.219   6.254  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.196   1.400   6.975  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.067   2.237   7.876  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.216   0.625   6.600  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.164   3.288   4.779  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.464   2.774   7.353  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.290   0.989   5.214  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.027   0.371   6.682  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.325   0.697   7.047  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.362  -0.046   5.876  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.935   2.179   4.486  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.252   1.894   3.926  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.250   2.947   4.410  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.397   2.625   4.746  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.214   1.886   2.394  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.436   0.722   1.780  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.462   0.722   0.261  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.996   1.645  -0.311  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.951  -0.207  -0.322  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.132   2.382   3.888  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.581   0.918   4.276  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.761   2.813   2.041  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.231   1.853   2.007  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.852  -0.216   2.144  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.398   0.786   2.120  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.783   4.198   4.492  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.595   5.317   4.935  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.949   5.185   6.404  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.118   5.309   6.771  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.856   6.638   4.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.695   7.882   4.980  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.694   8.059   4.323  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.331   8.659   5.846  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.832   4.387   4.180  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.518   5.324   4.357  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.508   6.671   3.661  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.967   6.665   5.328  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.960   4.907   7.260  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.267   4.809   8.679  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.260   3.689   8.939  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.204   3.864   9.720  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.985   4.570   9.476  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.055   5.790   9.556  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.755   5.460  10.279  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.814   6.660  10.297  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.510   6.341  10.949  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.998   4.810   6.937  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.712   5.746   9.002  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.423   3.755   9.011  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.238   4.262  10.488  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.563   6.592  10.094  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.831   6.148   8.560  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.260   4.633   9.760  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.968   5.152  11.301  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.289   7.476  10.838  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.626   6.976   9.269  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.918   7.160  10.933  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.058   5.590  10.439  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.667   6.055  11.904  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.106   2.563   8.247  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.032   1.467   8.445  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.435   1.867   8.000  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.415   1.657   8.721  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.565   0.258   7.656  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.304  -0.420   8.191  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.816  -1.471   7.259  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.605  -2.119   7.744  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.864  -2.993   7.033  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.214  -3.316   5.806  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.783  -3.530   7.573  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.322   2.452   7.600  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.057   1.217   9.507  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.352   0.565   6.628  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.356  -0.486   7.619  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.530  -0.893   9.146  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.517   0.318   8.334  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.593  -1.010   6.294  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.584  -2.231   7.133  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.302  -1.900   8.684  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.039  -2.906   5.391  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.654  -3.972   5.278  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.514  -3.283   8.516  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.231  -4.192   7.048  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.539   2.532   6.840  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.843   2.966   6.363  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.482   3.946   7.339  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.678   3.868   7.615  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.712   3.621   5.002  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.718   2.704   6.260  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.482   2.094   6.283  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.696   3.922   4.647  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.271   2.913   4.302  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.069   4.498   5.084  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.680   4.828   7.925  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.191   5.801   8.879  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.822   5.157  10.107  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.828   5.662  10.620  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.099   6.777   9.294  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.733   7.820   8.223  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.618   8.699   8.659  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.261   9.680   7.637  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.843  10.888   7.493  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.797  11.267   8.321  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.458  11.698   6.521  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.694   4.858   7.666  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.959   6.381   8.378  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.194   6.228   9.538  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.409   7.311  10.189  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.599   8.449   8.026  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.435   7.325   7.300  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.741   8.080   8.848  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.896   9.228   9.567  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.528   9.415   6.955  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.092  10.651   9.065  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.230  12.173   8.212  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.722  11.413   5.877  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.892  12.597   6.415  1.00 24.67           H  
ATOM    186  N   THR A  12      15.330   3.991  10.540  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.924   3.378  11.726  1.00 24.67           C  
ATOM    188  C   THR A  12      17.376   2.948  11.464  1.00 24.67           C  
ATOM    189  O   THR A  12      18.172   2.813  12.401  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.119   2.151  12.240  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.090   1.094  11.258  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.704   2.561  12.553  1.00 24.67           C  
ATOM    193  H   THR A  12      14.497   3.591  10.092  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.937   4.123  12.522  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.585   1.774  13.149  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.792   1.428  10.386  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.147   1.704  12.928  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.716   3.347  13.303  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.236   2.927  11.656  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.757   2.802  10.190  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.104   2.386   9.833  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.116   3.450  10.247  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.272   3.134  10.540  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.199   2.150   8.338  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.388   0.964   7.864  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.382   0.837   6.394  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.540  -0.267   5.964  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.117  -0.468   4.703  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.467   0.366   3.749  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.348  -1.506   4.426  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.097   2.987   9.433  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.324   1.456  10.344  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.893   3.031   7.796  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.243   1.956   8.075  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.797   0.050   8.291  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.352   1.091   8.197  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.992   1.757   5.958  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.394   0.660   6.033  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.249  -0.932   6.668  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.057   1.159   3.963  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.148   0.214   2.803  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.081  -2.147   5.162  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.028  -1.661   3.481  1.00 24.67           H  
ATOM    224  N   SER A  14      19.665   4.714  10.316  1.00 24.33           N  
ATOM    225  CA  SER A  14      20.523   5.843  10.644  1.00 24.33           C  
ATOM    226  C   SER A  14      20.899   5.864  12.125  1.00 24.33           C  
ATOM    227  O   SER A  14      21.751   6.665  12.536  1.00 24.33           O  
ATOM    228  CB  SER A  14      19.866   7.155  10.237  1.00 24.33           C  
ATOM    229  OG  SER A  14      18.740   7.450  11.019  1.00 24.33           O  
ATOM    230  H   SER A  14      18.680   4.909  10.138  1.00 24.33           H  
ATOM    231  HA  SER A  14      21.443   5.742  10.069  1.00 24.33           H  
ATOM    232 1HB  SER A  14      20.589   7.961  10.327  1.00 24.33           H  
ATOM    233 2HB  SER A  14      19.571   7.095   9.190  1.00 24.33           H  
ATOM    234  HG  SER A  14      18.129   6.691  10.919  1.00 24.33           H  
ATOM    235  N   LYS A  15      20.245   5.010  12.922  1.00 23.07           N  
ATOM    236  CA  LYS A  15      20.557   4.856  14.331  1.00 23.07           C  
ATOM    237  C   LYS A  15      21.213   3.493  14.548  1.00 23.07           C  
ATOM    238  O   LYS A  15      22.178   3.366  15.307  1.00 23.07           O  
ATOM    239  CB  LYS A  15      19.309   5.013  15.191  1.00 23.07           C  
ATOM    240  CG  LYS A  15      18.710   6.419  15.151  1.00 23.07           C  
ATOM    241  CD  LYS A  15      17.507   6.545  16.069  1.00 23.07           C  
ATOM    242  CE  LYS A  15      16.927   7.956  16.025  1.00 23.07           C  
ATOM    243  NZ  LYS A  15      15.723   8.095  16.898  1.00 23.07           N  
ATOM    244  H   LYS A  15      19.526   4.407  12.531  1.00 23.07           H  
ATOM    245  HA  LYS A  15      21.260   5.624  14.618  1.00 23.07           H  
ATOM    246 1HB  LYS A  15      18.547   4.313  14.842  1.00 23.07           H  
ATOM    247 2HB  LYS A  15      19.541   4.766  16.224  1.00 23.07           H  
ATOM    248 1HG  LYS A  15      19.469   7.143  15.449  1.00 23.07           H  
ATOM    249 2HG  LYS A  15      18.397   6.649  14.130  1.00 23.07           H  
ATOM    250 1HD  LYS A  15      16.740   5.835  15.758  1.00 23.07           H  
ATOM    251 2HD  LYS A  15      17.801   6.313  17.093  1.00 23.07           H  
ATOM    252 1HE  LYS A  15      17.688   8.664  16.356  1.00 23.07           H  
ATOM    253 2HE  LYS A  15      16.647   8.192  14.996  1.00 23.07           H  
ATOM    254 1HZ  LYS A  15      15.371   9.041  16.839  1.00 23.07           H  
ATOM    255 2HZ  LYS A  15      15.007   7.451  16.593  1.00 23.07           H  
ATOM    256 3HZ  LYS A  15      15.974   7.889  17.854  1.00 23.07           H  
ATOM    257  N   ALA A  16      20.726   2.476  13.828  1.00 20.69           N  
ATOM    258  CA  ALA A  16      21.221   1.104  13.950  1.00 20.69           C  
ATOM    259  C   ALA A  16      22.710   0.986  13.645  1.00 20.69           C  
ATOM    260  O   ALA A  16      23.419   0.189  14.257  1.00 20.69           O  
ATOM    261  CB  ALA A  16      20.459   0.191  13.012  1.00 20.69           C  
ATOM    262  H   ALA A  16      19.939   2.641  13.203  1.00 20.69           H  
ATOM    263  HA  ALA A  16      21.057   0.783  14.979  1.00 20.69           H  
ATOM    264 1HB  ALA A  16      20.809  -0.831  13.135  1.00 20.69           H  
ATOM    265 2HB  ALA A  16      19.392   0.243  13.233  1.00 20.69           H  
ATOM    266 3HB  ALA A  16      20.635   0.512  11.990  1.00 20.69           H  
ATOM    267  N   LEU A  17      23.191   1.805  12.712  1.00 17.51           N  
ATOM    268  CA  LEU A  17      24.588   1.770  12.299  1.00 17.51           C  
ATOM    269  C   LEU A  17      25.523   2.617  13.178  1.00 17.51           C  
ATOM    270  O   LEU A  17      26.734   2.674  12.932  1.00 17.51           O  
ATOM    271  CB  LEU A  17      24.681   2.236  10.844  1.00 17.51           C  
ATOM    272  CG  LEU A  17      23.954   1.330   9.830  1.00 17.51           C  
ATOM    273  CD1 LEU A  17      24.029   1.958   8.439  1.00 17.51           C  
ATOM    274  CD2 LEU A  17      24.577  -0.055   9.864  1.00 17.51           C  
ATOM    275  H   LEU A  17      22.551   2.428  12.218  1.00 17.51           H  
ATOM    276  HA  LEU A  17      24.924   0.736  12.352  1.00 17.51           H  
ATOM    277 1HB  LEU A  17      24.240   3.233  10.771  1.00 17.51           H  
ATOM    278 2HB  LEU A  17      25.728   2.295  10.558  1.00 17.51           H  
ATOM    279  HG  LEU A  17      22.904   1.253  10.102  1.00 17.51           H  
ATOM    280 1HD1 LEU A  17      23.505   1.326   7.722  1.00 17.51           H  
ATOM    281 2HD1 LEU A  17      23.560   2.944   8.466  1.00 17.51           H  
ATOM    282 3HD1 LEU A  17      25.071   2.056   8.142  1.00 17.51           H  
ATOM    283 1HD2 LEU A  17      24.057  -0.705   9.160  1.00 17.51           H  
ATOM    284 2HD2 LEU A  17      25.630   0.009   9.589  1.00 17.51           H  
ATOM    285 3HD2 LEU A  17      24.489  -0.466  10.873  1.00 17.51           H  
ATOM    286  N   ARG A  18      24.997   3.274  14.213  1.00 14.16           N  
ATOM    287  CA  ARG A  18      25.828   4.148  15.039  1.00 14.16           C  
ATOM    288  C   ARG A  18      26.647   3.392  16.078  1.00 14.16           C  
ATOM    289  O   ARG A  18      26.345   3.423  17.274  1.00 14.16           O  
ATOM    290  CB  ARG A  18      24.982   5.169  15.772  1.00 14.16           C  
ATOM    291  CG  ARG A  18      24.248   6.149  14.895  1.00 14.16           C  
ATOM    292  CD  ARG A  18      23.471   7.120  15.716  1.00 14.16           C  
ATOM    293  NE  ARG A  18      22.636   7.993  14.903  1.00 14.16           N  
ATOM    294  CZ  ARG A  18      22.110   9.159  15.338  1.00 14.16           C  
ATOM    295  NH1 ARG A  18      22.372   9.576  16.560  1.00 14.16           N  
ATOM    296  NH2 ARG A  18      21.338   9.891  14.553  1.00 14.16           N  
ATOM    297  H   ARG A  18      24.005   3.186  14.439  1.00 14.16           H  
ATOM    298  HA  ARG A  18      26.516   4.680  14.382  1.00 14.16           H  
ATOM    299 1HB  ARG A  18      24.235   4.647  16.369  1.00 14.16           H  
ATOM    300 2HB  ARG A  18      25.611   5.737  16.456  1.00 14.16           H  
ATOM    301 1HG  ARG A  18      24.967   6.707  14.296  1.00 14.16           H  
ATOM    302 2HG  ARG A  18      23.574   5.610  14.233  1.00 14.16           H  
ATOM    303 1HD  ARG A  18      22.822   6.568  16.398  1.00 14.16           H  
ATOM    304 2HD  ARG A  18      24.154   7.740  16.290  1.00 14.16           H  
ATOM    305  HE  ARG A  18      22.390   7.661  13.957  1.00 14.16           H  
ATOM    306 1HH1 ARG A  18      22.962   9.024  17.165  1.00 14.16           H  
ATOM    307 2HH1 ARG A  18      21.983  10.449  16.891  1.00 14.16           H  
ATOM    308 1HH2 ARG A  18      21.134   9.590  13.606  1.00 14.16           H  
ATOM    309 2HH2 ARG A  18      20.956  10.761  14.892  1.00 14.16           H  
ATOM    310  N   GLY A  19      27.695   2.720  15.622  1.00 11.20           N  
ATOM    311  CA  GLY A  19      28.513   1.931  16.535  1.00 11.20           C  
ATOM    312  C   GLY A  19      29.459   2.854  17.309  1.00 11.20           C  
ATOM    313  O   GLY A  19      29.452   4.065  17.082  1.00 11.20           O  
ATOM    314  H   GLY A  19      27.857   2.732  14.613  1.00 11.20           H  
ATOM    315 1HA  GLY A  19      27.851   1.398  17.216  1.00 11.20           H  
ATOM    316 2HA  GLY A  19      29.082   1.193  15.970  1.00 11.20           H  
ATOM    317  N   PRO A  20      30.283   2.319  18.224  1.00  8.92           N  
ATOM    318  CA  PRO A  20      31.207   3.065  19.057  1.00  8.92           C  
ATOM    319  C   PRO A  20      32.238   3.849  18.229  1.00  8.92           C  
ATOM    320  O   PRO A  20      32.670   3.363  17.182  1.00  8.92           O  
ATOM    321  CB  PRO A  20      31.909   1.951  19.847  1.00  8.92           C  
ATOM    322  CG  PRO A  20      30.940   0.794  19.834  1.00  8.92           C  
ATOM    323  CD  PRO A  20      30.270   0.867  18.480  1.00  8.92           C  
ATOM    324  HA  PRO A  20      30.617   3.680  19.737  1.00  8.92           H  
ATOM    325 1HB  PRO A  20      32.875   1.713  19.374  1.00  8.92           H  
ATOM    326 2HB  PRO A  20      32.136   2.304  20.865  1.00  8.92           H  
ATOM    327 1HG  PRO A  20      31.481  -0.152  19.992  1.00  8.92           H  
ATOM    328 2HG  PRO A  20      30.226   0.892  20.666  1.00  8.92           H  
ATOM    329 1HD  PRO A  20      30.862   0.335  17.720  1.00  8.92           H  
ATOM    330 2HD  PRO A  20      29.259   0.467  18.579  1.00  8.92           H  
ATOM    331  N   PRO A  21      32.654   5.053  18.666  1.00  7.32           N  
ATOM    332  CA  PRO A  21      33.723   5.848  18.090  1.00  7.32           C  
ATOM    333  C   PRO A  21      35.052   5.107  18.120  1.00  7.32           C  
ATOM    334  O   PRO A  21      35.343   4.383  19.080  1.00  7.32           O  
ATOM    335  CB  PRO A  21      33.772   7.074  19.007  1.00  7.32           C  
ATOM    336  CG  PRO A  21      32.394   7.163  19.609  1.00  7.32           C  
ATOM    337  CD  PRO A  21      31.932   5.734  19.762  1.00  7.32           C  
ATOM    338  HA  PRO A  21      33.455   6.129  17.059  1.00  7.32           H  
ATOM    339 1HB  PRO A  21      34.566   6.941  19.760  1.00  7.32           H  
ATOM    340 2HB  PRO A  21      34.038   7.968  18.424  1.00  7.32           H  
ATOM    341 1HG  PRO A  21      32.431   7.703  20.567  1.00  7.32           H  
ATOM    342 2HG  PRO A  21      31.734   7.743  18.945  1.00  7.32           H  
ATOM    343 1HD  PRO A  21      32.204   5.317  20.744  1.00  7.32           H  
ATOM    344 2HD  PRO A  21      30.848   5.750  19.578  1.00  7.32           H  
ATOM    345  N   GLU A  22      35.887   5.332  17.118  1.00  6.30           N  
ATOM    346  CA  GLU A  22      37.221   4.744  17.112  1.00  6.30           C  
ATOM    347  C   GLU A  22      38.124   5.542  18.052  1.00  6.30           C  
ATOM    348  O   GLU A  22      38.092   6.774  18.034  1.00  6.30           O  
ATOM    349  CB  GLU A  22      37.799   4.717  15.691  1.00  6.30           C  
ATOM    350  CG  GLU A  22      39.150   4.009  15.565  1.00  6.30           C  
ATOM    351  CD  GLU A  22      39.659   3.931  14.138  1.00  6.30           C  
ATOM    352  OE1 GLU A  22      38.993   4.421  13.256  1.00  6.30           O  
ATOM    353  OE2 GLU A  22      40.715   3.377  13.937  1.00  6.30           O  
ATOM    354  H   GLU A  22      35.599   5.920  16.348  1.00  6.30           H  
ATOM    355  HA  GLU A  22      37.156   3.720  17.483  1.00  6.30           H  
ATOM    356 1HB  GLU A  22      37.097   4.218  15.023  1.00  6.30           H  
ATOM    357 2HB  GLU A  22      37.924   5.738  15.331  1.00  6.30           H  
ATOM    358 1HG  GLU A  22      39.887   4.543  16.167  1.00  6.30           H  
ATOM    359 2HG  GLU A  22      39.057   3.001  15.969  1.00  6.30           H  
ATOM    360  N   THR A  23      38.914   4.846  18.867  1.00  5.68           N  
ATOM    361  CA  THR A  23      39.843   5.504  19.783  1.00  5.68           C  
ATOM    362  C   THR A  23      41.292   5.190  19.440  1.00  5.68           C  
ATOM    363  O   THR A  23      41.665   4.028  19.272  1.00  5.68           O  
ATOM    364  CB  THR A  23      39.569   5.090  21.249  1.00  5.68           C  
ATOM    365  OG1 THR A  23      38.240   5.488  21.625  1.00  5.68           O  
ATOM    366  CG2 THR A  23      40.588   5.738  22.205  1.00  5.68           C  
ATOM    367  H   THR A  23      38.876   3.838  18.840  1.00  5.68           H  
ATOM    368  HA  THR A  23      39.706   6.581  19.700  1.00  5.68           H  
ATOM    369  HB  THR A  23      39.646   4.008  21.336  1.00  5.68           H  
ATOM    370  HG1 THR A  23      37.590   4.981  21.125  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      40.370   5.426  23.225  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      41.598   5.423  21.945  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      40.520   6.821  22.137  1.00  5.68           H  
ATOM    374  N   THR A  24      42.112   6.233  19.364  1.00  5.32           N  
ATOM    375  CA  THR A  24      43.527   6.074  19.077  1.00  5.32           C  
ATOM    376  C   THR A  24      44.313   5.883  20.372  1.00  5.32           C  
ATOM    377  O   THR A  24      44.269   6.726  21.265  1.00  5.32           O  
ATOM    378  CB  THR A  24      44.055   7.292  18.296  1.00  5.32           C  
ATOM    379  OG1 THR A  24      43.369   7.393  17.041  1.00  5.32           O  
ATOM    380  CG2 THR A  24      45.522   7.174  18.060  1.00  5.32           C  
ATOM    381  H   THR A  24      41.738   7.162  19.508  1.00  5.32           H  
ATOM    382  HA  THR A  24      43.661   5.184  18.462  1.00  5.32           H  
ATOM    383  HB  THR A  24      43.866   8.205  18.874  1.00  5.32           H  
ATOM    384  HG1 THR A  24      43.703   8.157  16.558  1.00  5.32           H  
ATOM    385 1HG2 THR A  24      45.877   8.049  17.514  1.00  5.32           H  
ATOM    386 2HG2 THR A  24      46.002   7.125  19.004  1.00  5.32           H  
ATOM    387 3HG2 THR A  24      45.736   6.274  17.486  1.00  5.32           H  
ATOM    388  N   ALA A  25      45.055   4.778  20.460  1.00  5.02           N  
ATOM    389  CA  ALA A  25      45.818   4.432  21.664  1.00  5.02           C  
ATOM    390  C   ALA A  25      46.846   5.493  22.030  1.00  5.02           C  
ATOM    391  O   ALA A  25      47.128   5.733  23.201  1.00  5.02           O  
ATOM    392  CB  ALA A  25      46.521   3.108  21.474  1.00  5.02           C  
ATOM    393  H   ALA A  25      45.051   4.135  19.680  1.00  5.02           H  
ATOM    394  HA  ALA A  25      45.115   4.345  22.486  1.00  5.02           H  
ATOM    395 1HB  ALA A  25      47.051   2.846  22.389  1.00  5.02           H  
ATOM    396 2HB  ALA A  25      45.785   2.336  21.247  1.00  5.02           H  
ATOM    397 3HB  ALA A  25      47.232   3.184  20.652  1.00  5.02           H  
ATOM    398  N   ALA A  26      47.391   6.151  21.021  1.00  4.72           N  
ATOM    399  CA  ALA A  26      48.400   7.183  21.206  1.00  4.72           C  
ATOM    400  C   ALA A  26      47.880   8.336  22.062  1.00  4.72           C  
ATOM    401  O   ALA A  26      48.665   9.027  22.713  1.00  4.72           O  
ATOM    402  CB  ALA A  26      48.855   7.724  19.863  1.00  4.72           C  
ATOM    403  H   ALA A  26      47.104   5.912  20.086  1.00  4.72           H  
ATOM    404  HA  ALA A  26      49.248   6.735  21.717  1.00  4.72           H  
ATOM    405 1HB  ALA A  26      49.632   8.470  20.020  1.00  4.72           H  
ATOM    406 2HB  ALA A  26      49.253   6.909  19.259  1.00  4.72           H  
ATOM    407 3HB  ALA A  26      48.019   8.184  19.352  1.00  4.72           H  
ATOM    408  N   ASP A  27      46.564   8.555  22.074  1.00  4.43           N  
ATOM    409  CA  ASP A  27      46.009   9.662  22.827  1.00  4.43           C  
ATOM    410  C   ASP A  27      45.630   9.274  24.244  1.00  4.43           C  
ATOM    411  O   ASP A  27      45.106  10.103  24.999  1.00  4.43           O  
ATOM    412  CB  ASP A  27      44.808  10.261  22.112  1.00  4.43           C  
ATOM    413  CG  ASP A  27      45.198  10.980  20.828  1.00  4.43           C  
ATOM    414  OD1 ASP A  27      46.205  11.674  20.820  1.00  4.43           O  
ATOM    415  OD2 ASP A  27      44.486  10.846  19.864  1.00  4.43           O  
ATOM    416  H   ASP A  27      45.921   7.933  21.583  1.00  4.43           H  
ATOM    417  HA  ASP A  27      46.779  10.423  22.882  1.00  4.43           H  
ATOM    418 1HB  ASP A  27      44.105   9.455  21.863  1.00  4.43           H  
ATOM    419 2HB  ASP A  27      44.292  10.958  22.771  1.00  4.43           H  
ATOM    420  N   LEU A  28      45.897   8.022  24.608  1.00  4.18           N  
ATOM    421  CA  LEU A  28      45.619   7.514  25.934  1.00  4.18           C  
ATOM    422  C   LEU A  28      46.902   7.519  26.766  1.00  4.18           C  
ATOM    423  O   LEU A  28      46.906   7.078  27.916  1.00  4.18           O  
ATOM    424  CB  LEU A  28      45.077   6.084  25.832  1.00  4.18           C  
ATOM    425  CG  LEU A  28      43.800   5.915  24.988  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      43.416   4.450  24.948  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      42.700   6.756  25.567  1.00  4.18           C  
ATOM    428  H   LEU A  28      46.326   7.373  23.948  1.00  4.18           H  
ATOM    429  HA  LEU A  28      44.879   8.151  26.412  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      45.851   5.454  25.394  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      44.865   5.720  26.834  1.00  4.18           H  
ATOM    432  HG  LEU A  28      43.999   6.237  23.962  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      42.525   4.326  24.336  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      44.230   3.870  24.525  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      43.217   4.102  25.959  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      41.800   6.646  24.964  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      42.492   6.444  26.591  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      43.012   7.787  25.558  1.00  4.18           H  
ATOM    439  N   SER A  29      47.995   8.000  26.156  1.00  4.00           N  
ATOM    440  CA  SER A  29      49.315   7.985  26.780  1.00  4.00           C  
ATOM    441  C   SER A  29      49.938   9.359  27.004  1.00  4.00           C  
ATOM    442  O   SER A  29      49.859  10.239  26.150  1.00  4.00           O  
ATOM    443  CB  SER A  29      50.253   7.169  25.911  1.00  4.00           C  
ATOM    444  OG  SER A  29      51.568   7.184  26.408  1.00  4.00           O  
ATOM    445  H   SER A  29      47.907   8.357  25.216  1.00  4.00           H  
ATOM    446  HA  SER A  29      49.227   7.499  27.731  1.00  4.00           H  
ATOM    447 1HB  SER A  29      49.894   6.143  25.853  1.00  4.00           H  
ATOM    448 2HB  SER A  29      50.242   7.575  24.896  1.00  4.00           H  
ATOM    449  HG  SER A  29      51.780   8.116  26.589  1.00  4.00           H  
ATOM    450  N   CYS A  30      50.601   9.529  28.152  1.00  3.88           N  
ATOM    451  CA  CYS A  30      51.318  10.778  28.428  1.00  3.88           C  
ATOM    452  C   CYS A  30      52.463  11.017  27.439  1.00  3.88           C  
ATOM    453  O   CYS A  30      53.301  10.141  27.246  1.00  3.88           O  
ATOM    454  CB  CYS A  30      51.890  10.765  29.831  1.00  3.88           C  
ATOM    455  SG  CYS A  30      52.878  12.208  30.208  1.00  3.88           S  
ATOM    456  H   CYS A  30      50.598   8.794  28.852  1.00  3.88           H  
ATOM    457  HA  CYS A  30      50.595  11.580  28.375  1.00  3.88           H  
ATOM    458 1HB  CYS A  30      51.079  10.744  30.541  1.00  3.88           H  
ATOM    459 2HB  CYS A  30      52.498   9.872  29.981  1.00  3.88           H  
ATOM    460  N   PRO A  31      52.528  12.203  26.789  1.00  3.83           N  
ATOM    461  CA  PRO A  31      53.532  12.602  25.817  1.00  3.83           C  
ATOM    462  C   PRO A  31      54.813  13.257  26.353  1.00  3.83           C  
ATOM    463  O   PRO A  31      55.646  13.681  25.550  1.00  3.83           O  
ATOM    464  CB  PRO A  31      52.765  13.646  25.012  1.00  3.83           C  
ATOM    465  CG  PRO A  31      51.893  14.325  26.042  1.00  3.83           C  
ATOM    466  CD  PRO A  31      51.462  13.227  26.970  1.00  3.83           C  
ATOM    467  HA  PRO A  31      53.782  11.735  25.191  1.00  3.83           H  
ATOM    468 1HB  PRO A  31      53.474  14.331  24.528  1.00  3.83           H  
ATOM    469 2HB  PRO A  31      52.189  13.153  24.215  1.00  3.83           H  
ATOM    470 1HG  PRO A  31      52.462  15.110  26.549  1.00  3.83           H  
ATOM    471 2HG  PRO A  31      51.038  14.814  25.577  1.00  3.83           H  
ATOM    472 1HD  PRO A  31      51.432  13.619  27.996  1.00  3.83           H  
ATOM    473 2HD  PRO A  31      50.488  12.858  26.620  1.00  3.83           H  
ATOM    474  N   THR A  32      54.964  13.427  27.663  1.00  3.84           N  
ATOM    475  CA  THR A  32      56.083  14.261  28.101  1.00  3.84           C  
ATOM    476  C   THR A  32      57.258  13.424  28.626  1.00  3.84           C  
ATOM    477  O   THR A  32      57.051  12.410  29.279  1.00  3.84           O  
ATOM    478  CB  THR A  32      55.613  15.195  29.232  1.00  3.84           C  
ATOM    479  OG1 THR A  32      55.300  14.422  30.363  1.00  3.84           O  
ATOM    480  CG2 THR A  32      54.363  15.927  28.820  1.00  3.84           C  
ATOM    481  H   THR A  32      54.316  13.031  28.332  1.00  3.84           H  
ATOM    482  HA  THR A  32      56.400  14.856  27.254  1.00  3.84           H  
ATOM    483  HB  THR A  32      56.384  15.913  29.483  1.00  3.84           H  
ATOM    484  HG1 THR A  32      54.602  13.798  30.127  1.00  3.84           H  
ATOM    485 1HG2 THR A  32      54.029  16.564  29.632  1.00  3.84           H  
ATOM    486 2HG2 THR A  32      54.565  16.535  27.940  1.00  3.84           H  
ATOM    487 3HG2 THR A  32      53.589  15.201  28.595  1.00  3.84           H  
ATOM    488  N   PRO A  33      58.509  13.898  28.494  1.00  3.88           N  
ATOM    489  CA  PRO A  33      59.707  13.233  28.989  1.00  3.88           C  
ATOM    490  C   PRO A  33      59.782  13.172  30.511  1.00  3.88           C  
ATOM    491  O   PRO A  33      60.552  12.392  31.069  1.00  3.88           O  
ATOM    492  CB  PRO A  33      60.831  14.096  28.404  1.00  3.88           C  
ATOM    493  CG  PRO A  33      60.212  15.456  28.174  1.00  3.88           C  
ATOM    494  CD  PRO A  33      58.776  15.173  27.784  1.00  3.88           C  
ATOM    495  HA  PRO A  33      59.744  12.217  28.568  1.00  3.88           H  
ATOM    496 1HB  PRO A  33      61.675  14.132  29.107  1.00  3.88           H  
ATOM    497 2HB  PRO A  33      61.211  13.637  27.477  1.00  3.88           H  
ATOM    498 1HG  PRO A  33      60.297  16.063  29.089  1.00  3.88           H  
ATOM    499 2HG  PRO A  33      60.767  15.993  27.389  1.00  3.88           H  
ATOM    500 1HD  PRO A  33      58.160  15.994  28.145  1.00  3.88           H  
ATOM    501 2HD  PRO A  33      58.689  15.032  26.695  1.00  3.88           H  
ATOM    502  N   GLY A  34      59.004  14.018  31.183  1.00  3.94           N  
ATOM    503  CA  GLY A  34      59.012  14.066  32.635  1.00  3.94           C  
ATOM    504  C   GLY A  34      57.977  13.163  33.303  1.00  3.94           C  
ATOM    505  O   GLY A  34      57.893  13.149  34.533  1.00  3.94           O  
ATOM    506  H   GLY A  34      58.385  14.636  30.688  1.00  3.94           H  
ATOM    507 1HA  GLY A  34      60.006  13.797  32.994  1.00  3.94           H  
ATOM    508 2HA  GLY A  34      58.839  15.096  32.950  1.00  3.94           H  
ATOM    509  N   CYS A  35      57.169  12.439  32.522  1.00  4.00           N  
ATOM    510  CA  CYS A  35      56.143  11.595  33.135  1.00  4.00           C  
ATOM    511  C   CYS A  35      56.434  10.102  33.072  1.00  4.00           C  
ATOM    512  O   CYS A  35      57.300   9.625  32.338  1.00  4.00           O  
ATOM    513  CB  CYS A  35      54.771  11.851  32.528  1.00  4.00           C  
ATOM    514  SG  CYS A  35      54.628  11.387  30.820  1.00  4.00           S  
ATOM    515  H   CYS A  35      57.254  12.469  31.502  1.00  4.00           H  
ATOM    516  HA  CYS A  35      56.072  11.868  34.188  1.00  4.00           H  
ATOM    517 1HB  CYS A  35      54.009  11.305  33.086  1.00  4.00           H  
ATOM    518 2HB  CYS A  35      54.545  12.911  32.601  1.00  4.00           H  
ATOM    519  N   THR A  36      55.658   9.377  33.856  1.00  4.05           N  
ATOM    520  CA  THR A  36      55.628   7.927  33.947  1.00  4.05           C  
ATOM    521  C   THR A  36      54.168   7.551  33.767  1.00  4.05           C  
ATOM    522  O   THR A  36      53.293   8.269  34.250  1.00  4.05           O  
ATOM    523  CB  THR A  36      56.178   7.397  35.293  1.00  4.05           C  
ATOM    524  OG1 THR A  36      57.526   7.854  35.466  1.00  4.05           O  
ATOM    525  CG2 THR A  36      56.160   5.875  35.331  1.00  4.05           C  
ATOM    526  H   THR A  36      55.008   9.881  34.435  1.00  4.05           H  
ATOM    527  HA  THR A  36      56.207   7.495  33.130  1.00  4.05           H  
ATOM    528  HB  THR A  36      55.573   7.741  36.105  1.00  4.05           H  
ATOM    529  HG1 THR A  36      58.031   7.681  34.662  1.00  4.05           H  
ATOM    530 1HG2 THR A  36      56.558   5.537  36.286  1.00  4.05           H  
ATOM    531 2HG2 THR A  36      55.151   5.507  35.224  1.00  4.05           H  
ATOM    532 3HG2 THR A  36      56.776   5.485  34.524  1.00  4.05           H  
ATOM    533  N   GLY A  37      53.894   6.449  33.073  1.00  4.12           N  
ATOM    534  CA  GLY A  37      52.520   6.011  32.792  1.00  4.12           C  
ATOM    535  C   GLY A  37      51.593   5.946  34.020  1.00  4.12           C  
ATOM    536  O   GLY A  37      50.375   6.087  33.895  1.00  4.12           O  
ATOM    537  H   GLY A  37      54.663   5.906  32.708  1.00  4.12           H  
ATOM    538 1HA  GLY A  37      52.090   6.681  32.055  1.00  4.12           H  
ATOM    539 2HA  GLY A  37      52.556   5.031  32.323  1.00  4.12           H  
ATOM    540  N   SER A  38      52.144   5.769  35.221  1.00  4.20           N  
ATOM    541  CA  SER A  38      51.308   5.715  36.420  1.00  4.20           C  
ATOM    542  C   SER A  38      50.573   7.052  36.646  1.00  4.20           C  
ATOM    543  O   SER A  38      49.522   7.099  37.292  1.00  4.20           O  
ATOM    544  CB  SER A  38      52.158   5.403  37.636  1.00  4.20           C  
ATOM    545  OG  SER A  38      53.002   6.476  37.937  1.00  4.20           O  
ATOM    546  H   SER A  38      53.143   5.667  35.297  1.00  4.20           H  
ATOM    547  HA  SER A  38      50.567   4.926  36.291  1.00  4.20           H  
ATOM    548 1HB  SER A  38      51.509   5.195  38.486  1.00  4.20           H  
ATOM    549 2HB  SER A  38      52.752   4.511  37.449  1.00  4.20           H  
ATOM    550  HG  SER A  38      52.423   7.245  37.958  1.00  4.20           H  
ATOM    551  N   GLY A  39      51.088   8.130  36.039  1.00  4.32           N  
ATOM    552  CA  GLY A  39      50.533   9.476  36.143  1.00  4.32           C  
ATOM    553  C   GLY A  39      49.154   9.590  35.491  1.00  4.32           C  
ATOM    554  O   GLY A  39      48.437  10.577  35.700  1.00  4.32           O  
ATOM    555  H   GLY A  39      51.924   8.017  35.470  1.00  4.32           H  
ATOM    556 1HA  GLY A  39      50.466   9.756  37.193  1.00  4.32           H  
ATOM    557 2HA  GLY A  39      51.220  10.179  35.673  1.00  4.32           H  
ATOM    558  N   HIS A  40      48.782   8.587  34.696  1.00  4.53           N  
ATOM    559  CA  HIS A  40      47.483   8.556  34.056  1.00  4.53           C  
ATOM    560  C   HIS A  40      46.864   7.175  34.190  1.00  4.53           C  
ATOM    561  O   HIS A  40      46.086   6.735  33.344  1.00  4.53           O  
ATOM    562  CB  HIS A  40      47.532   9.021  32.598  1.00  4.53           C  
ATOM    563  CG  HIS A  40      48.465   8.303  31.718  1.00  4.53           C  
ATOM    564  ND1 HIS A  40      48.080   7.255  30.927  1.00  4.53           N  
ATOM    565  CD2 HIS A  40      49.768   8.492  31.489  1.00  4.53           C  
ATOM    566  CE1 HIS A  40      49.102   6.832  30.231  1.00  4.53           C  
ATOM    567  NE2 HIS A  40      50.151   7.593  30.518  1.00  4.53           N  
ATOM    568  H   HIS A  40      49.412   7.798  34.539  1.00  4.53           H  
ATOM    569  HA  HIS A  40      46.814   9.243  34.573  1.00  4.53           H  
ATOM    570 1HB  HIS A  40      46.534   8.922  32.162  1.00  4.53           H  
ATOM    571 2HB  HIS A  40      47.786  10.072  32.562  1.00  4.53           H  
ATOM    572  HD1 HIS A  40      47.160   6.871  30.857  1.00  4.53           H  
ATOM    573  HD2 HIS A  40      50.475   9.197  31.903  1.00  4.53           H  
ATOM    574  HE1 HIS A  40      48.980   6.001  29.536  1.00  4.53           H  
ATOM    575  N   VAL A  41      47.149   6.507  35.322  1.00  4.79           N  
ATOM    576  CA  VAL A  41      46.540   5.203  35.591  1.00  4.79           C  
ATOM    577  C   VAL A  41      45.011   5.343  35.591  1.00  4.79           C  
ATOM    578  O   VAL A  41      44.271   4.420  35.236  1.00  4.79           O  
ATOM    579  CB  VAL A  41      47.051   4.645  36.934  1.00  4.79           C  
ATOM    580  CG1 VAL A  41      46.524   5.468  38.103  1.00  4.79           C  
ATOM    581  CG2 VAL A  41      46.621   3.200  37.065  1.00  4.79           C  
ATOM    582  H   VAL A  41      47.820   6.886  35.992  1.00  4.79           H  
ATOM    583  HA  VAL A  41      46.831   4.515  34.798  1.00  4.79           H  
ATOM    584  HB  VAL A  41      48.138   4.713  36.950  1.00  4.79           H  
ATOM    585 1HG1 VAL A  41      46.918   5.065  39.034  1.00  4.79           H  
ATOM    586 2HG1 VAL A  41      46.852   6.505  37.989  1.00  4.79           H  
ATOM    587 3HG1 VAL A  41      45.442   5.425  38.132  1.00  4.79           H  
ATOM    588 1HG2 VAL A  41      46.995   2.793  38.003  1.00  4.79           H  
ATOM    589 2HG2 VAL A  41      45.532   3.144  37.050  1.00  4.79           H  
ATOM    590 3HG2 VAL A  41      47.026   2.626  36.232  1.00  4.79           H  
ATOM    591  N   ARG A  42      44.536   6.539  35.927  1.00  5.04           N  
ATOM    592  CA  ARG A  42      43.125   6.841  35.901  1.00  5.04           C  
ATOM    593  C   ARG A  42      42.773   7.099  34.443  1.00  5.04           C  
ATOM    594  O   ARG A  42      42.620   8.249  34.028  1.00  5.04           O  
ATOM    595  CB  ARG A  42      42.804   8.096  36.696  1.00  5.04           C  
ATOM    596  CG  ARG A  42      43.077   8.044  38.180  1.00  5.04           C  
ATOM    597  CD  ARG A  42      42.691   9.338  38.829  1.00  5.04           C  
ATOM    598  NE  ARG A  42      43.499  10.460  38.347  1.00  5.04           N  
ATOM    599  CZ  ARG A  42      43.209  11.764  38.555  1.00  5.04           C  
ATOM    600  NH1 ARG A  42      42.135  12.104  39.233  1.00  5.04           N  
ATOM    601  NH2 ARG A  42      44.005  12.704  38.069  1.00  5.04           N  
ATOM    602  H   ARG A  42      45.193   7.249  36.204  1.00  5.04           H  
ATOM    603  HA  ARG A  42      42.555   5.994  36.281  1.00  5.04           H  
ATOM    604 1HB  ARG A  42      43.387   8.921  36.292  1.00  5.04           H  
ATOM    605 2HB  ARG A  42      41.751   8.344  36.563  1.00  5.04           H  
ATOM    606 1HG  ARG A  42      42.499   7.240  38.632  1.00  5.04           H  
ATOM    607 2HG  ARG A  42      44.141   7.872  38.350  1.00  5.04           H  
ATOM    608 1HD  ARG A  42      41.646   9.555  38.622  1.00  5.04           H  
ATOM    609 2HD  ARG A  42      42.834   9.255  39.907  1.00  5.04           H  
ATOM    610  HE  ARG A  42      44.335  10.246  37.820  1.00  5.04           H  
ATOM    611 1HH1 ARG A  42      41.524  11.390  39.603  1.00  5.04           H  
ATOM    612 2HH1 ARG A  42      41.920  13.079  39.383  1.00  5.04           H  
ATOM    613 1HH2 ARG A  42      44.833  12.448  37.545  1.00  5.04           H  
ATOM    614 2HH2 ARG A  42      43.786  13.678  38.222  1.00  5.04           H  
ATOM    615  N   GLY A  43      42.611   6.008  33.685  1.00  5.18           N  
ATOM    616  CA  GLY A  43      42.455   6.017  32.221  1.00  5.18           C  
ATOM    617  C   GLY A  43      41.362   6.951  31.716  1.00  5.18           C  
ATOM    618  O   GLY A  43      41.387   7.383  30.562  1.00  5.18           O  
ATOM    619  H   GLY A  43      42.749   5.117  34.162  1.00  5.18           H  
ATOM    620 1HA  GLY A  43      43.411   6.305  31.777  1.00  5.18           H  
ATOM    621 2HA  GLY A  43      42.251   5.003  31.882  1.00  5.18           H  
ATOM    622  N   LYS A  44      40.435   7.292  32.600  1.00  5.14           N  
ATOM    623  CA  LYS A  44      39.326   8.202  32.363  1.00  5.14           C  
ATOM    624  C   LYS A  44      39.789   9.524  31.768  1.00  5.14           C  
ATOM    625  O   LYS A  44      39.063  10.165  31.006  1.00  5.14           O  
ATOM    626  CB  LYS A  44      38.610   8.486  33.680  1.00  5.14           C  
ATOM    627  CG  LYS A  44      37.434   9.442  33.574  1.00  5.14           C  
ATOM    628  CD  LYS A  44      36.721   9.600  34.917  1.00  5.14           C  
ATOM    629  CE  LYS A  44      35.572  10.594  34.821  1.00  5.14           C  
ATOM    630  NZ  LYS A  44      34.812  10.695  36.102  1.00  5.14           N  
ATOM    631  H   LYS A  44      40.519   6.887  33.517  1.00  5.14           H  
ATOM    632  HA  LYS A  44      38.636   7.734  31.660  1.00  5.14           H  
ATOM    633 1HB  LYS A  44      38.252   7.552  34.108  1.00  5.14           H  
ATOM    634 2HB  LYS A  44      39.321   8.918  34.386  1.00  5.14           H  
ATOM    635 1HG  LYS A  44      37.806  10.420  33.256  1.00  5.14           H  
ATOM    636 2HG  LYS A  44      36.726   9.080  32.830  1.00  5.14           H  
ATOM    637 1HD  LYS A  44      36.336   8.636  35.249  1.00  5.14           H  
ATOM    638 2HD  LYS A  44      37.435   9.964  35.659  1.00  5.14           H  
ATOM    639 1HE  LYS A  44      35.977  11.575  34.573  1.00  5.14           H  
ATOM    640 2HE  LYS A  44      34.891  10.281  34.030  1.00  5.14           H  
ATOM    641 1HZ  LYS A  44      34.064  11.364  35.996  1.00  5.14           H  
ATOM    642 2HZ  LYS A  44      34.424   9.791  36.332  1.00  5.14           H  
ATOM    643 3HZ  LYS A  44      35.425  10.993  36.847  1.00  5.14           H  
ATOM    644  N   TYR A  45      40.988   9.951  32.153  1.00  4.96           N  
ATOM    645  CA  TYR A  45      41.500  11.241  31.738  1.00  4.96           C  
ATOM    646  C   TYR A  45      42.429  11.182  30.522  1.00  4.96           C  
ATOM    647  O   TYR A  45      42.958  12.214  30.114  1.00  4.96           O  
ATOM    648  CB  TYR A  45      42.211  11.865  32.928  1.00  4.96           C  
ATOM    649  CG  TYR A  45      41.253  12.115  34.072  1.00  4.96           C  
ATOM    650  CD1 TYR A  45      41.208  11.226  35.128  1.00  4.96           C  
ATOM    651  CD2 TYR A  45      40.420  13.217  34.062  1.00  4.96           C  
ATOM    652  CE1 TYR A  45      40.335  11.430  36.171  1.00  4.96           C  
ATOM    653  CE2 TYR A  45      39.546  13.427  35.110  1.00  4.96           C  
ATOM    654  CZ  TYR A  45      39.504  12.538  36.161  1.00  4.96           C  
ATOM    655  OH  TYR A  45      38.636  12.752  37.207  1.00  4.96           O  
ATOM    656  H   TYR A  45      41.557   9.358  32.761  1.00  4.96           H  
ATOM    657  HA  TYR A  45      40.653  11.870  31.471  1.00  4.96           H  
ATOM    658 1HB  TYR A  45      43.003  11.193  33.277  1.00  4.96           H  
ATOM    659 2HB  TYR A  45      42.669  12.809  32.639  1.00  4.96           H  
ATOM    660  HD1 TYR A  45      41.860  10.363  35.125  1.00  4.96           H  
ATOM    661  HD2 TYR A  45      40.453  13.918  33.228  1.00  4.96           H  
ATOM    662  HE1 TYR A  45      40.299  10.729  36.997  1.00  4.96           H  
ATOM    663  HE2 TYR A  45      38.889  14.297  35.105  1.00  4.96           H  
ATOM    664  HH  TYR A  45      38.206  13.604  37.094  1.00  4.96           H  
ATOM    665  N   SER A  46      42.574   9.998  29.912  1.00  4.67           N  
ATOM    666  CA  SER A  46      43.402   9.795  28.717  1.00  4.67           C  
ATOM    667  C   SER A  46      44.816  10.410  28.880  1.00  4.67           C  
ATOM    668  O   SER A  46      45.361  10.450  29.987  1.00  4.67           O  
ATOM    669  CB  SER A  46      42.634  10.428  27.558  1.00  4.67           C  
ATOM    670  OG  SER A  46      43.136  10.097  26.306  1.00  4.67           O  
ATOM    671  H   SER A  46      42.085   9.183  30.282  1.00  4.67           H  
ATOM    672  HA  SER A  46      43.504   8.722  28.544  1.00  4.67           H  
ATOM    673 1HB  SER A  46      41.592  10.114  27.619  1.00  4.67           H  
ATOM    674 2HB  SER A  46      42.652  11.508  27.672  1.00  4.67           H  
ATOM    675  HG  SER A  46      44.013  10.467  26.231  1.00  4.67           H  
ATOM    676  N   ARG A  47      45.417  10.878  27.782  1.00  4.34           N  
ATOM    677  CA  ARG A  47      46.733  11.531  27.821  1.00  4.34           C  
ATOM    678  C   ARG A  47      46.721  12.836  28.594  1.00  4.34           C  
ATOM    679  O   ARG A  47      45.735  13.572  28.585  1.00  4.34           O  
ATOM    680  CB  ARG A  47      47.207  11.904  26.429  1.00  4.34           C  
ATOM    681  CG  ARG A  47      46.321  12.976  25.761  1.00  4.34           C  
ATOM    682  CD  ARG A  47      46.709  13.275  24.351  1.00  4.34           C  
ATOM    683  NE  ARG A  47      47.947  14.015  24.234  1.00  4.34           N  
ATOM    684  CZ  ARG A  47      48.667  14.114  23.087  1.00  4.34           C  
ATOM    685  NH1 ARG A  47      48.291  13.480  21.983  1.00  4.34           N  
ATOM    686  NH2 ARG A  47      49.760  14.856  23.055  1.00  4.34           N  
ATOM    687  H   ARG A  47      44.975  10.759  26.875  1.00  4.34           H  
ATOM    688  HA  ARG A  47      47.444  10.847  28.284  1.00  4.34           H  
ATOM    689 1HB  ARG A  47      48.204  12.328  26.499  1.00  4.34           H  
ATOM    690 2HB  ARG A  47      47.275  11.029  25.798  1.00  4.34           H  
ATOM    691 1HG  ARG A  47      45.288  12.629  25.760  1.00  4.34           H  
ATOM    692 2HG  ARG A  47      46.392  13.899  26.340  1.00  4.34           H  
ATOM    693 1HD  ARG A  47      46.825  12.362  23.819  1.00  4.34           H  
ATOM    694 2HD  ARG A  47      45.921  13.862  23.880  1.00  4.34           H  
ATOM    695  HE  ARG A  47      48.280  14.515  25.058  1.00  4.34           H  
ATOM    696 1HH1 ARG A  47      47.447  12.877  21.943  1.00  4.34           H  
ATOM    697 2HH1 ARG A  47      48.839  13.567  21.145  1.00  4.34           H  
ATOM    698 1HH2 ARG A  47      50.054  15.357  23.882  1.00  4.34           H  
ATOM    699 2HH2 ARG A  47      50.291  14.932  22.201  1.00  4.34           H  
ATOM    700  N   HIS A  48      47.845  13.181  29.198  1.00  4.03           N  
ATOM    701  CA  HIS A  48      47.935  14.489  29.823  1.00  4.03           C  
ATOM    702  C   HIS A  48      47.991  15.507  28.686  1.00  4.03           C  
ATOM    703  O   HIS A  48      48.604  15.237  27.652  1.00  4.03           O  
ATOM    704  CB  HIS A  48      49.196  14.587  30.680  1.00  4.03           C  
ATOM    705  CG  HIS A  48      49.204  13.655  31.860  1.00  4.03           C  
ATOM    706  ND1 HIS A  48      50.277  12.868  32.138  1.00  4.03           N  
ATOM    707  CD2 HIS A  48      48.286  13.384  32.819  1.00  4.03           C  
ATOM    708  CE1 HIS A  48      50.036  12.140  33.194  1.00  4.03           C  
ATOM    709  NE2 HIS A  48      48.840  12.429  33.639  1.00  4.03           N  
ATOM    710  H   HIS A  48      48.627  12.549  29.216  1.00  4.03           H  
ATOM    711  HA  HIS A  48      47.058  14.688  30.438  1.00  4.03           H  
ATOM    712 1HB  HIS A  48      50.071  14.366  30.070  1.00  4.03           H  
ATOM    713 2HB  HIS A  48      49.307  15.605  31.052  1.00  4.03           H  
ATOM    714  HD2 HIS A  48      47.295  13.833  32.915  1.00  4.03           H  
ATOM    715  HE1 HIS A  48      50.721  11.418  33.625  1.00  4.03           H  
ATOM    716  HE2 HIS A  48      48.413  11.989  34.461  1.00  4.03           H  
ATOM    717  N   ARG A  49      47.389  16.681  28.876  1.00  3.78           N  
ATOM    718  CA  ARG A  49      47.447  17.724  27.845  1.00  3.78           C  
ATOM    719  C   ARG A  49      48.601  18.703  28.083  1.00  3.78           C  
ATOM    720  O   ARG A  49      48.869  19.591  27.275  1.00  3.78           O  
ATOM    721  CB  ARG A  49      46.127  18.470  27.795  1.00  3.78           C  
ATOM    722  CG  ARG A  49      44.942  17.604  27.358  1.00  3.78           C  
ATOM    723  CD  ARG A  49      43.660  18.364  27.337  1.00  3.78           C  
ATOM    724  NE  ARG A  49      42.542  17.517  26.942  1.00  3.78           N  
ATOM    725  CZ  ARG A  49      41.268  17.936  26.799  1.00  3.78           C  
ATOM    726  NH1 ARG A  49      40.957  19.196  27.016  1.00  3.78           N  
ATOM    727  NH2 ARG A  49      40.329  17.078  26.439  1.00  3.78           N  
ATOM    728  H   ARG A  49      46.878  16.848  29.732  1.00  3.78           H  
ATOM    729  HA  ARG A  49      47.600  17.245  26.879  1.00  3.78           H  
ATOM    730 1HB  ARG A  49      45.901  18.878  28.778  1.00  3.78           H  
ATOM    731 2HB  ARG A  49      46.206  19.305  27.100  1.00  3.78           H  
ATOM    732 1HG  ARG A  49      45.128  17.226  26.353  1.00  3.78           H  
ATOM    733 2HG  ARG A  49      44.833  16.759  28.045  1.00  3.78           H  
ATOM    734 1HD  ARG A  49      43.454  18.759  28.332  1.00  3.78           H  
ATOM    735 2HD  ARG A  49      43.734  19.186  26.627  1.00  3.78           H  
ATOM    736  HE  ARG A  49      42.736  16.538  26.768  1.00  3.78           H  
ATOM    737 1HH1 ARG A  49      41.673  19.853  27.292  1.00  3.78           H  
ATOM    738 2HH1 ARG A  49      40.002  19.506  26.909  1.00  3.78           H  
ATOM    739 1HH2 ARG A  49      40.567  16.110  26.272  1.00  3.78           H  
ATOM    740 2HH2 ARG A  49      39.375  17.389  26.331  1.00  3.78           H  
ATOM    741  N   SER A  50      49.259  18.521  29.215  1.00  3.62           N  
ATOM    742  CA  SER A  50      50.394  19.318  29.664  1.00  3.62           C  
ATOM    743  C   SER A  50      51.081  18.630  30.819  1.00  3.62           C  
ATOM    744  O   SER A  50      50.425  18.046  31.686  1.00  3.62           O  
ATOM    745  CB  SER A  50      49.971  20.702  30.107  1.00  3.62           C  
ATOM    746  OG  SER A  50      51.079  21.422  30.649  1.00  3.62           O  
ATOM    747  H   SER A  50      48.953  17.761  29.797  1.00  3.62           H  
ATOM    748  HA  SER A  50      51.105  19.409  28.841  1.00  3.62           H  
ATOM    749 1HB  SER A  50      49.561  21.251  29.258  1.00  3.62           H  
ATOM    750 2HB  SER A  50      49.183  20.617  30.851  1.00  3.62           H  
ATOM    751  HG  SER A  50      51.649  21.625  29.895  1.00  3.62           H  
ATOM    752  N   LEU A  51      52.392  18.794  30.916  1.00  3.54           N  
ATOM    753  CA  LEU A  51      53.114  18.257  32.062  1.00  3.54           C  
ATOM    754  C   LEU A  51      52.545  18.765  33.385  1.00  3.54           C  
ATOM    755  O   LEU A  51      52.589  18.055  34.383  1.00  3.54           O  
ATOM    756  CB  LEU A  51      54.609  18.586  32.008  1.00  3.54           C  
ATOM    757  CG  LEU A  51      55.445  17.921  33.137  1.00  3.54           C  
ATOM    758  CD1 LEU A  51      55.326  16.392  33.044  1.00  3.54           C  
ATOM    759  CD2 LEU A  51      56.897  18.332  33.017  1.00  3.54           C  
ATOM    760  H   LEU A  51      52.894  19.281  30.187  1.00  3.54           H  
ATOM    761  HA  LEU A  51      53.010  17.171  32.046  1.00  3.54           H  
ATOM    762 1HB  LEU A  51      55.012  18.264  31.054  1.00  3.54           H  
ATOM    763 2HB  LEU A  51      54.733  19.667  32.092  1.00  3.54           H  
ATOM    764  HG  LEU A  51      55.053  18.239  34.095  1.00  3.54           H  
ATOM    765 1HD1 LEU A  51      55.902  15.927  33.847  1.00  3.54           H  
ATOM    766 2HD1 LEU A  51      54.287  16.094  33.127  1.00  3.54           H  
ATOM    767 3HD1 LEU A  51      55.717  16.071  32.097  1.00  3.54           H  
ATOM    768 1HD2 LEU A  51      57.472  17.865  33.818  1.00  3.54           H  
ATOM    769 2HD2 LEU A  51      57.288  18.008  32.051  1.00  3.54           H  
ATOM    770 3HD2 LEU A  51      56.977  19.417  33.096  1.00  3.54           H  
ATOM    771  N   GLN A  52      52.025  20.000  33.419  1.00  3.51           N  
ATOM    772  CA  GLN A  52      51.534  20.546  34.690  1.00  3.51           C  
ATOM    773  C   GLN A  52      50.339  19.766  35.250  1.00  3.51           C  
ATOM    774  O   GLN A  52      50.022  19.881  36.436  1.00  3.51           O  
ATOM    775  CB  GLN A  52      51.136  22.012  34.528  1.00  3.51           C  
ATOM    776  CG  GLN A  52      49.881  22.208  33.733  1.00  3.51           C  
ATOM    777  CD  GLN A  52      49.637  23.640  33.370  1.00  3.51           C  
ATOM    778  OE1 GLN A  52      49.205  24.478  34.174  1.00  3.51           O  
ATOM    779  NE2 GLN A  52      49.942  23.935  32.116  1.00  3.51           N  
ATOM    780  H   GLN A  52      51.932  20.543  32.555  1.00  3.51           H  
ATOM    781  HA  GLN A  52      52.341  20.484  35.419  1.00  3.51           H  
ATOM    782 1HB  GLN A  52      50.996  22.463  35.510  1.00  3.51           H  
ATOM    783 2HB  GLN A  52      51.936  22.555  34.025  1.00  3.51           H  
ATOM    784 1HG  GLN A  52      49.945  21.626  32.839  1.00  3.51           H  
ATOM    785 2HG  GLN A  52      49.035  21.868  34.333  1.00  3.51           H  
ATOM    786 1HE2 GLN A  52      49.823  24.867  31.770  1.00  3.51           H  
ATOM    787 2HE2 GLN A  52      50.310  23.196  31.521  1.00  3.51           H  
ATOM    788  N   SER A  53      49.640  19.006  34.394  1.00  3.52           N  
ATOM    789  CA  SER A  53      48.492  18.223  34.823  1.00  3.52           C  
ATOM    790  C   SER A  53      48.921  16.844  35.324  1.00  3.52           C  
ATOM    791  O   SER A  53      48.102  16.075  35.837  1.00  3.52           O  
ATOM    792  CB  SER A  53      47.486  18.101  33.692  1.00  3.52           C  
ATOM    793  OG  SER A  53      47.990  17.338  32.631  1.00  3.52           O  
ATOM    794  H   SER A  53      49.943  18.917  33.426  1.00  3.52           H  
ATOM    795  HA  SER A  53      48.011  18.748  35.648  1.00  3.52           H  
ATOM    796 1HB  SER A  53      46.568  17.650  34.064  1.00  3.52           H  
ATOM    797 2HB  SER A  53      47.238  19.098  33.332  1.00  3.52           H  
ATOM    798  HG  SER A  53      48.918  17.641  32.500  1.00  3.52           H  
ATOM    799  N   CYS A  54      50.194  16.510  35.129  1.00  3.57           N  
ATOM    800  CA  CYS A  54      50.729  15.232  35.531  1.00  3.57           C  
ATOM    801  C   CYS A  54      51.113  15.301  37.009  1.00  3.57           C  
ATOM    802  O   CYS A  54      51.977  16.097  37.364  1.00  3.57           O  
ATOM    803  CB  CYS A  54      51.953  14.878  34.700  1.00  3.57           C  
ATOM    804  SG  CYS A  54      52.691  13.328  35.106  1.00  3.57           S  
ATOM    805  H   CYS A  54      50.843  17.181  34.721  1.00  3.57           H  
ATOM    806  HA  CYS A  54      49.964  14.492  35.346  1.00  3.57           H  
ATOM    807 1HB  CYS A  54      51.686  14.868  33.640  1.00  3.57           H  
ATOM    808 2HB  CYS A  54      52.706  15.639  34.836  1.00  3.57           H  
ATOM    809  HG  CYS A  54      53.616  13.379  34.153  1.00  3.57           H  
ATOM    810  N   PRO A  55      50.567  14.462  37.900  1.00  3.71           N  
ATOM    811  CA  PRO A  55      50.819  14.499  39.333  1.00  3.71           C  
ATOM    812  C   PRO A  55      52.277  14.201  39.661  1.00  3.71           C  
ATOM    813  O   PRO A  55      52.798  14.603  40.703  1.00  3.71           O  
ATOM    814  CB  PRO A  55      49.888  13.399  39.862  1.00  3.71           C  
ATOM    815  CG  PRO A  55      49.679  12.467  38.685  1.00  3.71           C  
ATOM    816  CD  PRO A  55      49.695  13.357  37.464  1.00  3.71           C  
ATOM    817  HA  PRO A  55      50.529  15.485  39.724  1.00  3.71           H  
ATOM    818 1HB  PRO A  55      50.356  12.894  40.720  1.00  3.71           H  
ATOM    819 2HB  PRO A  55      48.952  13.845  40.221  1.00  3.71           H  
ATOM    820 1HG  PRO A  55      50.474  11.713  38.667  1.00  3.71           H  
ATOM    821 2HG  PRO A  55      48.729  11.918  38.788  1.00  3.71           H  
ATOM    822 1HD  PRO A  55      50.139  12.778  36.643  1.00  3.71           H  
ATOM    823 2HD  PRO A  55      48.685  13.730  37.221  1.00  3.71           H  
ATOM    824  N   LEU A  56      52.969  13.566  38.725  1.00  3.94           N  
ATOM    825  CA  LEU A  56      54.345  13.173  38.923  1.00  3.94           C  
ATOM    826  C   LEU A  56      55.280  14.361  38.749  1.00  3.94           C  
ATOM    827  O   LEU A  56      56.467  14.274  39.064  1.00  3.94           O  
ATOM    828  CB  LEU A  56      54.697  12.123  37.886  1.00  3.94           C  
ATOM    829  CG  LEU A  56      53.857  10.868  37.940  1.00  3.94           C  
ATOM    830  CD1 LEU A  56      54.208  10.036  36.789  1.00  3.94           C  
ATOM    831  CD2 LEU A  56      54.096  10.141  39.228  1.00  3.94           C  
ATOM    832  H   LEU A  56      52.516  13.298  37.866  1.00  3.94           H  
ATOM    833  HA  LEU A  56      54.459  12.769  39.927  1.00  3.94           H  
ATOM    834 1HB  LEU A  56      54.645  12.553  36.910  1.00  3.94           H  
ATOM    835 2HB  LEU A  56      55.730  11.819  38.051  1.00  3.94           H  
ATOM    836  HG  LEU A  56      52.801  11.126  37.861  1.00  3.94           H  
ATOM    837 1HD1 LEU A  56      53.619   9.126  36.796  1.00  3.94           H  
ATOM    838 2HD1 LEU A  56      54.013  10.591  35.879  1.00  3.94           H  
ATOM    839 3HD1 LEU A  56      55.264   9.796  36.855  1.00  3.94           H  
ATOM    840 1HD2 LEU A  56      53.490   9.232  39.249  1.00  3.94           H  
ATOM    841 2HD2 LEU A  56      55.152   9.874  39.304  1.00  3.94           H  
ATOM    842 3HD2 LEU A  56      53.820  10.784  40.064  1.00  3.94           H  
ATOM    843  N   ALA A  57      54.733  15.480  38.256  1.00  4.23           N  
ATOM    844  CA  ALA A  57      55.477  16.703  38.028  1.00  4.23           C  
ATOM    845  C   ALA A  57      55.607  17.521  39.315  1.00  4.23           C  
ATOM    846  O   ALA A  57      56.287  18.552  39.340  1.00  4.23           O  
ATOM    847  CB  ALA A  57      54.799  17.535  36.954  1.00  4.23           C  
ATOM    848  H   ALA A  57      53.741  15.499  38.022  1.00  4.23           H  
ATOM    849  HA  ALA A  57      56.477  16.436  37.689  1.00  4.23           H  
ATOM    850 1HB  ALA A  57      55.374  18.437  36.763  1.00  4.23           H  
ATOM    851 2HB  ALA A  57      54.727  16.947  36.043  1.00  4.23           H  
ATOM    852 3HB  ALA A  57      53.798  17.810  37.280  1.00  4.23           H  
ATOM    853  N   LYS A  58      54.982  17.069  40.411  1.00  4.56           N  
ATOM    854  CA  LYS A  58      55.043  17.823  41.662  1.00  4.56           C  
ATOM    855  C   LYS A  58      56.383  17.629  42.372  1.00  4.56           C  
ATOM    856  O   LYS A  58      56.481  16.956  43.397  1.00  4.56           O  
ATOM    857  CB  LYS A  58      53.899  17.405  42.584  1.00  4.56           C  
ATOM    858  CG  LYS A  58      52.505  17.759  42.068  1.00  4.56           C  
ATOM    859  CD  LYS A  58      51.432  17.288  43.040  1.00  4.56           C  
ATOM    860  CE  LYS A  58      50.034  17.641  42.558  1.00  4.56           C  
ATOM    861  NZ  LYS A  58      48.985  17.171  43.510  1.00  4.56           N  
ATOM    862  H   LYS A  58      54.429  16.210  40.382  1.00  4.56           H  
ATOM    863  HA  LYS A  58      54.935  18.883  41.433  1.00  4.56           H  
ATOM    864 1HB  LYS A  58      53.930  16.321  42.726  1.00  4.56           H  
ATOM    865 2HB  LYS A  58      54.030  17.871  43.560  1.00  4.56           H  
ATOM    866 1HG  LYS A  58      52.427  18.838  41.938  1.00  4.56           H  
ATOM    867 2HG  LYS A  58      52.346  17.279  41.100  1.00  4.56           H  
ATOM    868 1HD  LYS A  58      51.504  16.202  43.144  1.00  4.56           H  
ATOM    869 2HD  LYS A  58      51.599  17.742  44.015  1.00  4.56           H  
ATOM    870 1HE  LYS A  58      49.955  18.722  42.450  1.00  4.56           H  
ATOM    871 2HE  LYS A  58      49.863  17.176  41.586  1.00  4.56           H  
ATOM    872 1HZ  LYS A  58      48.071  17.421  43.160  1.00  4.56           H  
ATOM    873 2HZ  LYS A  58      49.047  16.166  43.605  1.00  4.56           H  
ATOM    874 3HZ  LYS A  58      49.129  17.604  44.411  1.00  4.56           H  
ATOM    875  N   LYS A  59      57.415  18.261  41.812  1.00  4.88           N  
ATOM    876  CA  LYS A  59      58.795  18.134  42.286  1.00  4.88           C  
ATOM    877  C   LYS A  59      59.151  19.143  43.385  1.00  4.88           C  
ATOM    878  O   LYS A  59      60.221  19.054  43.989  1.00  4.88           O  
ATOM    879  CB  LYS A  59      59.771  18.335  41.122  1.00  4.88           C  
ATOM    880  CG  LYS A  59      59.598  17.373  39.939  1.00  4.88           C  
ATOM    881  CD  LYS A  59      59.813  15.922  40.315  1.00  4.88           C  
ATOM    882  CE  LYS A  59      59.717  15.036  39.077  1.00  4.88           C  
ATOM    883  NZ  LYS A  59      59.853  13.595  39.406  1.00  4.88           N  
ATOM    884  H   LYS A  59      57.213  18.782  40.960  1.00  4.88           H  
ATOM    885  HA  LYS A  59      58.925  17.130  42.694  1.00  4.88           H  
ATOM    886 1HB  LYS A  59      59.663  19.351  40.739  1.00  4.88           H  
ATOM    887 2HB  LYS A  59      60.791  18.234  41.488  1.00  4.88           H  
ATOM    888 1HG  LYS A  59      58.595  17.476  39.538  1.00  4.88           H  
ATOM    889 2HG  LYS A  59      60.305  17.639  39.155  1.00  4.88           H  
ATOM    890 1HD  LYS A  59      60.792  15.795  40.777  1.00  4.88           H  
ATOM    891 2HD  LYS A  59      59.045  15.615  41.028  1.00  4.88           H  
ATOM    892 1HE  LYS A  59      58.754  15.202  38.603  1.00  4.88           H  
ATOM    893 2HE  LYS A  59      60.503  15.314  38.378  1.00  4.88           H  
ATOM    894 1HZ  LYS A  59      59.775  13.053  38.555  1.00  4.88           H  
ATOM    895 2HZ  LYS A  59      60.749  13.428  39.834  1.00  4.88           H  
ATOM    896 3HZ  LYS A  59      59.117  13.322  40.048  1.00  4.88           H  
ATOM    897  N   ARG A  60      58.262  20.105  43.616  1.00  5.16           N  
ATOM    898  CA  ARG A  60      58.467  21.182  44.582  1.00  5.16           C  
ATOM    899  C   ARG A  60      57.221  22.059  44.670  1.00  5.16           C  
ATOM    900  O   ARG A  60      56.133  21.560  44.957  1.00  5.16           O  
ATOM    901  OXT ARG A  60      57.260  23.194  44.200  1.00  5.16           O  
ATOM    902  CB  ARG A  60      59.665  22.054  44.196  1.00  5.16           C  
ATOM    903  CG  ARG A  60      60.009  23.166  45.182  1.00  5.16           C  
ATOM    904  CD  ARG A  60      61.249  23.897  44.773  1.00  5.16           C  
ATOM    905  NE  ARG A  60      61.582  24.975  45.698  1.00  5.16           N  
ATOM    906  CZ  ARG A  60      62.617  25.829  45.545  1.00  5.16           C  
ATOM    907  NH1 ARG A  60      63.415  25.722  44.504  1.00  5.16           N  
ATOM    908  NH2 ARG A  60      62.831  26.774  46.444  1.00  5.16           N  
ATOM    909  H   ARG A  60      57.405  20.084  43.086  1.00  5.16           H  
ATOM    910  HA  ARG A  60      58.654  20.741  45.561  1.00  5.16           H  
ATOM    911 1HB  ARG A  60      60.559  21.452  44.091  1.00  5.16           H  
ATOM    912 2HB  ARG A  60      59.475  22.521  43.231  1.00  5.16           H  
ATOM    913 1HG  ARG A  60      59.188  23.880  45.230  1.00  5.16           H  
ATOM    914 2HG  ARG A  60      60.175  22.735  46.171  1.00  5.16           H  
ATOM    915 1HD  ARG A  60      62.087  23.200  44.744  1.00  5.16           H  
ATOM    916 2HD  ARG A  60      61.104  24.329  43.783  1.00  5.16           H  
ATOM    917  HE  ARG A  60      60.993  25.094  46.511  1.00  5.16           H  
ATOM    918 1HH1 ARG A  60      63.253  25.001  43.816  1.00  5.16           H  
ATOM    919 2HH1 ARG A  60      64.189  26.362  44.393  1.00  5.16           H  
ATOM    920 1HH2 ARG A  60      62.220  26.858  47.245  1.00  5.16           H  
ATOM    921 2HH2 ARG A  60      63.604  27.414  46.330  1.00  5.16           H  
TER     922
ENDMDL

REMARK ID 642943 MODEL 4 line_1_sample79
PFRMAT TS
TARGET line_1_sample79
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      -3.902   2.414  -2.966  1.00 24.67           N  
ATOM      2  CA  MET A   1      -3.268   1.113  -2.783  1.00 24.67           C  
ATOM      3  C   MET A   1      -2.008   1.188  -1.913  1.00 24.67           C  
ATOM      4  O   MET A   1      -2.060   0.929  -0.710  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.922   0.493  -4.137  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.288  -0.905  -4.053  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.737  -1.515  -5.648  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.278  -0.496  -5.881  1.00 24.67           C  
ATOM      9 1H   MET A   1      -4.812   2.280  -3.384  1.00 24.67           H  
ATOM     10 2H   MET A   1      -4.011   2.870  -2.072  1.00 24.67           H  
ATOM     11 3H   MET A   1      -3.338   2.990  -3.575  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.976   0.459  -2.275  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.833   0.399  -4.726  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.251   1.145  -4.691  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.439  -0.902  -3.377  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.025  -1.604  -3.657  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.194  -0.747  -6.831  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.563   0.557  -5.884  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.425  -0.678  -5.068  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.880   1.591  -2.515  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.437   1.594  -1.853  1.00 24.67           C  
ATOM     22  C   SER A   2       0.552   2.487  -0.615  1.00 24.67           C  
ATOM     23  O   SER A   2       1.425   2.271   0.231  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.500   1.978  -2.865  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.334   3.301  -3.303  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.897   1.841  -3.492  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.641   0.568  -1.537  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.489   1.861  -2.421  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.442   1.301  -3.716  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.653   3.864  -2.587  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.370   3.426  -0.454  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.353   4.307   0.707  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.505   3.488   1.993  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.051   3.904   3.062  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.477   5.341   0.611  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.324   6.371  -0.519  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.566   7.253  -0.577  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.071   7.193  -0.276  1.00 24.67           C  
ATOM     39  H   LEU A   3      -1.072   3.546  -1.163  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.604   4.828   0.734  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -2.422   4.818   0.472  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.523   5.886   1.553  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.233   5.854  -1.474  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.459   7.978  -1.385  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.445   6.637  -0.758  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.681   7.780   0.370  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.051   7.921  -1.076  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.150   7.715   0.678  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.800   6.536  -0.252  1.00 24.67           H  
ATOM     50  N   GLU A   4      -1.153   2.317   1.903  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -1.296   1.466   3.075  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.078   1.070   3.608  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.266   0.935   4.818  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -2.121   0.213   2.766  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -2.332  -0.690   3.982  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -3.253  -1.883   3.748  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -4.200  -1.762   3.015  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.990  -2.925   4.326  1.00 24.67           O  
ATOM     59  H   GLU A   4      -1.508   1.987   1.006  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.810   2.029   3.851  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -3.099   0.504   2.380  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -1.620  -0.366   1.987  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.352  -1.065   4.278  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -2.720  -0.089   4.803  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.036   0.841   2.704  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.361   0.411   3.110  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.104   1.587   3.701  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.807   1.454   4.706  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.118  -0.151   1.925  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.583  -1.472   1.467  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.976  -2.234   2.233  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.787  -1.760   0.209  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.863   1.022   1.721  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.267  -0.353   3.882  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.075   0.555   1.098  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.169  -0.268   2.194  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.453  -2.623  -0.165  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.277  -1.116  -0.375  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.904   2.771   3.120  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.581   3.950   3.647  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.116   4.213   5.078  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.917   4.555   5.952  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.321   5.191   2.783  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.967   5.163   1.397  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.710   6.429   0.596  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.970   7.266   1.055  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.260   6.554  -0.474  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.304   2.824   2.292  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.654   3.756   3.666  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.247   5.313   2.646  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.685   6.076   3.302  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.041   5.022   1.507  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.566   4.304   0.852  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.817   3.996   5.318  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.237   4.214   6.634  1.00 24.67           C  
ATOM     96  C   ASP A   7       1.740   3.166   7.621  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.161   3.505   8.729  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.292   4.165   6.556  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.985   4.631   7.839  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.841   5.782   8.176  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.645   3.840   8.485  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.207   3.729   4.545  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.540   5.199   6.987  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.631   4.781   5.720  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.603   3.139   6.340  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.742   1.889   7.226  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.213   0.870   8.151  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.676   1.090   8.508  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.062   0.928   9.671  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.986  -0.524   7.570  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.517  -0.950   7.557  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.330  -2.310   6.915  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.135  -2.720   6.929  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.364  -3.997   6.198  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.385   1.622   6.309  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.632   0.948   9.067  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.346  -0.542   6.537  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.559  -1.257   8.134  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.140  -0.981   8.578  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.066  -0.217   7.002  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.665  -2.261   5.874  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.922  -3.055   7.440  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.467  -2.840   7.958  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.720  -1.939   6.466  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.354  -4.220   6.215  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.062  -3.888   5.228  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.838  -4.737   6.627  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.493   1.502   7.541  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.898   1.755   7.816  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.056   2.943   8.762  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.845   2.895   9.709  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.631   2.009   6.515  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.782   0.770   5.635  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.316   1.096   4.294  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.424  -0.091   3.458  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.624  -0.077   2.128  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.731   1.069   1.489  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.711  -1.215   1.462  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.144   1.619   6.588  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.323   0.869   8.287  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.087   2.761   5.938  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.624   2.405   6.721  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.474   0.080   6.114  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.816   0.284   5.516  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.640   1.799   3.802  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.304   1.543   4.388  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.347  -0.992   3.912  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.661   1.938   2.000  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.882   1.079   0.491  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.629  -2.095   1.953  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.861  -1.207   0.464  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.258   3.997   8.548  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.324   5.159   9.422  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.966   4.782  10.854  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.595   5.252  11.805  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.375   6.232   8.924  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.623   4.018   7.750  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.343   5.538   9.411  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.442   7.105   9.569  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.646   6.506   7.904  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.356   5.846   8.937  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.969   3.907  11.008  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.535   3.449  12.319  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.571   2.523  12.960  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.871   2.642  14.148  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.197   2.747  12.195  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.023   3.684  11.877  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -0.253   2.945  11.707  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.350   3.831  11.324  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.103   4.548  12.185  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.878   4.472  13.483  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -3.069   5.329  11.730  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.472   3.574  10.179  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.407   4.321  12.960  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.253   2.011  11.395  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.971   2.217  13.118  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       0.899   4.400  12.687  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.225   4.224  10.950  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -0.128   2.206  10.913  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.519   2.446  12.635  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -1.553   3.922  10.309  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -1.143   3.877  13.834  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -2.443   5.009  14.125  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -3.249   5.395  10.729  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -3.626   5.863  12.371  1.00 24.67           H  
ATOM    186  N   THR A  12       5.182   1.658  12.145  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.186   0.699  12.601  1.00 24.67           C  
ATOM    188  C   THR A  12       7.373   1.418  13.219  1.00 24.67           C  
ATOM    189  O   THR A  12       7.930   0.981  14.228  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.676  -0.179  11.434  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.570  -0.928  10.902  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.756  -1.129  11.903  1.00 24.67           C  
ATOM    193  H   THR A  12       4.898   1.615  11.171  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.739   0.057  13.356  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.078   0.459  10.652  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.888  -0.297  10.578  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.091  -1.735  11.064  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.594  -0.554  12.296  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.358  -1.774  12.685  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.751   2.529  12.606  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.871   3.349  13.035  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.536   4.298  14.197  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.401   5.061  14.641  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.352   4.168  11.858  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.950   3.357  10.719  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.236   4.206   9.536  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.783   3.437   8.427  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.070   3.945   7.212  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.853   5.218   6.963  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.570   3.164   6.269  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.252   2.802  11.756  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.674   2.683  13.354  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.503   4.726  11.450  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.094   4.890  12.191  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.881   2.903  11.051  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.251   2.575  10.424  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.306   4.672   9.202  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.954   4.979   9.804  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.966   2.455   8.582  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.470   5.814   7.684  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.069   5.600   6.053  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.740   2.186   6.459  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.787   3.546   5.360  1.00 24.67           H  
ATOM    224  N   SER A  14       7.286   4.292  14.681  1.00 24.67           N  
ATOM    225  CA  SER A  14       6.917   5.179  15.773  1.00 24.67           C  
ATOM    226  C   SER A  14       7.643   4.697  17.010  1.00 24.67           C  
ATOM    227  O   SER A  14       8.156   3.581  17.017  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.411   5.187  15.997  1.00 24.67           C  
ATOM    229  OG  SER A  14       4.951   3.955  16.489  1.00 24.67           O  
ATOM    230  H   SER A  14       6.577   3.659  14.314  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.253   6.189  15.543  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.155   5.978  16.700  1.00 24.67           H  
ATOM    233 2HB  SER A  14       4.911   5.409  15.053  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.031   3.326  15.739  1.00 24.67           H  
ATOM    235  N   LYS A  15       7.730   5.540  18.047  1.00 24.36           N  
ATOM    236  CA  LYS A  15       8.424   5.238  19.321  1.00 24.36           C  
ATOM    237  C   LYS A  15       9.958   5.185  19.154  1.00 24.36           C  
ATOM    238  O   LYS A  15      10.698   5.854  19.882  1.00 24.36           O  
ATOM    239  CB  LYS A  15       7.929   3.926  19.950  1.00 24.36           C  
ATOM    240  CG  LYS A  15       6.479   3.952  20.419  1.00 24.36           C  
ATOM    241  CD  LYS A  15       6.086   2.618  21.034  1.00 24.36           C  
ATOM    242  CE  LYS A  15       4.638   2.616  21.503  1.00 24.36           C  
ATOM    243  NZ  LYS A  15       4.249   1.298  22.081  1.00 24.36           N  
ATOM    244  H   LYS A  15       7.288   6.441  17.954  1.00 24.36           H  
ATOM    245  HA  LYS A  15       8.205   6.045  20.023  1.00 24.36           H  
ATOM    246 1HB  LYS A  15       8.066   3.082  19.294  1.00 24.36           H  
ATOM    247 2HB  LYS A  15       8.532   3.725  20.834  1.00 24.36           H  
ATOM    248 1HG  LYS A  15       6.347   4.742  21.158  1.00 24.36           H  
ATOM    249 2HG  LYS A  15       5.828   4.157  19.568  1.00 24.36           H  
ATOM    250 1HD  LYS A  15       6.222   1.828  20.294  1.00 24.36           H  
ATOM    251 2HD  LYS A  15       6.732   2.409  21.885  1.00 24.36           H  
ATOM    252 1HE  LYS A  15       4.508   3.388  22.260  1.00 24.36           H  
ATOM    253 2HE  LYS A  15       3.986   2.839  20.656  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15       3.285   1.332  22.383  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15       4.356   0.577  21.381  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15       4.841   1.090  22.872  1.00 24.36           H  
ATOM    257  N   ALA A  16      10.422   4.399  18.191  1.00 23.23           N  
ATOM    258  CA  ALA A  16      11.830   4.254  17.903  1.00 23.23           C  
ATOM    259  C   ALA A  16      12.448   5.610  17.664  1.00 23.23           C  
ATOM    260  O   ALA A  16      11.879   6.464  16.988  1.00 23.23           O  
ATOM    261  CB  ALA A  16      12.019   3.386  16.669  1.00 23.23           C  
ATOM    262  H   ALA A  16       9.754   3.873  17.648  1.00 23.23           H  
ATOM    263  HA  ALA A  16      12.314   3.791  18.758  1.00 23.23           H  
ATOM    264 1HB  ALA A  16      13.080   3.275  16.462  1.00 23.23           H  
ATOM    265 2HB  ALA A  16      11.574   2.406  16.847  1.00 23.23           H  
ATOM    266 3HB  ALA A  16      11.526   3.861  15.819  1.00 23.23           H  
ATOM    267  N   LEU A  17      13.633   5.790  18.244  1.00 21.05           N  
ATOM    268  CA  LEU A  17      14.443   7.004  18.148  1.00 21.05           C  
ATOM    269  C   LEU A  17      13.821   8.246  18.812  1.00 21.05           C  
ATOM    270  O   LEU A  17      14.376   9.340  18.706  1.00 21.05           O  
ATOM    271  CB  LEU A  17      14.701   7.322  16.669  1.00 21.05           C  
ATOM    272  CG  LEU A  17      15.295   6.174  15.848  1.00 21.05           C  
ATOM    273  CD1 LEU A  17      15.451   6.619  14.412  1.00 21.05           C  
ATOM    274  CD2 LEU A  17      16.613   5.758  16.461  1.00 21.05           C  
ATOM    275  H   LEU A  17      14.005   5.026  18.788  1.00 21.05           H  
ATOM    276  HA  LEU A  17      15.397   6.805  18.636  1.00 21.05           H  
ATOM    277 1HB  LEU A  17      13.784   7.650  16.192  1.00 21.05           H  
ATOM    278 2HB  LEU A  17      15.407   8.149  16.620  1.00 21.05           H  
ATOM    279  HG  LEU A  17      14.617   5.326  15.852  1.00 21.05           H  
ATOM    280 1HD1 LEU A  17      15.864   5.802  13.819  1.00 21.05           H  
ATOM    281 2HD1 LEU A  17      14.475   6.901  14.012  1.00 21.05           H  
ATOM    282 3HD1 LEU A  17      16.122   7.475  14.367  1.00 21.05           H  
ATOM    283 1HD2 LEU A  17      17.043   4.937  15.886  1.00 21.05           H  
ATOM    284 2HD2 LEU A  17      17.300   6.605  16.455  1.00 21.05           H  
ATOM    285 3HD2 LEU A  17      16.446   5.433  17.488  1.00 21.05           H  
ATOM    286  N   ARG A  18      12.719   8.080  19.555  1.00 18.06           N  
ATOM    287  CA  ARG A  18      12.094   9.201  20.254  1.00 18.06           C  
ATOM    288  C   ARG A  18      12.259   9.094  21.767  1.00 18.06           C  
ATOM    289  O   ARG A  18      11.601   9.810  22.524  1.00 18.06           O  
ATOM    290  CB  ARG A  18      10.605   9.285  19.934  1.00 18.06           C  
ATOM    291  CG  ARG A  18      10.231   9.998  18.626  1.00 18.06           C  
ATOM    292  CD  ARG A  18      10.474   9.142  17.420  1.00 18.06           C  
ATOM    293  NE  ARG A  18      10.056   9.800  16.186  1.00 18.06           N  
ATOM    294  CZ  ARG A  18      10.193   9.267  14.950  1.00 18.06           C  
ATOM    295  NH1 ARG A  18      10.725   8.073  14.797  1.00 18.06           N  
ATOM    296  NH2 ARG A  18       9.791   9.953  13.888  1.00 18.06           N  
ATOM    297  H   ARG A  18      12.257   7.169  19.610  1.00 18.06           H  
ATOM    298  HA  ARG A  18      12.567  10.124  19.920  1.00 18.06           H  
ATOM    299 1HB  ARG A  18      10.192   8.285  19.882  1.00 18.06           H  
ATOM    300 2HB  ARG A  18      10.093   9.804  20.745  1.00 18.06           H  
ATOM    301 1HG  ARG A  18       9.178  10.269  18.649  1.00 18.06           H  
ATOM    302 2HG  ARG A  18      10.838  10.897  18.520  1.00 18.06           H  
ATOM    303 1HD  ARG A  18      11.532   8.939  17.336  1.00 18.06           H  
ATOM    304 2HD  ARG A  18       9.934   8.199  17.514  1.00 18.06           H  
ATOM    305  HE  ARG A  18       9.644  10.719  16.260  1.00 18.06           H  
ATOM    306 1HH1 ARG A  18      11.032   7.525  15.621  1.00 18.06           H  
ATOM    307 2HH1 ARG A  18      10.823   7.675  13.879  1.00 18.06           H  
ATOM    308 1HH2 ARG A  18       9.382  10.870  14.002  1.00 18.06           H  
ATOM    309 2HH2 ARG A  18       9.893   9.554  12.967  1.00 18.06           H  
ATOM    310  N   GLY A  19      13.130   8.186  22.207  1.00 14.84           N  
ATOM    311  CA  GLY A  19      13.349   7.930  23.632  1.00 14.84           C  
ATOM    312  C   GLY A  19      14.759   8.186  24.205  1.00 14.84           C  
ATOM    313  O   GLY A  19      15.370   7.246  24.709  1.00 14.84           O  
ATOM    314  H   GLY A  19      13.644   7.652  21.522  1.00 14.84           H  
ATOM    315 1HA  GLY A  19      12.626   8.513  24.207  1.00 14.84           H  
ATOM    316 2HA  GLY A  19      13.092   6.888  23.824  1.00 14.84           H  
ATOM    317  N   PRO A  20      15.306   9.423  24.166  1.00 11.90           N  
ATOM    318  CA  PRO A  20      16.605   9.798  24.734  1.00 11.90           C  
ATOM    319  C   PRO A  20      16.793  10.016  26.277  1.00 11.90           C  
ATOM    320  O   PRO A  20      17.948  10.034  26.716  1.00 11.90           O  
ATOM    321  CB  PRO A  20      16.867  11.133  24.022  1.00 11.90           C  
ATOM    322  CG  PRO A  20      15.503  11.703  23.737  1.00 11.90           C  
ATOM    323  CD  PRO A  20      14.650  10.511  23.410  1.00 11.90           C  
ATOM    324  HA  PRO A  20      17.341   9.062  24.390  1.00 11.90           H  
ATOM    325 1HB  PRO A  20      17.471  11.786  24.668  1.00 11.90           H  
ATOM    326 2HB  PRO A  20      17.452  10.956  23.109  1.00 11.90           H  
ATOM    327 1HG  PRO A  20      15.134  12.261  24.609  1.00 11.90           H  
ATOM    328 2HG  PRO A  20      15.559  12.422  22.904  1.00 11.90           H  
ATOM    329 1HD  PRO A  20      13.620  10.681  23.747  1.00 11.90           H  
ATOM    330 2HD  PRO A  20      14.717  10.323  22.332  1.00 11.90           H  
ATOM    331  N   PRO A  21      15.759  10.163  27.154  1.00  9.57           N  
ATOM    332  CA  PRO A  21      15.933  10.530  28.550  1.00  9.57           C  
ATOM    333  C   PRO A  21      16.388   9.373  29.423  1.00  9.57           C  
ATOM    334  O   PRO A  21      15.624   8.863  30.240  1.00  9.57           O  
ATOM    335  CB  PRO A  21      14.543  11.010  28.944  1.00  9.57           C  
ATOM    336  CG  PRO A  21      13.619  10.183  28.122  1.00  9.57           C  
ATOM    337  CD  PRO A  21      14.339   9.957  26.813  1.00  9.57           C  
ATOM    338  HA  PRO A  21      16.656  11.357  28.611  1.00  9.57           H  
ATOM    339 1HB  PRO A  21      14.392  10.869  30.026  1.00  9.57           H  
ATOM    340 2HB  PRO A  21      14.449  12.086  28.743  1.00  9.57           H  
ATOM    341 1HG  PRO A  21      13.393   9.241  28.649  1.00  9.57           H  
ATOM    342 2HG  PRO A  21      12.659  10.710  27.994  1.00  9.57           H  
ATOM    343 1HD  PRO A  21      14.142   8.924  26.564  1.00  9.57           H  
ATOM    344 2HD  PRO A  21      13.976  10.676  26.091  1.00  9.57           H  
ATOM    345  N   GLU A  22      17.632   8.956  29.233  1.00  7.90           N  
ATOM    346  CA  GLU A  22      18.198   7.842  29.987  1.00  7.90           C  
ATOM    347  C   GLU A  22      18.002   8.009  31.490  1.00  7.90           C  
ATOM    348  O   GLU A  22      18.369   9.035  32.071  1.00  7.90           O  
ATOM    349  CB  GLU A  22      19.685   7.678  29.661  1.00  7.90           C  
ATOM    350  CG  GLU A  22      20.384   6.626  30.494  1.00  7.90           C  
ATOM    351  CD  GLU A  22      19.875   5.243  30.270  1.00  7.90           C  
ATOM    352  OE1 GLU A  22      19.747   4.818  29.146  1.00  7.90           O  
ATOM    353  OE2 GLU A  22      19.566   4.617  31.267  1.00  7.90           O  
ATOM    354  H   GLU A  22      18.177   9.422  28.509  1.00  7.90           H  
ATOM    355  HA  GLU A  22      17.680   6.931  29.681  1.00  7.90           H  
ATOM    356 1HB  GLU A  22      19.797   7.414  28.609  1.00  7.90           H  
ATOM    357 2HB  GLU A  22      20.198   8.626  29.819  1.00  7.90           H  
ATOM    358 1HG  GLU A  22      21.446   6.645  30.253  1.00  7.90           H  
ATOM    359 2HG  GLU A  22      20.286   6.889  31.539  1.00  7.90           H  
ATOM    360  N   THR A  23      17.440   6.967  32.116  1.00  6.78           N  
ATOM    361  CA  THR A  23      17.126   6.973  33.537  1.00  6.78           C  
ATOM    362  C   THR A  23      18.264   6.519  34.451  1.00  6.78           C  
ATOM    363  O   THR A  23      18.229   6.801  35.649  1.00  6.78           O  
ATOM    364  CB  THR A  23      15.868   6.128  33.809  1.00  6.78           C  
ATOM    365  OG1 THR A  23      16.092   4.761  33.419  1.00  6.78           O  
ATOM    366  CG2 THR A  23      14.703   6.686  33.009  1.00  6.78           C  
ATOM    367  H   THR A  23      17.202   6.153  31.565  1.00  6.78           H  
ATOM    368  HA  THR A  23      16.885   8.001  33.810  1.00  6.78           H  
ATOM    369  HB  THR A  23      15.630   6.163  34.872  1.00  6.78           H  
ATOM    370  HG1 THR A  23      16.808   4.386  33.941  1.00  6.78           H  
ATOM    371 1HG2 THR A  23      13.810   6.094  33.203  1.00  6.78           H  
ATOM    372 2HG2 THR A  23      14.524   7.722  33.300  1.00  6.78           H  
ATOM    373 3HG2 THR A  23      14.941   6.649  31.944  1.00  6.78           H  
ATOM    374  N   THR A  24      19.323   5.907  33.905  1.00  6.03           N  
ATOM    375  CA  THR A  24      20.459   5.503  34.740  1.00  6.03           C  
ATOM    376  C   THR A  24      21.010   6.709  35.488  1.00  6.03           C  
ATOM    377  O   THR A  24      21.441   6.601  36.629  1.00  6.03           O  
ATOM    378  CB  THR A  24      21.608   4.868  33.937  1.00  6.03           C  
ATOM    379  OG1 THR A  24      21.152   3.676  33.288  1.00  6.03           O  
ATOM    380  CG2 THR A  24      22.760   4.531  34.886  1.00  6.03           C  
ATOM    381  H   THR A  24      19.334   5.657  32.910  1.00  6.03           H  
ATOM    382  HA  THR A  24      20.113   4.776  35.472  1.00  6.03           H  
ATOM    383  HB  THR A  24      21.954   5.571  33.177  1.00  6.03           H  
ATOM    384  HG1 THR A  24      20.542   3.928  32.561  1.00  6.03           H  
ATOM    385 1HG2 THR A  24      23.578   4.085  34.323  1.00  6.03           H  
ATOM    386 2HG2 THR A  24      23.109   5.443  35.374  1.00  6.03           H  
ATOM    387 3HG2 THR A  24      22.413   3.827  35.642  1.00  6.03           H  
ATOM    388  N   ALA A  25      21.002   7.865  34.839  1.00  5.46           N  
ATOM    389  CA  ALA A  25      21.507   9.108  35.395  1.00  5.46           C  
ATOM    390  C   ALA A  25      20.820   9.490  36.718  1.00  5.46           C  
ATOM    391  O   ALA A  25      21.400  10.209  37.531  1.00  5.46           O  
ATOM    392  CB  ALA A  25      21.303  10.217  34.379  1.00  5.46           C  
ATOM    393  H   ALA A  25      20.618   7.878  33.903  1.00  5.46           H  
ATOM    394  HA  ALA A  25      22.572   8.982  35.595  1.00  5.46           H  
ATOM    395 1HB  ALA A  25      21.702  11.150  34.769  1.00  5.46           H  
ATOM    396 2HB  ALA A  25      21.813   9.958  33.452  1.00  5.46           H  
ATOM    397 3HB  ALA A  25      20.233  10.330  34.184  1.00  5.46           H  
ATOM    398  N   ALA A  26      19.558   9.084  36.896  1.00  4.94           N  
ATOM    399  CA  ALA A  26      18.788   9.393  38.096  1.00  4.94           C  
ATOM    400  C   ALA A  26      18.995   8.344  39.197  1.00  4.94           C  
ATOM    401  O   ALA A  26      18.429   8.456  40.288  1.00  4.94           O  
ATOM    402  CB  ALA A  26      17.316   9.481  37.740  1.00  4.94           C  
ATOM    403  H   ALA A  26      19.125   8.468  36.214  1.00  4.94           H  
ATOM    404  HA  ALA A  26      19.128  10.354  38.479  1.00  4.94           H  
ATOM    405 1HB  ALA A  26      16.743   9.737  38.629  1.00  4.94           H  
ATOM    406 2HB  ALA A  26      17.173  10.247  36.979  1.00  4.94           H  
ATOM    407 3HB  ALA A  26      16.986   8.517  37.357  1.00  4.94           H  
ATOM    408  N   ASP A  27      19.760   7.300  38.885  1.00  4.43           N  
ATOM    409  CA  ASP A  27      20.034   6.181  39.772  1.00  4.43           C  
ATOM    410  C   ASP A  27      21.397   6.389  40.401  1.00  4.43           C  
ATOM    411  O   ASP A  27      22.030   7.418  40.180  1.00  4.43           O  
ATOM    412  CB  ASP A  27      19.990   4.862  38.972  1.00  4.43           C  
ATOM    413  CG  ASP A  27      19.638   3.579  39.790  1.00  4.43           C  
ATOM    414  OD1 ASP A  27      18.992   2.714  39.247  1.00  4.43           O  
ATOM    415  OD2 ASP A  27      20.054   3.475  40.927  1.00  4.43           O  
ATOM    416  H   ASP A  27      20.218   7.268  37.978  1.00  4.43           H  
ATOM    417  HA  ASP A  27      19.281   6.154  40.558  1.00  4.43           H  
ATOM    418 1HB  ASP A  27      19.262   4.969  38.165  1.00  4.43           H  
ATOM    419 2HB  ASP A  27      20.962   4.712  38.492  1.00  4.43           H  
ATOM    420  N   LEU A  28      21.838   5.430  41.211  1.00  3.95           N  
ATOM    421  CA  LEU A  28      23.151   5.507  41.841  1.00  3.95           C  
ATOM    422  C   LEU A  28      23.361   6.791  42.630  1.00  3.95           C  
ATOM    423  O   LEU A  28      24.375   7.458  42.466  1.00  3.95           O  
ATOM    424  CB  LEU A  28      24.238   5.390  40.771  1.00  3.95           C  
ATOM    425  CG  LEU A  28      24.215   4.108  39.958  1.00  3.95           C  
ATOM    426  CD1 LEU A  28      25.219   4.210  38.850  1.00  3.95           C  
ATOM    427  CD2 LEU A  28      24.547   2.953  40.865  1.00  3.95           C  
ATOM    428  H   LEU A  28      21.242   4.616  41.355  1.00  3.95           H  
ATOM    429  HA  LEU A  28      23.244   4.666  42.529  1.00  3.95           H  
ATOM    430 1HB  LEU A  28      24.177   6.232  40.086  1.00  3.95           H  
ATOM    431 2HB  LEU A  28      25.199   5.438  41.272  1.00  3.95           H  
ATOM    432  HG  LEU A  28      23.226   3.956  39.520  1.00  3.95           H  
ATOM    433 1HD1 LEU A  28      25.214   3.289  38.268  1.00  3.95           H  
ATOM    434 2HD1 LEU A  28      24.959   5.050  38.205  1.00  3.95           H  
ATOM    435 3HD1 LEU A  28      26.193   4.369  39.271  1.00  3.95           H  
ATOM    436 1HD2 LEU A  28      24.539   2.045  40.279  1.00  3.95           H  
ATOM    437 2HD2 LEU A  28      25.532   3.098  41.298  1.00  3.95           H  
ATOM    438 3HD2 LEU A  28      23.804   2.887  41.661  1.00  3.95           H  
ATOM    439  N   SER A  29      22.399   7.133  43.481  1.00  3.58           N  
ATOM    440  CA  SER A  29      22.481   8.336  44.294  1.00  3.58           C  
ATOM    441  C   SER A  29      23.102   8.026  45.653  1.00  3.58           C  
ATOM    442  O   SER A  29      23.716   6.973  45.841  1.00  3.58           O  
ATOM    443  CB  SER A  29      21.102   8.956  44.465  1.00  3.58           C  
ATOM    444  OG  SER A  29      21.188  10.213  45.094  1.00  3.58           O  
ATOM    445  H   SER A  29      21.586   6.540  43.547  1.00  3.58           H  
ATOM    446  HA  SER A  29      23.117   9.058  43.781  1.00  3.58           H  
ATOM    447 1HB  SER A  29      20.632   9.065  43.481  1.00  3.58           H  
ATOM    448 2HB  SER A  29      20.473   8.294  45.055  1.00  3.58           H  
ATOM    449  HG  SER A  29      20.290  10.566  45.101  1.00  3.58           H  
ATOM    450  N   CYS A  30      23.010   8.975  46.560  1.00  3.32           N  
ATOM    451  CA  CYS A  30      23.587   8.806  47.896  1.00  3.32           C  
ATOM    452  C   CYS A  30      22.647   9.298  48.978  1.00  3.32           C  
ATOM    453  O   CYS A  30      22.649  10.485  49.305  1.00  3.32           O  
ATOM    454  CB  CYS A  30      24.909   9.520  48.058  1.00  3.32           C  
ATOM    455  SG  CYS A  30      25.629   9.144  49.648  1.00  3.32           S  
ATOM    456  H   CYS A  30      22.490   9.808  46.329  1.00  3.32           H  
ATOM    457  HA  CYS A  30      23.781   7.744  48.035  1.00  3.32           H  
ATOM    458 1HB  CYS A  30      25.608   9.210  47.294  1.00  3.32           H  
ATOM    459 2HB  CYS A  30      24.771  10.597  47.982  1.00  3.32           H  
ATOM    460  N   PRO A  31      21.738   8.462  49.476  1.00  3.17           N  
ATOM    461  CA  PRO A  31      20.746   8.789  50.467  1.00  3.17           C  
ATOM    462  C   PRO A  31      21.283   8.689  51.891  1.00  3.17           C  
ATOM    463  O   PRO A  31      20.511   8.764  52.845  1.00  3.17           O  
ATOM    464  CB  PRO A  31      19.691   7.714  50.212  1.00  3.17           C  
ATOM    465  CG  PRO A  31      20.507   6.500  49.816  1.00  3.17           C  
ATOM    466  CD  PRO A  31      21.676   7.057  49.016  1.00  3.17           C  
ATOM    467  HA  PRO A  31      20.347   9.795  50.264  1.00  3.17           H  
ATOM    468 1HB  PRO A  31      19.103   7.555  51.127  1.00  3.17           H  
ATOM    469 2HB  PRO A  31      18.987   8.042  49.431  1.00  3.17           H  
ATOM    470 1HG  PRO A  31      20.840   5.955  50.716  1.00  3.17           H  
ATOM    471 2HG  PRO A  31      19.892   5.798  49.233  1.00  3.17           H  
ATOM    472 1HD  PRO A  31      22.573   6.506  49.317  1.00  3.17           H  
ATOM    473 2HD  PRO A  31      21.484   6.989  47.935  1.00  3.17           H  
ATOM    474  N   THR A  32      22.580   8.437  52.053  1.00  3.12           N  
ATOM    475  CA  THR A  32      23.052   8.164  53.395  1.00  3.12           C  
ATOM    476  C   THR A  32      23.220   9.499  54.134  1.00  3.12           C  
ATOM    477  O   THR A  32      23.692  10.464  53.540  1.00  3.12           O  
ATOM    478  CB  THR A  32      24.408   7.435  53.334  1.00  3.12           C  
ATOM    479  OG1 THR A  32      25.395   8.300  52.810  1.00  3.12           O  
ATOM    480  CG2 THR A  32      24.303   6.248  52.387  1.00  3.12           C  
ATOM    481  H   THR A  32      23.221   8.418  51.273  1.00  3.12           H  
ATOM    482  HA  THR A  32      22.311   7.534  53.884  1.00  3.12           H  
ATOM    483  HB  THR A  32      24.699   7.103  54.295  1.00  3.12           H  
ATOM    484  HG1 THR A  32      25.141   8.542  51.911  1.00  3.12           H  
ATOM    485 1HG2 THR A  32      25.268   5.749  52.323  1.00  3.12           H  
ATOM    486 2HG2 THR A  32      23.550   5.553  52.755  1.00  3.12           H  
ATOM    487 3HG2 THR A  32      24.019   6.599  51.394  1.00  3.12           H  
ATOM    488  N   PRO A  33      23.020   9.546  55.460  1.00  3.14           N  
ATOM    489  CA  PRO A  33      23.166  10.734  56.290  1.00  3.14           C  
ATOM    490  C   PRO A  33      24.574  11.301  56.369  1.00  3.14           C  
ATOM    491  O   PRO A  33      24.750  12.460  56.749  1.00  3.14           O  
ATOM    492  CB  PRO A  33      22.710  10.231  57.670  1.00  3.14           C  
ATOM    493  CG  PRO A  33      22.882   8.729  57.618  1.00  3.14           C  
ATOM    494  CD  PRO A  33      22.548   8.362  56.191  1.00  3.14           C  
ATOM    495  HA  PRO A  33      22.474  11.502  55.924  1.00  3.14           H  
ATOM    496 1HB  PRO A  33      23.321  10.703  58.452  1.00  3.14           H  
ATOM    497 2HB  PRO A  33      21.669  10.537  57.850  1.00  3.14           H  
ATOM    498 1HG  PRO A  33      23.914   8.464  57.894  1.00  3.14           H  
ATOM    499 2HG  PRO A  33      22.225   8.244  58.353  1.00  3.14           H  
ATOM    500 1HD  PRO A  33      23.076   7.461  55.926  1.00  3.14           H  
ATOM    501 2HD  PRO A  33      21.458   8.254  56.061  1.00  3.14           H  
ATOM    502  N   GLY A  34      25.583  10.496  56.056  1.00  3.19           N  
ATOM    503  CA  GLY A  34      26.948  10.986  56.136  1.00  3.19           C  
ATOM    504  C   GLY A  34      27.513  11.526  54.823  1.00  3.19           C  
ATOM    505  O   GLY A  34      28.620  12.054  54.814  1.00  3.19           O  
ATOM    506  H   GLY A  34      25.411   9.555  55.744  1.00  3.19           H  
ATOM    507 1HA  GLY A  34      26.998  11.767  56.891  1.00  3.19           H  
ATOM    508 2HA  GLY A  34      27.588  10.177  56.491  1.00  3.19           H  
ATOM    509  N   CYS A  35      26.782  11.443  53.709  1.00  3.27           N  
ATOM    510  CA  CYS A  35      27.417  11.889  52.460  1.00  3.27           C  
ATOM    511  C   CYS A  35      27.153  13.350  52.095  1.00  3.27           C  
ATOM    512  O   CYS A  35      26.313  14.015  52.700  1.00  3.27           O  
ATOM    513  CB  CYS A  35      27.105  10.936  51.332  1.00  3.27           C  
ATOM    514  SG  CYS A  35      25.459  10.779  50.837  1.00  3.27           S  
ATOM    515  H   CYS A  35      25.832  11.061  53.713  1.00  3.27           H  
ATOM    516  HA  CYS A  35      28.490  11.798  52.594  1.00  3.27           H  
ATOM    517 1HB  CYS A  35      27.633  11.211  50.491  1.00  3.27           H  
ATOM    518 2HB  CYS A  35      27.461   9.948  51.611  1.00  3.27           H  
ATOM    519  N   THR A  36      27.937  13.865  51.131  1.00  3.37           N  
ATOM    520  CA  THR A  36      27.860  15.282  50.749  1.00  3.37           C  
ATOM    521  C   THR A  36      27.703  15.575  49.259  1.00  3.37           C  
ATOM    522  O   THR A  36      27.267  16.663  48.880  1.00  3.37           O  
ATOM    523  CB  THR A  36      29.159  15.996  51.166  1.00  3.37           C  
ATOM    524  OG1 THR A  36      30.261  15.433  50.414  1.00  3.37           O  
ATOM    525  CG2 THR A  36      29.424  15.811  52.659  1.00  3.37           C  
ATOM    526  H   THR A  36      28.578  13.256  50.632  1.00  3.37           H  
ATOM    527  HA  THR A  36      27.014  15.727  51.268  1.00  3.37           H  
ATOM    528  HB  THR A  36      29.071  17.054  50.933  1.00  3.37           H  
ATOM    529  HG1 THR A  36      30.993  16.063  50.352  1.00  3.37           H  
ATOM    530 1HG2 THR A  36      30.349  16.321  52.926  1.00  3.37           H  
ATOM    531 2HG2 THR A  36      28.595  16.233  53.232  1.00  3.37           H  
ATOM    532 3HG2 THR A  36      29.521  14.754  52.891  1.00  3.37           H  
ATOM    533  N   GLY A  37      28.097  14.633  48.416  1.00  3.51           N  
ATOM    534  CA  GLY A  37      28.174  14.851  46.974  1.00  3.51           C  
ATOM    535  C   GLY A  37      29.588  15.290  46.551  1.00  3.51           C  
ATOM    536  O   GLY A  37      29.823  15.597  45.377  1.00  3.51           O  
ATOM    537  H   GLY A  37      28.424  13.752  48.785  1.00  3.51           H  
ATOM    538 1HA  GLY A  37      27.902  13.936  46.456  1.00  3.51           H  
ATOM    539 2HA  GLY A  37      27.449  15.610  46.680  1.00  3.51           H  
ATOM    540  N   SER A  38      30.535  15.276  47.503  1.00  3.70           N  
ATOM    541  CA  SER A  38      31.927  15.656  47.259  1.00  3.70           C  
ATOM    542  C   SER A  38      32.893  14.739  48.023  1.00  3.70           C  
ATOM    543  O   SER A  38      32.506  14.057  48.971  1.00  3.70           O  
ATOM    544  CB  SER A  38      32.138  17.088  47.709  1.00  3.70           C  
ATOM    545  OG  SER A  38      31.993  17.208  49.120  1.00  3.70           O  
ATOM    546  H   SER A  38      30.271  15.052  48.457  1.00  3.70           H  
ATOM    547  HA  SER A  38      32.135  15.584  46.191  1.00  3.70           H  
ATOM    548 1HB  SER A  38      33.120  17.436  47.403  1.00  3.70           H  
ATOM    549 2HB  SER A  38      31.398  17.720  47.213  1.00  3.70           H  
ATOM    550  HG  SER A  38      31.245  16.652  49.348  1.00  3.70           H  
ATOM    551  N   GLY A  39      34.164  14.685  47.605  1.00  3.95           N  
ATOM    552  CA  GLY A  39      35.187  13.869  48.294  1.00  3.95           C  
ATOM    553  C   GLY A  39      35.052  12.381  47.942  1.00  3.95           C  
ATOM    554  O   GLY A  39      35.877  11.797  47.229  1.00  3.95           O  
ATOM    555  H   GLY A  39      34.437  15.248  46.806  1.00  3.95           H  
ATOM    556 1HA  GLY A  39      36.182  14.224  48.015  1.00  3.95           H  
ATOM    557 2HA  GLY A  39      35.090  14.000  49.371  1.00  3.95           H  
ATOM    558  N   HIS A  40      33.910  11.806  48.341  1.00  4.25           N  
ATOM    559  CA  HIS A  40      33.512  10.419  48.056  1.00  4.25           C  
ATOM    560  C   HIS A  40      33.120  10.279  46.596  1.00  4.25           C  
ATOM    561  O   HIS A  40      32.961   9.185  46.059  1.00  4.25           O  
ATOM    562  CB  HIS A  40      32.369   9.971  48.958  1.00  4.25           C  
ATOM    563  CG  HIS A  40      31.097  10.795  48.844  1.00  4.25           C  
ATOM    564  ND1 HIS A  40      30.189  10.686  47.788  1.00  4.25           N  
ATOM    565  CD2 HIS A  40      30.607  11.745  49.669  1.00  4.25           C  
ATOM    566  CE1 HIS A  40      29.207  11.528  47.984  1.00  4.25           C  
ATOM    567  NE2 HIS A  40      29.432  12.194  49.121  1.00  4.25           N  
ATOM    568  H   HIS A  40      33.288  12.396  48.896  1.00  4.25           H  
ATOM    569  HA  HIS A  40      34.356   9.752  48.232  1.00  4.25           H  
ATOM    570 1HB  HIS A  40      32.124   8.950  48.696  1.00  4.25           H  
ATOM    571 2HB  HIS A  40      32.690   9.972  49.997  1.00  4.25           H  
ATOM    572  HD1 HIS A  40      30.217  10.104  46.951  1.00  4.25           H  
ATOM    573  HD2 HIS A  40      30.967  12.170  50.607  1.00  4.25           H  
ATOM    574  HE1 HIS A  40      28.394  11.590  47.265  1.00  4.25           H  
ATOM    575  N   VAL A  41      33.067  11.427  45.943  1.00  4.55           N  
ATOM    576  CA  VAL A  41      32.787  11.604  44.538  1.00  4.55           C  
ATOM    577  C   VAL A  41      33.828  10.847  43.696  1.00  4.55           C  
ATOM    578  O   VAL A  41      33.578  10.470  42.549  1.00  4.55           O  
ATOM    579  CB  VAL A  41      32.809  13.111  44.218  1.00  4.55           C  
ATOM    580  CG1 VAL A  41      34.224  13.638  44.253  1.00  4.55           C  
ATOM    581  CG2 VAL A  41      32.180  13.371  42.888  1.00  4.55           C  
ATOM    582  H   VAL A  41      33.214  12.257  46.495  1.00  4.55           H  
ATOM    583  HA  VAL A  41      31.796  11.220  44.340  1.00  4.55           H  
ATOM    584  HB  VAL A  41      32.248  13.628  44.987  1.00  4.55           H  
ATOM    585 1HG1 VAL A  41      34.214  14.709  44.060  1.00  4.55           H  
ATOM    586 2HG1 VAL A  41      34.661  13.449  45.222  1.00  4.55           H  
ATOM    587 3HG1 VAL A  41      34.816  13.145  43.488  1.00  4.55           H  
ATOM    588 1HG2 VAL A  41      32.189  14.442  42.691  1.00  4.55           H  
ATOM    589 2HG2 VAL A  41      32.739  12.852  42.112  1.00  4.55           H  
ATOM    590 3HG2 VAL A  41      31.160  13.020  42.899  1.00  4.55           H  
ATOM    591  N   ARG A  42      35.008  10.615  44.291  1.00  4.78           N  
ATOM    592  CA  ARG A  42      36.100   9.905  43.655  1.00  4.78           C  
ATOM    593  C   ARG A  42      35.950   8.371  43.709  1.00  4.78           C  
ATOM    594  O   ARG A  42      36.750   7.651  43.106  1.00  4.78           O  
ATOM    595  CB  ARG A  42      37.399  10.287  44.343  1.00  4.78           C  
ATOM    596  CG  ARG A  42      37.771  11.756  44.222  1.00  4.78           C  
ATOM    597  CD  ARG A  42      38.967  12.093  45.034  1.00  4.78           C  
ATOM    598  NE  ARG A  42      38.713  11.943  46.471  1.00  4.78           N  
ATOM    599  CZ  ARG A  42      39.665  12.041  47.428  1.00  4.78           C  
ATOM    600  NH1 ARG A  42      40.913  12.304  47.091  1.00  4.78           N  
ATOM    601  NH2 ARG A  42      39.355  11.873  48.705  1.00  4.78           N  
ATOM    602  H   ARG A  42      35.160  10.958  45.240  1.00  4.78           H  
ATOM    603  HA  ARG A  42      36.145  10.212  42.612  1.00  4.78           H  
ATOM    604 1HB  ARG A  42      37.323  10.052  45.405  1.00  4.78           H  
ATOM    605 2HB  ARG A  42      38.218   9.698  43.931  1.00  4.78           H  
ATOM    606 1HG  ARG A  42      37.964  12.002  43.179  1.00  4.78           H  
ATOM    607 2HG  ARG A  42      36.946  12.359  44.594  1.00  4.78           H  
ATOM    608 1HD  ARG A  42      39.789  11.434  44.762  1.00  4.78           H  
ATOM    609 2HD  ARG A  42      39.253  13.128  44.846  1.00  4.78           H  
ATOM    610  HE  ARG A  42      37.744  11.742  46.771  1.00  4.78           H  
ATOM    611 1HH1 ARG A  42      41.157  12.433  46.119  1.00  4.78           H  
ATOM    612 2HH1 ARG A  42      41.624  12.377  47.804  1.00  4.78           H  
ATOM    613 1HH2 ARG A  42      38.405  11.656  48.976  1.00  4.78           H  
ATOM    614 2HH2 ARG A  42      40.073  11.947  49.409  1.00  4.78           H  
ATOM    615  N   GLY A  43      34.971   7.864  44.471  1.00  4.86           N  
ATOM    616  CA  GLY A  43      34.780   6.423  44.641  1.00  4.86           C  
ATOM    617  C   GLY A  43      33.848   5.814  43.593  1.00  4.86           C  
ATOM    618  O   GLY A  43      33.476   6.457  42.608  1.00  4.86           O  
ATOM    619  H   GLY A  43      34.322   8.486  44.950  1.00  4.86           H  
ATOM    620 1HA  GLY A  43      35.748   5.923  44.600  1.00  4.86           H  
ATOM    621 2HA  GLY A  43      34.371   6.236  45.633  1.00  4.86           H  
ATOM    622  N   LYS A  44      33.441   4.562  43.803  1.00  4.75           N  
ATOM    623  CA  LYS A  44      32.585   3.912  42.817  1.00  4.75           C  
ATOM    624  C   LYS A  44      31.280   4.658  42.660  1.00  4.75           C  
ATOM    625  O   LYS A  44      30.621   5.006  43.641  1.00  4.75           O  
ATOM    626  CB  LYS A  44      32.310   2.466  43.214  1.00  4.75           C  
ATOM    627  CG  LYS A  44      33.540   1.567  43.151  1.00  4.75           C  
ATOM    628  CD  LYS A  44      33.216   0.133  43.541  1.00  4.75           C  
ATOM    629  CE  LYS A  44      34.463  -0.744  43.490  1.00  4.75           C  
ATOM    630  NZ  LYS A  44      34.173  -2.138  43.908  1.00  4.75           N  
ATOM    631  H   LYS A  44      33.738   4.061  44.627  1.00  4.75           H  
ATOM    632  HA  LYS A  44      33.098   3.922  41.853  1.00  4.75           H  
ATOM    633 1HB  LYS A  44      31.905   2.434  44.228  1.00  4.75           H  
ATOM    634 2HB  LYS A  44      31.554   2.048  42.549  1.00  4.75           H  
ATOM    635 1HG  LYS A  44      33.936   1.575  42.135  1.00  4.75           H  
ATOM    636 2HG  LYS A  44      34.305   1.955  43.822  1.00  4.75           H  
ATOM    637 1HD  LYS A  44      32.808   0.112  44.552  1.00  4.75           H  
ATOM    638 2HD  LYS A  44      32.470  -0.271  42.856  1.00  4.75           H  
ATOM    639 1HE  LYS A  44      34.851  -0.754  42.471  1.00  4.75           H  
ATOM    640 2HE  LYS A  44      35.223  -0.328  44.153  1.00  4.75           H  
ATOM    641 1HZ  LYS A  44      35.019  -2.685  43.860  1.00  4.75           H  
ATOM    642 2HZ  LYS A  44      33.824  -2.139  44.856  1.00  4.75           H  
ATOM    643 3HZ  LYS A  44      33.479  -2.537  43.293  1.00  4.75           H  
ATOM    644  N   TYR A  45      30.924   4.946  41.415  1.00  4.50           N  
ATOM    645  CA  TYR A  45      29.689   5.652  41.073  1.00  4.50           C  
ATOM    646  C   TYR A  45      29.621   7.084  41.621  1.00  4.50           C  
ATOM    647  O   TYR A  45      28.584   7.728  41.485  1.00  4.50           O  
ATOM    648  CB  TYR A  45      28.460   4.902  41.604  1.00  4.50           C  
ATOM    649  CG  TYR A  45      28.454   3.419  41.335  1.00  4.50           C  
ATOM    650  CD1 TYR A  45      28.481   2.539  42.406  1.00  4.50           C  
ATOM    651  CD2 TYR A  45      28.451   2.935  40.041  1.00  4.50           C  
ATOM    652  CE1 TYR A  45      28.486   1.181  42.184  1.00  4.50           C  
ATOM    653  CE2 TYR A  45      28.457   1.578  39.816  1.00  4.50           C  
ATOM    654  CZ  TYR A  45      28.475   0.699  40.882  1.00  4.50           C  
ATOM    655  OH  TYR A  45      28.486  -0.659  40.652  1.00  4.50           O  
ATOM    656  H   TYR A  45      31.530   4.655  40.662  1.00  4.50           H  
ATOM    657  HA  TYR A  45      29.621   5.715  39.985  1.00  4.50           H  
ATOM    658 1HB  TYR A  45      28.356   5.061  42.680  1.00  4.50           H  
ATOM    659 2HB  TYR A  45      27.574   5.327  41.145  1.00  4.50           H  
ATOM    660  HD1 TYR A  45      28.495   2.925  43.427  1.00  4.50           H  
ATOM    661  HD2 TYR A  45      28.440   3.628  39.200  1.00  4.50           H  
ATOM    662  HE1 TYR A  45      28.505   0.491  43.027  1.00  4.50           H  
ATOM    663  HE2 TYR A  45      28.451   1.198  38.794  1.00  4.50           H  
ATOM    664  HH  TYR A  45      28.536  -1.125  41.492  1.00  4.50           H  
ATOM    665  N   SER A  46      30.684   7.548  42.310  1.00  4.15           N  
ATOM    666  CA  SER A  46      30.718   8.840  43.004  1.00  4.15           C  
ATOM    667  C   SER A  46      29.750   8.922  44.210  1.00  4.15           C  
ATOM    668  O   SER A  46      29.575   9.992  44.813  1.00  4.15           O  
ATOM    669  CB  SER A  46      30.433   9.978  42.029  1.00  4.15           C  
ATOM    670  OG  SER A  46      31.390  10.027  41.014  1.00  4.15           O  
ATOM    671  H   SER A  46      31.527   6.982  42.368  1.00  4.15           H  
ATOM    672  HA  SER A  46      31.730   8.956  43.393  1.00  4.15           H  
ATOM    673 1HB  SER A  46      29.450   9.896  41.600  1.00  4.15           H  
ATOM    674 2HB  SER A  46      30.441  10.898  42.562  1.00  4.15           H  
ATOM    675  HG  SER A  46      32.249  10.165  41.480  1.00  4.15           H  
ATOM    676  N   ARG A  47      29.033   7.833  44.475  1.00  3.77           N  
ATOM    677  CA  ARG A  47      27.876   7.825  45.371  1.00  3.77           C  
ATOM    678  C   ARG A  47      27.800   6.551  46.222  1.00  3.77           C  
ATOM    679  O   ARG A  47      28.732   5.752  46.213  1.00  3.77           O  
ATOM    680  CB  ARG A  47      26.609   8.035  44.555  1.00  3.77           C  
ATOM    681  CG  ARG A  47      26.495   9.414  43.799  1.00  3.77           C  
ATOM    682  CD  ARG A  47      26.295  10.553  44.739  1.00  3.77           C  
ATOM    683  NE  ARG A  47      26.072  11.828  44.058  1.00  3.77           N  
ATOM    684  CZ  ARG A  47      27.040  12.691  43.665  1.00  3.77           C  
ATOM    685  NH1 ARG A  47      28.310  12.422  43.861  1.00  3.77           N  
ATOM    686  NH2 ARG A  47      26.704  13.824  43.072  1.00  3.77           N  
ATOM    687  H   ARG A  47      29.304   6.965  44.008  1.00  3.77           H  
ATOM    688  HA  ARG A  47      27.971   8.671  46.052  1.00  3.77           H  
ATOM    689 1HB  ARG A  47      26.531   7.246  43.807  1.00  3.77           H  
ATOM    690 2HB  ARG A  47      25.779   7.959  45.187  1.00  3.77           H  
ATOM    691 1HG  ARG A  47      27.350   9.601  43.173  1.00  3.77           H  
ATOM    692 2HG  ARG A  47      25.615   9.391  43.170  1.00  3.77           H  
ATOM    693 1HD  ARG A  47      25.412  10.347  45.327  1.00  3.77           H  
ATOM    694 2HD  ARG A  47      27.154  10.653  45.390  1.00  3.77           H  
ATOM    695  HE  ARG A  47      25.115  12.091  43.873  1.00  3.77           H  
ATOM    696 1HH1 ARG A  47      28.601  11.541  44.309  1.00  3.77           H  
ATOM    697 2HH1 ARG A  47      29.010  13.081  43.549  1.00  3.77           H  
ATOM    698 1HH2 ARG A  47      25.731  14.045  42.916  1.00  3.77           H  
ATOM    699 2HH2 ARG A  47      27.423  14.473  42.781  1.00  3.77           H  
ATOM    700  N   HIS A  48      26.747   6.405  47.052  1.00  3.44           N  
ATOM    701  CA  HIS A  48      26.707   5.261  47.969  1.00  3.44           C  
ATOM    702  C   HIS A  48      25.369   4.553  48.042  1.00  3.44           C  
ATOM    703  O   HIS A  48      24.347   5.140  48.372  1.00  3.44           O  
ATOM    704  CB  HIS A  48      27.079   5.687  49.400  1.00  3.44           C  
ATOM    705  CG  HIS A  48      28.454   6.228  49.518  1.00  3.44           C  
ATOM    706  ND1 HIS A  48      29.540   5.404  49.583  1.00  3.44           N  
ATOM    707  CD2 HIS A  48      28.937   7.493  49.607  1.00  3.44           C  
ATOM    708  CE1 HIS A  48      30.635   6.122  49.683  1.00  3.44           C  
ATOM    709  NE2 HIS A  48      30.296   7.392  49.715  1.00  3.44           N  
ATOM    710  H   HIS A  48      25.945   7.025  46.994  1.00  3.44           H  
ATOM    711  HA  HIS A  48      27.437   4.522  47.650  1.00  3.44           H  
ATOM    712 1HB  HIS A  48      26.375   6.411  49.770  1.00  3.44           H  
ATOM    713 2HB  HIS A  48      27.011   4.817  50.058  1.00  3.44           H  
ATOM    714  HD1 HIS A  48      29.483   4.391  49.617  1.00  3.44           H  
ATOM    715  HD2 HIS A  48      28.473   8.475  49.609  1.00  3.44           H  
ATOM    716  HE1 HIS A  48      31.609   5.639  49.743  1.00  3.44           H  
ATOM    717  N   ARG A  49      25.426   3.236  47.832  1.00  3.18           N  
ATOM    718  CA  ARG A  49      24.254   2.364  47.911  1.00  3.18           C  
ATOM    719  C   ARG A  49      23.910   2.017  49.360  1.00  3.18           C  
ATOM    720  O   ARG A  49      22.828   1.505  49.652  1.00  3.18           O  
ATOM    721  CB  ARG A  49      24.513   1.062  47.162  1.00  3.18           C  
ATOM    722  CG  ARG A  49      24.635   1.146  45.634  1.00  3.18           C  
ATOM    723  CD  ARG A  49      24.873  -0.223  45.067  1.00  3.18           C  
ATOM    724  NE  ARG A  49      25.030  -0.240  43.617  1.00  3.18           N  
ATOM    725  CZ  ARG A  49      24.006  -0.332  42.745  1.00  3.18           C  
ATOM    726  NH1 ARG A  49      22.771  -0.395  43.187  1.00  3.18           N  
ATOM    727  NH2 ARG A  49      24.236  -0.368  41.449  1.00  3.18           N  
ATOM    728  H   ARG A  49      26.313   2.834  47.574  1.00  3.18           H  
ATOM    729  HA  ARG A  49      23.405   2.879  47.459  1.00  3.18           H  
ATOM    730 1HB  ARG A  49      25.437   0.621  47.532  1.00  3.18           H  
ATOM    731 2HB  ARG A  49      23.711   0.359  47.383  1.00  3.18           H  
ATOM    732 1HG  ARG A  49      23.715   1.546  45.210  1.00  3.18           H  
ATOM    733 2HG  ARG A  49      25.476   1.786  45.364  1.00  3.18           H  
ATOM    734 1HD  ARG A  49      25.779  -0.636  45.508  1.00  3.18           H  
ATOM    735 2HD  ARG A  49      24.029  -0.864  45.323  1.00  3.18           H  
ATOM    736  HE  ARG A  49      25.965  -0.194  43.241  1.00  3.18           H  
ATOM    737 1HH1 ARG A  49      22.588  -0.371  44.180  1.00  3.18           H  
ATOM    738 2HH1 ARG A  49      22.002  -0.463  42.534  1.00  3.18           H  
ATOM    739 1HH2 ARG A  49      25.186  -0.322  41.102  1.00  3.18           H  
ATOM    740 2HH2 ARG A  49      23.465  -0.437  40.802  1.00  3.18           H  
ATOM    741  N   SER A  50      24.854   2.275  50.256  1.00  3.00           N  
ATOM    742  CA  SER A  50      24.708   1.961  51.668  1.00  3.00           C  
ATOM    743  C   SER A  50      25.621   2.789  52.541  1.00  3.00           C  
ATOM    744  O   SER A  50      26.784   3.044  52.204  1.00  3.00           O  
ATOM    745  CB  SER A  50      25.003   0.502  51.934  1.00  3.00           C  
ATOM    746  OG  SER A  50      24.926   0.213  53.328  1.00  3.00           O  
ATOM    747  H   SER A  50      25.704   2.708  49.934  1.00  3.00           H  
ATOM    748  HA  SER A  50      23.677   2.172  51.958  1.00  3.00           H  
ATOM    749 1HB  SER A  50      24.290  -0.118  51.391  1.00  3.00           H  
ATOM    750 2HB  SER A  50      25.995   0.264  51.558  1.00  3.00           H  
ATOM    751  HG  SER A  50      23.984   0.253  53.548  1.00  3.00           H  
ATOM    752  N   LEU A  51      25.124   3.108  53.731  1.00  2.92           N  
ATOM    753  CA  LEU A  51      25.898   3.822  54.736  1.00  2.92           C  
ATOM    754  C   LEU A  51      27.213   3.121  55.045  1.00  2.92           C  
ATOM    755  O   LEU A  51      28.204   3.779  55.345  1.00  2.92           O  
ATOM    756  CB  LEU A  51      25.100   3.969  56.039  1.00  2.92           C  
ATOM    757  CG  LEU A  51      25.786   4.814  57.140  1.00  2.92           C  
ATOM    758  CD1 LEU A  51      25.989   6.248  56.643  1.00  2.92           C  
ATOM    759  CD2 LEU A  51      24.937   4.800  58.400  1.00  2.92           C  
ATOM    760  H   LEU A  51      24.169   2.857  53.939  1.00  2.92           H  
ATOM    761  HA  LEU A  51      26.129   4.814  54.354  1.00  2.92           H  
ATOM    762 1HB  LEU A  51      24.140   4.431  55.812  1.00  2.92           H  
ATOM    763 2HB  LEU A  51      24.919   2.975  56.449  1.00  2.92           H  
ATOM    764  HG  LEU A  51      26.766   4.387  57.359  1.00  2.92           H  
ATOM    765 1HD1 LEU A  51      26.479   6.837  57.416  1.00  2.92           H  
ATOM    766 2HD1 LEU A  51      26.599   6.243  55.743  1.00  2.92           H  
ATOM    767 3HD1 LEU A  51      25.044   6.670  56.436  1.00  2.92           H  
ATOM    768 1HD2 LEU A  51      25.429   5.385  59.178  1.00  2.92           H  
ATOM    769 2HD2 LEU A  51      23.959   5.230  58.185  1.00  2.92           H  
ATOM    770 3HD2 LEU A  51      24.815   3.771  58.744  1.00  2.92           H  
ATOM    771  N   GLN A  52      27.234   1.783  54.994  1.00  2.90           N  
ATOM    772  CA  GLN A  52      28.447   1.047  55.361  1.00  2.90           C  
ATOM    773  C   GLN A  52      29.630   1.342  54.439  1.00  2.90           C  
ATOM    774  O   GLN A  52      30.778   1.079  54.799  1.00  2.90           O  
ATOM    775  CB  GLN A  52      28.192  -0.458  55.352  1.00  2.90           C  
ATOM    776  CG  GLN A  52      28.027  -1.030  53.970  1.00  2.90           C  
ATOM    777  CD  GLN A  52      27.552  -2.450  53.978  1.00  2.90           C  
ATOM    778  OE1 GLN A  52      28.298  -3.412  54.209  1.00  2.90           O  
ATOM    779  NE2 GLN A  52      26.260  -2.585  53.732  1.00  2.90           N  
ATOM    780  H   GLN A  52      26.408   1.272  54.662  1.00  2.90           H  
ATOM    781  HA  GLN A  52      28.731   1.347  56.369  1.00  2.90           H  
ATOM    782 1HB  GLN A  52      29.020  -0.972  55.840  1.00  2.90           H  
ATOM    783 2HB  GLN A  52      27.286  -0.680  55.915  1.00  2.90           H  
ATOM    784 1HG  GLN A  52      27.327  -0.429  53.421  1.00  2.90           H  
ATOM    785 2HG  GLN A  52      28.997  -1.009  53.473  1.00  2.90           H  
ATOM    786 1HE2 GLN A  52      25.838  -3.491  53.720  1.00  2.90           H  
ATOM    787 2HE2 GLN A  52      25.707  -1.745  53.570  1.00  2.90           H  
ATOM    788  N   SER A  53      29.357   1.839  53.229  1.00  2.95           N  
ATOM    789  CA  SER A  53      30.419   2.144  52.289  1.00  2.95           C  
ATOM    790  C   SER A  53      30.873   3.596  52.414  1.00  2.95           C  
ATOM    791  O   SER A  53      31.831   4.008  51.756  1.00  2.95           O  
ATOM    792  CB  SER A  53      29.961   1.866  50.867  1.00  2.95           C  
ATOM    793  OG  SER A  53      28.956   2.766  50.465  1.00  2.95           O  
ATOM    794  H   SER A  53      28.399   2.065  52.966  1.00  2.95           H  
ATOM    795  HA  SER A  53      31.268   1.499  52.512  1.00  2.95           H  
ATOM    796 1HB  SER A  53      30.809   1.939  50.190  1.00  2.95           H  
ATOM    797 2HB  SER A  53      29.581   0.848  50.809  1.00  2.95           H  
ATOM    798  HG  SER A  53      28.324   2.823  51.226  1.00  2.95           H  
ATOM    799  N   CYS A  54      30.139   4.392  53.193  1.00  3.05           N  
ATOM    800  CA  CYS A  54      30.400   5.814  53.288  1.00  3.05           C  
ATOM    801  C   CYS A  54      31.469   6.104  54.345  1.00  3.05           C  
ATOM    802  O   CYS A  54      31.229   5.883  55.528  1.00  3.05           O  
ATOM    803  CB  CYS A  54      29.098   6.553  53.593  1.00  3.05           C  
ATOM    804  SG  CYS A  54      29.232   8.335  53.685  1.00  3.05           S  
ATOM    805  H   CYS A  54      29.391   4.005  53.766  1.00  3.05           H  
ATOM    806  HA  CYS A  54      30.723   6.140  52.320  1.00  3.05           H  
ATOM    807 1HB  CYS A  54      28.359   6.309  52.818  1.00  3.05           H  
ATOM    808 2HB  CYS A  54      28.696   6.195  54.535  1.00  3.05           H  
ATOM    809  HG  CYS A  54      27.914   8.557  53.662  1.00  3.05           H  
ATOM    810  N   PRO A  55      32.646   6.650  53.992  1.00  3.21           N  
ATOM    811  CA  PRO A  55      33.750   6.894  54.913  1.00  3.21           C  
ATOM    812  C   PRO A  55      33.383   7.936  55.962  1.00  3.21           C  
ATOM    813  O   PRO A  55      33.913   7.964  57.073  1.00  3.21           O  
ATOM    814  CB  PRO A  55      34.859   7.394  53.981  1.00  3.21           C  
ATOM    815  CG  PRO A  55      34.131   7.974  52.775  1.00  3.21           C  
ATOM    816  CD  PRO A  55      32.886   7.127  52.613  1.00  3.21           C  
ATOM    817  HA  PRO A  55      34.033   5.944  55.391  1.00  3.21           H  
ATOM    818 1HB  PRO A  55      35.470   8.143  54.506  1.00  3.21           H  
ATOM    819 2HB  PRO A  55      35.527   6.562  53.716  1.00  3.21           H  
ATOM    820 1HG  PRO A  55      33.907   9.035  52.939  1.00  3.21           H  
ATOM    821 2HG  PRO A  55      34.781   7.927  51.887  1.00  3.21           H  
ATOM    822 1HD  PRO A  55      32.077   7.788  52.265  1.00  3.21           H  
ATOM    823 2HD  PRO A  55      33.063   6.278  51.934  1.00  3.21           H  
ATOM    824  N   LEU A  56      32.381   8.734  55.638  1.00  3.42           N  
ATOM    825  CA  LEU A  56      31.935   9.807  56.491  1.00  3.42           C  
ATOM    826  C   LEU A  56      30.955   9.289  57.537  1.00  3.42           C  
ATOM    827  O   LEU A  56      30.460  10.045  58.372  1.00  3.42           O  
ATOM    828  CB  LEU A  56      31.305  10.881  55.619  1.00  3.42           C  
ATOM    829  CG  LEU A  56      32.260  11.521  54.606  1.00  3.42           C  
ATOM    830  CD1 LEU A  56      31.487  12.467  53.703  1.00  3.42           C  
ATOM    831  CD2 LEU A  56      33.362  12.236  55.354  1.00  3.42           C  
ATOM    832  H   LEU A  56      31.940   8.641  54.737  1.00  3.42           H  
ATOM    833  HA  LEU A  56      32.798  10.227  57.004  1.00  3.42           H  
ATOM    834 1HB  LEU A  56      30.497  10.450  55.074  1.00  3.42           H  
ATOM    835 2HB  LEU A  56      30.906  11.669  56.255  1.00  3.42           H  
ATOM    836  HG  LEU A  56      32.692  10.749  53.982  1.00  3.42           H  
ATOM    837 1HD1 LEU A  56      32.162  12.914  52.973  1.00  3.42           H  
ATOM    838 2HD1 LEU A  56      30.713  11.910  53.185  1.00  3.42           H  
ATOM    839 3HD1 LEU A  56      31.026  13.252  54.303  1.00  3.42           H  
ATOM    840 1HD2 LEU A  56      34.053  12.685  54.642  1.00  3.42           H  
ATOM    841 2HD2 LEU A  56      32.926  13.016  55.981  1.00  3.42           H  
ATOM    842 3HD2 LEU A  56      33.897  11.520  55.980  1.00  3.42           H  
ATOM    843  N   ALA A  57      30.678   7.982  57.493  1.00  3.67           N  
ATOM    844  CA  ALA A  57      29.811   7.340  58.461  1.00  3.67           C  
ATOM    845  C   ALA A  57      30.561   7.066  59.762  1.00  3.67           C  
ATOM    846  O   ALA A  57      29.948   6.666  60.752  1.00  3.67           O  
ATOM    847  CB  ALA A  57      29.292   6.025  57.919  1.00  3.67           C  
ATOM    848  H   ALA A  57      31.081   7.388  56.770  1.00  3.67           H  
ATOM    849  HA  ALA A  57      28.979   8.009  58.666  1.00  3.67           H  
ATOM    850 1HB  ALA A  57      28.627   5.570  58.651  1.00  3.67           H  
ATOM    851 2HB  ALA A  57      28.763   6.195  56.996  1.00  3.67           H  
ATOM    852 3HB  ALA A  57      30.127   5.356  57.724  1.00  3.67           H  
ATOM    853  N   LYS A  58      31.893   7.214  59.752  1.00  3.94           N  
ATOM    854  CA  LYS A  58      32.693   6.930  60.937  1.00  3.94           C  
ATOM    855  C   LYS A  58      32.252   7.759  62.138  1.00  3.94           C  
ATOM    856  O   LYS A  58      32.152   8.985  62.053  1.00  3.94           O  
ATOM    857  CB  LYS A  58      34.173   7.169  60.647  1.00  3.94           C  
ATOM    858  CG  LYS A  58      35.106   6.822  61.811  1.00  3.94           C  
ATOM    859  CD  LYS A  58      36.579   6.982  61.433  1.00  3.94           C  
ATOM    860  CE  LYS A  58      37.467   6.537  62.582  1.00  3.94           C  
ATOM    861  NZ  LYS A  58      37.426   7.491  63.717  1.00  3.94           N  
ATOM    862  H   LYS A  58      32.374   7.539  58.908  1.00  3.94           H  
ATOM    863  HA  LYS A  58      32.558   5.878  61.194  1.00  3.94           H  
ATOM    864 1HB  LYS A  58      34.475   6.586  59.775  1.00  3.94           H  
ATOM    865 2HB  LYS A  58      34.320   8.220  60.397  1.00  3.94           H  
ATOM    866 1HG  LYS A  58      34.893   7.483  62.655  1.00  3.94           H  
ATOM    867 2HG  LYS A  58      34.933   5.795  62.134  1.00  3.94           H  
ATOM    868 1HD  LYS A  58      36.803   6.383  60.549  1.00  3.94           H  
ATOM    869 2HD  LYS A  58      36.784   8.027  61.208  1.00  3.94           H  
ATOM    870 1HE  LYS A  58      37.110   5.568  62.939  1.00  3.94           H  
ATOM    871 2HE  LYS A  58      38.495   6.432  62.243  1.00  3.94           H  
ATOM    872 1HZ  LYS A  58      37.992   7.139  64.499  1.00  3.94           H  
ATOM    873 2HZ  LYS A  58      37.754   8.389  63.437  1.00  3.94           H  
ATOM    874 3HZ  LYS A  58      36.472   7.576  64.055  1.00  3.94           H  
ATOM    875  N   LYS A  59      32.035   7.096  63.273  1.00  4.21           N  
ATOM    876  CA  LYS A  59      31.608   7.782  64.492  1.00  4.21           C  
ATOM    877  C   LYS A  59      32.704   7.875  65.560  1.00  4.21           C  
ATOM    878  O   LYS A  59      32.668   8.764  66.412  1.00  4.21           O  
ATOM    879  CB  LYS A  59      30.385   7.086  65.087  1.00  4.21           C  
ATOM    880  CG  LYS A  59      29.178   7.020  64.149  1.00  4.21           C  
ATOM    881  CD  LYS A  59      28.684   8.409  63.756  1.00  4.21           C  
ATOM    882  CE  LYS A  59      27.443   8.326  62.877  1.00  4.21           C  
ATOM    883  NZ  LYS A  59      26.973   9.674  62.449  1.00  4.21           N  
ATOM    884  H   LYS A  59      32.126   6.091  63.274  1.00  4.21           H  
ATOM    885  HA  LYS A  59      31.323   8.800  64.226  1.00  4.21           H  
ATOM    886 1HB  LYS A  59      30.652   6.067  65.369  1.00  4.21           H  
ATOM    887 2HB  LYS A  59      30.078   7.606  65.994  1.00  4.21           H  
ATOM    888 1HG  LYS A  59      29.449   6.475  63.245  1.00  4.21           H  
ATOM    889 2HG  LYS A  59      28.370   6.485  64.642  1.00  4.21           H  
ATOM    890 1HD  LYS A  59      28.450   8.985  64.650  1.00  4.21           H  
ATOM    891 2HD  LYS A  59      29.469   8.927  63.200  1.00  4.21           H  
ATOM    892 1HE  LYS A  59      27.678   7.734  61.988  1.00  4.21           H  
ATOM    893 2HE  LYS A  59      26.645   7.833  63.431  1.00  4.21           H  
ATOM    894 1HZ  LYS A  59      26.156   9.574  61.869  1.00  4.21           H  
ATOM    895 2HZ  LYS A  59      26.746  10.228  63.262  1.00  4.21           H  
ATOM    896 3HZ  LYS A  59      27.709  10.132  61.922  1.00  4.21           H  
ATOM    897  N   ARG A  60      33.650   6.940  65.537  1.00  4.44           N  
ATOM    898  CA  ARG A  60      34.685   6.879  66.564  1.00  4.44           C  
ATOM    899  C   ARG A  60      35.914   6.103  66.083  1.00  4.44           C  
ATOM    900  O   ARG A  60      37.003   6.680  65.995  1.00  4.44           O  
ATOM    901  OXT ARG A  60      35.704   5.149  65.337  1.00  4.44           O  
ATOM    902  CB  ARG A  60      34.127   6.229  67.830  1.00  4.44           C  
ATOM    903  CG  ARG A  60      35.076   6.172  69.023  1.00  4.44           C  
ATOM    904  CD  ARG A  60      34.399   5.603  70.234  1.00  4.44           C  
ATOM    905  NE  ARG A  60      35.296   5.531  71.381  1.00  4.44           N  
ATOM    906  CZ  ARG A  60      34.981   4.977  72.573  1.00  4.44           C  
ATOM    907  NH1 ARG A  60      33.793   4.448  72.765  1.00  4.44           N  
ATOM    908  NH2 ARG A  60      35.871   4.966  73.550  1.00  4.44           N  
ATOM    909  H   ARG A  60      33.633   6.247  64.809  1.00  4.44           H  
ATOM    910  HA  ARG A  60      34.990   7.898  66.808  1.00  4.44           H  
ATOM    911 1HB  ARG A  60      33.239   6.772  68.156  1.00  4.44           H  
ATOM    912 2HB  ARG A  60      33.819   5.208  67.608  1.00  4.44           H  
ATOM    913 1HG  ARG A  60      35.933   5.543  68.781  1.00  4.44           H  
ATOM    914 2HG  ARG A  60      35.420   7.180  69.260  1.00  4.44           H  
ATOM    915 1HD  ARG A  60      33.553   6.236  70.501  1.00  4.44           H  
ATOM    916 2HD  ARG A  60      34.042   4.596  70.016  1.00  4.44           H  
ATOM    917  HE  ARG A  60      36.221   5.926  71.278  1.00  4.44           H  
ATOM    918 1HH1 ARG A  60      33.110   4.455  72.020  1.00  4.44           H  
ATOM    919 2HH1 ARG A  60      33.562   4.035  73.657  1.00  4.44           H  
ATOM    920 1HH2 ARG A  60      36.786   5.371  73.405  1.00  4.44           H  
ATOM    921 2HH2 ARG A  60      35.637   4.553  74.440  1.00  4.44           H  
TER     922
ENDMDL

REMARK ID 642943 MODEL 5 line_1_sample79
PFRMAT TS
TARGET line_1_sample79
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       1.350  -0.255   2.417  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.245  -0.274   1.265  1.00 24.67           C  
ATOM      3  C   MET A   1       2.755   1.126   0.902  1.00 24.67           C  
ATOM      4  O   MET A   1       3.835   1.536   1.338  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.542  -0.905   0.060  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.409  -1.015  -1.201  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.487  -1.607  -2.622  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.514  -0.146  -2.989  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.135  -1.207   2.682  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.800   0.210   3.192  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.495   0.225   2.181  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.113  -0.883   1.517  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.231  -1.915   0.323  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.641  -0.350  -0.184  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.846  -0.055  -1.455  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.223  -1.711  -1.008  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.120  -0.339  -3.853  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.108   0.104  -2.129  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.181   0.688  -3.207  1.00 24.67           H  
ATOM     20  N   SER A   2       1.951   1.889   0.149  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.342   3.212  -0.371  1.00 24.67           C  
ATOM     22  C   SER A   2       2.660   4.264   0.695  1.00 24.67           C  
ATOM     23  O   SER A   2       3.359   5.247   0.423  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.253   3.730  -1.293  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.063   3.981  -0.592  1.00 24.67           O  
ATOM     26  H   SER A   2       1.057   1.528  -0.149  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.242   3.073  -0.970  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.591   4.645  -1.779  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.067   2.997  -2.073  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.202   4.805  -0.109  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.227   4.029   1.926  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.494   4.956   3.014  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.000   5.114   3.237  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.454   6.146   3.734  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.826   4.477   4.304  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.298   4.507   4.291  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.234   3.893   5.578  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.164   5.944   4.122  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.678   3.203   2.096  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.078   5.930   2.746  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.146   3.457   4.506  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.163   5.113   5.124  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.071   3.913   3.457  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.325   3.907   5.565  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.113   2.864   5.664  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.125   4.468   6.431  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.252   5.984   4.100  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.202   6.551   4.950  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.229   6.346   3.186  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.793   4.089   2.887  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.234   4.219   3.056  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.756   5.391   2.224  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.700   6.079   2.625  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.981   2.946   2.651  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.484   3.033   2.939  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.292   1.792   2.594  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.757   0.857   2.056  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.465   1.792   2.903  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.405   3.245   2.465  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.445   4.424   4.105  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.570   2.091   3.190  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.841   2.763   1.585  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.875   3.869   2.361  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.623   3.264   3.992  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.178   5.596   1.036  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.635   6.644   0.144  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.166   7.981   0.673  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.903   8.967   0.654  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.112   6.411  -1.257  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.755   5.236  -1.931  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.889   4.843  -1.622  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.039   4.650  -2.854  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.364   5.048   0.767  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.727   6.651   0.132  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.035   6.251  -1.222  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.287   7.301  -1.860  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.403   3.857  -3.341  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.127   4.995  -3.070  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.945   8.005   1.214  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.435   9.262   1.749  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.308   9.704   2.922  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.604  10.896   3.069  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.973   9.138   2.203  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.963   8.962   1.064  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.519   8.903   1.541  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.299   8.901   2.728  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.358   8.871   0.709  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.379   7.157   1.203  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.490  10.022   0.975  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.875   8.283   2.873  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.693  10.025   2.765  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.072   9.788   0.363  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.202   8.035   0.534  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.767   8.736   3.721  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.609   9.020   4.872  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.984   9.504   4.422  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.486  10.513   4.926  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.752   7.769   5.747  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.422   8.037   7.094  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.855   8.766   7.875  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.496   7.524   7.343  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.471   7.775   3.550  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.139   9.806   5.458  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.762   7.340   5.919  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.332   7.017   5.204  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.598   8.830   3.447  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.909   9.277   2.996  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.836  10.688   2.417  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.724  11.515   2.658  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.495   8.288   1.987  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.956   6.965   2.613  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.467   5.982   1.567  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.972   4.698   2.227  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.369   3.664   1.222  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.177   7.989   3.044  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.573   9.308   3.860  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.731   8.050   1.239  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.336   8.741   1.469  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.751   7.164   3.330  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.124   6.509   3.145  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.651   5.729   0.883  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.275   6.436   0.997  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.836   4.937   2.843  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.192   4.296   2.863  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.695   2.833   1.707  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.563   3.428   0.654  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.104   4.023   0.634  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.762  10.986   1.685  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.597  12.313   1.111  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.377  13.353   2.209  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.955  14.443   2.170  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.433  12.294   0.139  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.713  11.503  -1.141  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.500  11.330  -1.975  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.780  10.549  -3.175  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.842  10.021  -3.987  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.565  10.186  -3.720  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.210   9.330  -5.052  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.055  10.274   1.497  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.503  12.566   0.562  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.566  11.840   0.624  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.164  13.312  -0.137  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.453  12.038  -1.734  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.104  10.520  -0.887  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.741  10.803  -1.393  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.120  12.304  -2.278  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.750  10.396  -3.417  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.284  10.712  -2.904  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.866   9.790  -4.332  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.192   9.202  -5.258  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.511   8.932  -5.662  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.582  13.015   3.229  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.345  13.937   4.331  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.646  14.266   5.056  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.906  15.421   5.415  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.343  13.342   5.302  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.100  12.113   3.236  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.944  14.865   3.916  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.153  14.043   6.110  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.413  13.126   4.775  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.747  12.414   5.711  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.480  13.239   5.254  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.760  13.404   5.926  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.722  14.228   5.080  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.417  15.114   5.584  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.354  12.043   6.238  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.629  11.274   7.350  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.209   9.925   7.561  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.477   9.169   8.574  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.686   9.258   9.905  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.614  10.070  10.376  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.963   8.534  10.742  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.201  12.303   4.950  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.587  13.927   6.867  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.316  11.423   5.341  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.399  12.151   6.520  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.709  11.827   8.282  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.576  11.156   7.091  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.152   9.367   6.624  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.245  10.009   7.875  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.731   8.526   8.243  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.167  10.624   9.739  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.770  10.136  11.371  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.243   7.906  10.388  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.119   8.604  11.731  1.00 24.67           H  
ATOM    186  N   THR A  12      11.706  13.986   3.767  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.581  14.713   2.865  1.00 24.67           C  
ATOM    188  C   THR A  12      12.242  16.194   2.905  1.00 24.67           C  
ATOM    189  O   THR A  12      13.137  17.039   3.035  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.410  14.200   1.421  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.785  12.810   1.360  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.279  15.016   0.473  1.00 24.67           C  
ATOM    193  H   THR A  12      11.123  13.242   3.392  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.609  14.579   3.179  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.371  14.296   1.123  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.167  12.290   1.927  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.148  14.650  -0.544  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.980  16.065   0.523  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.324  14.923   0.762  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.953  16.507   2.835  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.488  17.881   2.866  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.774  18.539   4.210  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.202  19.687   4.265  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.007  17.916   2.569  1.00 24.67           C  
ATOM    205  CG  ARG A  13       8.658  17.571   1.126  1.00 24.67           C  
ATOM    206  CD  ARG A  13       7.197  17.433   0.921  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.879  17.095  -0.459  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.675  16.673  -0.893  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.676  16.536  -0.049  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.498  16.399  -2.175  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.264  15.757   2.730  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.012  18.434   2.086  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.497  17.191   3.210  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.604  18.901   2.797  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       9.022  18.361   0.471  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.136  16.629   0.856  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.823  16.632   1.564  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.696  18.366   1.172  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.618  17.186  -1.143  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.810  16.748   0.930  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.775  16.222  -0.379  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.266  16.507  -2.825  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       4.598  16.087  -2.505  1.00 24.67           H  
ATOM    224  N   SER A  14      10.600  17.789   5.303  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.837  18.353   6.621  1.00 24.67           C  
ATOM    226  C   SER A  14      12.291  18.794   6.743  1.00 24.67           C  
ATOM    227  O   SER A  14      12.584  19.852   7.308  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.511  17.317   7.681  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.137  17.003   7.669  1.00 24.67           O  
ATOM    230  H   SER A  14      10.237  16.840   5.232  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.194  19.219   6.754  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.093  16.416   7.499  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.793  17.699   8.659  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.972  16.552   6.807  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.206  17.991   6.205  1.00 24.27           N  
ATOM    236  CA  LYS A  15      14.621  18.326   6.225  1.00 24.27           C  
ATOM    237  C   LYS A  15      14.947  19.461   5.248  1.00 24.27           C  
ATOM    238  O   LYS A  15      15.709  20.370   5.570  1.00 24.27           O  
ATOM    239  CB  LYS A  15      15.451  17.093   5.894  1.00 24.27           C  
ATOM    240  CG  LYS A  15      15.434  16.018   6.982  1.00 24.27           C  
ATOM    241  CD  LYS A  15      16.238  14.799   6.566  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.197  13.712   7.630  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.954  12.501   7.208  1.00 24.27           N  
ATOM    244  H   LYS A  15      12.909  17.106   5.783  1.00 24.27           H  
ATOM    245  HA  LYS A  15      14.877  18.663   7.229  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      15.061  16.639   4.977  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      16.483  17.381   5.706  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      15.852  16.427   7.903  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      14.403  15.719   7.173  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      15.821  14.398   5.639  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.272  15.087   6.387  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      16.629  14.097   8.553  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.158  13.433   7.814  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      16.906  11.800   7.932  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      16.549  12.136   6.357  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.919  12.748   7.042  1.00 24.27           H  
ATOM    257  N   ALA A  16      14.331  19.441   4.062  1.00 22.85           N  
ATOM    258  CA  ALA A  16      14.574  20.458   3.036  1.00 22.85           C  
ATOM    259  C   ALA A  16      14.239  21.858   3.540  1.00 22.85           C  
ATOM    260  O   ALA A  16      14.946  22.830   3.255  1.00 22.85           O  
ATOM    261  CB  ALA A  16      13.743  20.161   1.802  1.00 22.85           C  
ATOM    262  H   ALA A  16      13.706  18.669   3.834  1.00 22.85           H  
ATOM    263  HA  ALA A  16      15.631  20.429   2.778  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      13.950  20.905   1.035  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      13.992  19.167   1.427  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      12.689  20.195   2.066  1.00 22.85           H  
ATOM    267  N   LEU A  17      13.209  21.952   4.365  1.00 20.23           N  
ATOM    268  CA  LEU A  17      12.757  23.223   4.910  1.00 20.23           C  
ATOM    269  C   LEU A  17      13.729  23.821   5.932  1.00 20.23           C  
ATOM    270  O   LEU A  17      13.588  24.982   6.318  1.00 20.23           O  
ATOM    271  CB  LEU A  17      11.371  23.032   5.528  1.00 20.23           C  
ATOM    272  CG  LEU A  17      10.243  22.740   4.517  1.00 20.23           C  
ATOM    273  CD1 LEU A  17       8.978  22.379   5.269  1.00 20.23           C  
ATOM    274  CD2 LEU A  17      10.034  23.957   3.642  1.00 20.23           C  
ATOM    275  H   LEU A  17      12.664  21.111   4.564  1.00 20.23           H  
ATOM    276  HA  LEU A  17      12.665  23.926   4.086  1.00 20.23           H  
ATOM    277 1HB  LEU A  17      11.420  22.186   6.219  1.00 20.23           H  
ATOM    278 2HB  LEU A  17      11.104  23.925   6.089  1.00 20.23           H  
ATOM    279  HG  LEU A  17      10.516  21.909   3.890  1.00 20.23           H  
ATOM    280 1HD1 LEU A  17       8.179  22.166   4.560  1.00 20.23           H  
ATOM    281 2HD1 LEU A  17       9.169  21.495   5.880  1.00 20.23           H  
ATOM    282 3HD1 LEU A  17       8.687  23.209   5.908  1.00 20.23           H  
ATOM    283 1HD2 LEU A  17       9.240  23.758   2.921  1.00 20.23           H  
ATOM    284 2HD2 LEU A  17       9.754  24.807   4.265  1.00 20.23           H  
ATOM    285 3HD2 LEU A  17      10.958  24.184   3.110  1.00 20.23           H  
ATOM    286  N   ARG A  18      14.730  23.045   6.366  1.00 16.83           N  
ATOM    287  CA  ARG A  18      15.727  23.527   7.310  1.00 16.83           C  
ATOM    288  C   ARG A  18      16.901  24.155   6.546  1.00 16.83           C  
ATOM    289  O   ARG A  18      17.830  24.691   7.148  1.00 16.83           O  
ATOM    290  CB  ARG A  18      16.251  22.378   8.152  1.00 16.83           C  
ATOM    291  CG  ARG A  18      15.212  21.714   9.025  1.00 16.83           C  
ATOM    292  CD  ARG A  18      15.777  20.569   9.779  1.00 16.83           C  
ATOM    293  NE  ARG A  18      14.764  19.895  10.572  1.00 16.83           N  
ATOM    294  CZ  ARG A  18      14.996  18.847  11.385  1.00 16.83           C  
ATOM    295  NH1 ARG A  18      16.214  18.365  11.514  1.00 16.83           N  
ATOM    296  NH2 ARG A  18      13.998  18.304  12.059  1.00 16.83           N  
ATOM    297  H   ARG A  18      14.830  22.090   6.023  1.00 16.83           H  
ATOM    298  HA  ARG A  18      15.274  24.278   7.958  1.00 16.83           H  
ATOM    299 1HB  ARG A  18      16.679  21.617   7.507  1.00 16.83           H  
ATOM    300 2HB  ARG A  18      17.046  22.739   8.802  1.00 16.83           H  
ATOM    301 1HG  ARG A  18      14.805  22.436   9.730  1.00 16.83           H  
ATOM    302 2HG  ARG A  18      14.409  21.335   8.388  1.00 16.83           H  
ATOM    303 1HD  ARG A  18      16.198  19.849   9.076  1.00 16.83           H  
ATOM    304 2HD  ARG A  18      16.558  20.923  10.449  1.00 16.83           H  
ATOM    305  HE  ARG A  18      13.813  20.232  10.495  1.00 16.83           H  
ATOM    306 1HH1 ARG A  18      16.979  18.781  11.001  1.00 16.83           H  
ATOM    307 2HH1 ARG A  18      16.385  17.581  12.127  1.00 16.83           H  
ATOM    308 1HH2 ARG A  18      13.063  18.676  11.959  1.00 16.83           H  
ATOM    309 2HH2 ARG A  18      14.168  17.520  12.670  1.00 16.83           H  
ATOM    310  N   GLY A  19      16.829  24.068   5.216  1.00 13.37           N  
ATOM    311  CA  GLY A  19      17.799  24.543   4.241  1.00 13.37           C  
ATOM    312  C   GLY A  19      18.557  25.833   4.578  1.00 13.37           C  
ATOM    313  O   GLY A  19      19.671  25.780   5.094  1.00 13.37           O  
ATOM    314  H   GLY A  19      16.013  23.616   4.805  1.00 13.37           H  
ATOM    315 1HA  GLY A  19      18.543  23.753   4.128  1.00 13.37           H  
ATOM    316 2HA  GLY A  19      17.334  24.603   3.263  1.00 13.37           H  
ATOM    317  N   PRO A  20      18.024  27.001   4.171  1.00 10.40           N  
ATOM    318  CA  PRO A  20      18.718  28.277   4.046  1.00 10.40           C  
ATOM    319  C   PRO A  20      19.568  28.678   5.270  1.00 10.40           C  
ATOM    320  O   PRO A  20      19.073  28.697   6.397  1.00 10.40           O  
ATOM    321  CB  PRO A  20      17.541  29.254   3.909  1.00 10.40           C  
ATOM    322  CG  PRO A  20      16.458  28.452   3.252  1.00 10.40           C  
ATOM    323  CD  PRO A  20      16.565  27.085   3.886  1.00 10.40           C  
ATOM    324  HA  PRO A  20      19.281  28.243   3.111  1.00 10.40           H  
ATOM    325 1HB  PRO A  20      17.239  29.627   4.900  1.00 10.40           H  
ATOM    326 2HB  PRO A  20      17.845  30.130   3.319  1.00 10.40           H  
ATOM    327 1HG  PRO A  20      15.477  28.922   3.436  1.00 10.40           H  
ATOM    328 2HG  PRO A  20      16.602  28.434   2.162  1.00 10.40           H  
ATOM    329 1HD  PRO A  20      15.986  27.026   4.825  1.00 10.40           H  
ATOM    330 2HD  PRO A  20      16.215  26.361   3.152  1.00 10.40           H  
ATOM    331  N   PRO A  21      20.818  29.141   5.061  1.00  8.13           N  
ATOM    332  CA  PRO A  21      21.774  29.543   6.082  1.00  8.13           C  
ATOM    333  C   PRO A  21      21.489  30.945   6.622  1.00  8.13           C  
ATOM    334  O   PRO A  21      22.315  31.858   6.502  1.00  8.13           O  
ATOM    335  CB  PRO A  21      23.095  29.484   5.312  1.00  8.13           C  
ATOM    336  CG  PRO A  21      22.718  29.860   3.896  1.00  8.13           C  
ATOM    337  CD  PRO A  21      21.348  29.243   3.684  1.00  8.13           C  
ATOM    338  HA  PRO A  21      21.762  28.805   6.899  1.00  8.13           H  
ATOM    339 1HB  PRO A  21      23.832  30.159   5.758  1.00  8.13           H  
ATOM    340 2HB  PRO A  21      23.514  28.468   5.375  1.00  8.13           H  
ATOM    341 1HG  PRO A  21      22.706  30.955   3.791  1.00  8.13           H  
ATOM    342 2HG  PRO A  21      23.472  29.482   3.191  1.00  8.13           H  
ATOM    343 1HD  PRO A  21      20.738  29.921   3.068  1.00  8.13           H  
ATOM    344 2HD  PRO A  21      21.474  28.242   3.237  1.00  8.13           H  
ATOM    345  N   GLU A  22      20.339  31.085   7.275  1.00  6.55           N  
ATOM    346  CA  GLU A  22      19.843  32.374   7.779  1.00  6.55           C  
ATOM    347  C   GLU A  22      20.766  33.026   8.813  1.00  6.55           C  
ATOM    348  O   GLU A  22      20.765  34.245   8.983  1.00  6.55           O  
ATOM    349  CB  GLU A  22      18.446  32.208   8.384  1.00  6.55           C  
ATOM    350  CG  GLU A  22      17.347  31.902   7.366  1.00  6.55           C  
ATOM    351  CD  GLU A  22      15.967  31.752   7.991  1.00  6.55           C  
ATOM    352  OE1 GLU A  22      15.875  31.744   9.197  1.00  6.55           O  
ATOM    353  OE2 GLU A  22      15.008  31.664   7.256  1.00  6.55           O  
ATOM    354  H   GLU A  22      19.745  30.255   7.349  1.00  6.55           H  
ATOM    355  HA  GLU A  22      19.764  33.054   6.931  1.00  6.55           H  
ATOM    356 1HB  GLU A  22      18.461  31.396   9.115  1.00  6.55           H  
ATOM    357 2HB  GLU A  22      18.168  33.118   8.915  1.00  6.55           H  
ATOM    358 1HG  GLU A  22      17.317  32.703   6.628  1.00  6.55           H  
ATOM    359 2HG  GLU A  22      17.606  30.981   6.849  1.00  6.55           H  
ATOM    360  N   THR A  23      21.568  32.214   9.481  1.00  5.52           N  
ATOM    361  CA  THR A  23      22.476  32.671  10.525  1.00  5.52           C  
ATOM    362  C   THR A  23      23.749  33.342   9.985  1.00  5.52           C  
ATOM    363  O   THR A  23      24.523  33.910  10.757  1.00  5.52           O  
ATOM    364  CB  THR A  23      22.847  31.491  11.439  1.00  5.52           C  
ATOM    365  OG1 THR A  23      23.486  30.459  10.668  1.00  5.52           O  
ATOM    366  CG2 THR A  23      21.588  30.927  12.074  1.00  5.52           C  
ATOM    367  H   THR A  23      21.527  31.228   9.267  1.00  5.52           H  
ATOM    368  HA  THR A  23      21.947  33.409  11.126  1.00  5.52           H  
ATOM    369  HB  THR A  23      23.530  31.832  12.215  1.00  5.52           H  
ATOM    370  HG1 THR A  23      24.331  30.773  10.341  1.00  5.52           H  
ATOM    371 1HG2 THR A  23      21.851  30.091  12.722  1.00  5.52           H  
ATOM    372 2HG2 THR A  23      21.098  31.703  12.664  1.00  5.52           H  
ATOM    373 3HG2 THR A  23      20.910  30.584  11.294  1.00  5.52           H  
ATOM    374  N   THR A  24      23.953  33.324   8.664  1.00  4.87           N  
ATOM    375  CA  THR A  24      25.139  33.921   8.038  1.00  4.87           C  
ATOM    376  C   THR A  24      25.337  35.379   8.443  1.00  4.87           C  
ATOM    377  O   THR A  24      26.458  35.818   8.720  1.00  4.87           O  
ATOM    378  CB  THR A  24      25.042  33.881   6.505  1.00  4.87           C  
ATOM    379  OG1 THR A  24      24.924  32.530   6.064  1.00  4.87           O  
ATOM    380  CG2 THR A  24      26.281  34.513   5.895  1.00  4.87           C  
ATOM    381  H   THR A  24      23.274  32.859   8.056  1.00  4.87           H  
ATOM    382  HA  THR A  24      26.016  33.357   8.352  1.00  4.87           H  
ATOM    383  HB  THR A  24      24.159  34.434   6.183  1.00  4.87           H  
ATOM    384  HG1 THR A  24      24.012  32.216   6.264  1.00  4.87           H  
ATOM    385 1HG2 THR A  24      26.205  34.487   4.808  1.00  4.87           H  
ATOM    386 2HG2 THR A  24      26.362  35.549   6.227  1.00  4.87           H  
ATOM    387 3HG2 THR A  24      27.163  33.960   6.211  1.00  4.87           H  
ATOM    388  N   ALA A  25      24.235  36.127   8.493  1.00  4.48           N  
ATOM    389  CA  ALA A  25      24.217  37.549   8.815  1.00  4.48           C  
ATOM    390  C   ALA A  25      24.799  37.846  10.193  1.00  4.48           C  
ATOM    391  O   ALA A  25      25.184  38.976  10.470  1.00  4.48           O  
ATOM    392  CB  ALA A  25      22.804  38.083   8.741  1.00  4.48           C  
ATOM    393  H   ALA A  25      23.355  35.675   8.283  1.00  4.48           H  
ATOM    394  HA  ALA A  25      24.831  38.065   8.073  1.00  4.48           H  
ATOM    395 1HB  ALA A  25      22.808  39.152   8.947  1.00  4.48           H  
ATOM    396 2HB  ALA A  25      22.399  37.903   7.746  1.00  4.48           H  
ATOM    397 3HB  ALA A  25      22.188  37.570   9.482  1.00  4.48           H  
ATOM    398  N   ALA A  26      24.875  36.843  11.071  1.00  4.22           N  
ATOM    399  CA  ALA A  26      25.428  37.036  12.407  1.00  4.22           C  
ATOM    400  C   ALA A  26      26.867  37.542  12.311  1.00  4.22           C  
ATOM    401  O   ALA A  26      27.350  38.243  13.201  1.00  4.22           O  
ATOM    402  CB  ALA A  26      25.391  35.737  13.184  1.00  4.22           C  
ATOM    403  H   ALA A  26      24.576  35.906  10.816  1.00  4.22           H  
ATOM    404  HA  ALA A  26      24.829  37.783  12.922  1.00  4.22           H  
ATOM    405 1HB  ALA A  26      25.790  35.902  14.182  1.00  4.22           H  
ATOM    406 2HB  ALA A  26      24.362  35.387  13.254  1.00  4.22           H  
ATOM    407 3HB  ALA A  26      25.992  34.991  12.666  1.00  4.22           H  
ATOM    408  N   ASP A  27      27.557  37.227  11.220  1.00  4.05           N  
ATOM    409  CA  ASP A  27      28.932  37.657  11.013  1.00  4.05           C  
ATOM    410  C   ASP A  27      29.046  39.194  11.002  1.00  4.05           C  
ATOM    411  O   ASP A  27      30.064  39.769  11.400  1.00  4.05           O  
ATOM    412  CB  ASP A  27      29.459  37.046   9.708  1.00  4.05           C  
ATOM    413  CG  ASP A  27      30.934  37.316   9.444  1.00  4.05           C  
ATOM    414  OD1 ASP A  27      31.785  36.913  10.220  1.00  4.05           O  
ATOM    415  OD2 ASP A  27      31.210  37.920   8.432  1.00  4.05           O  
ATOM    416  H   ASP A  27      27.112  36.673  10.483  1.00  4.05           H  
ATOM    417  HA  ASP A  27      29.537  37.279  11.838  1.00  4.05           H  
ATOM    418 1HB  ASP A  27      29.291  35.967   9.727  1.00  4.05           H  
ATOM    419 2HB  ASP A  27      28.873  37.441   8.873  1.00  4.05           H  
ATOM    420  N   LEU A  28      27.975  39.868  10.594  1.00  3.99           N  
ATOM    421  CA  LEU A  28      27.960  41.313  10.469  1.00  3.99           C  
ATOM    422  C   LEU A  28      27.772  41.993  11.826  1.00  3.99           C  
ATOM    423  O   LEU A  28      27.819  43.228  11.936  1.00  3.99           O  
ATOM    424  CB  LEU A  28      26.834  41.671   9.509  1.00  3.99           C  
ATOM    425  CG  LEU A  28      27.052  41.142   8.097  1.00  3.99           C  
ATOM    426  CD1 LEU A  28      25.815  41.386   7.271  1.00  3.99           C  
ATOM    427  CD2 LEU A  28      28.289  41.835   7.497  1.00  3.99           C  
ATOM    428  H   LEU A  28      27.123  39.365  10.358  1.00  3.99           H  
ATOM    429  HA  LEU A  28      28.906  41.628  10.038  1.00  3.99           H  
ATOM    430 1HB  LEU A  28      25.903  41.255   9.885  1.00  3.99           H  
ATOM    431 2HB  LEU A  28      26.721  42.742   9.455  1.00  3.99           H  
ATOM    432  HG  LEU A  28      27.222  40.066   8.133  1.00  3.99           H  
ATOM    433 1HD1 LEU A  28      25.970  40.998   6.266  1.00  3.99           H  
ATOM    434 2HD1 LEU A  28      24.973  40.871   7.736  1.00  3.99           H  
ATOM    435 3HD1 LEU A  28      25.609  42.449   7.221  1.00  3.99           H  
ATOM    436 1HD2 LEU A  28      28.465  41.463   6.490  1.00  3.99           H  
ATOM    437 2HD2 LEU A  28      28.133  42.905   7.456  1.00  3.99           H  
ATOM    438 3HD2 LEU A  28      29.158  41.625   8.118  1.00  3.99           H  
ATOM    439  N   SER A  29      27.528  41.190  12.866  1.00  4.02           N  
ATOM    440  CA  SER A  29      27.333  41.708  14.207  1.00  4.02           C  
ATOM    441  C   SER A  29      28.648  41.790  14.945  1.00  4.02           C  
ATOM    442  O   SER A  29      28.659  42.189  16.110  1.00  4.02           O  
ATOM    443  CB  SER A  29      26.368  40.854  15.015  1.00  4.02           C  
ATOM    444  OG  SER A  29      26.925  39.616  15.362  1.00  4.02           O  
ATOM    445  H   SER A  29      27.496  40.175  12.752  1.00  4.02           H  
ATOM    446  HA  SER A  29      26.928  42.710  14.141  1.00  4.02           H  
ATOM    447 1HB  SER A  29      26.072  41.389  15.914  1.00  4.02           H  
ATOM    448 2HB  SER A  29      25.470  40.686  14.422  1.00  4.02           H  
ATOM    449  HG  SER A  29      27.227  39.208  14.527  1.00  4.02           H  
ATOM    450  N   CYS A  30      29.756  41.395  14.284  1.00  4.14           N  
ATOM    451  CA  CYS A  30      31.063  41.319  14.926  1.00  4.14           C  
ATOM    452  C   CYS A  30      31.203  42.336  16.095  1.00  4.14           C  
ATOM    453  O   CYS A  30      31.381  43.550  15.894  1.00  4.14           O  
ATOM    454  CB  CYS A  30      32.136  41.567  13.871  1.00  4.14           C  
ATOM    455  SG  CYS A  30      33.838  41.522  14.491  1.00  4.14           S  
ATOM    456  H   CYS A  30      29.692  41.078  13.314  1.00  4.14           H  
ATOM    457  HA  CYS A  30      31.196  40.297  15.236  1.00  4.14           H  
ATOM    458 1HB  CYS A  30      32.043  40.799  13.093  1.00  4.14           H  
ATOM    459 2HB  CYS A  30      31.960  42.518  13.388  1.00  4.14           H  
ATOM    460  HG  CYS A  30      33.909  42.854  14.692  1.00  4.14           H  
ATOM    461  N   PRO A  31      31.203  41.818  17.349  1.00  4.29           N  
ATOM    462  CA  PRO A  31      31.142  42.550  18.601  1.00  4.29           C  
ATOM    463  C   PRO A  31      32.433  43.125  19.119  1.00  4.29           C  
ATOM    464  O   PRO A  31      32.851  42.782  20.222  1.00  4.29           O  
ATOM    465  CB  PRO A  31      30.643  41.480  19.564  1.00  4.29           C  
ATOM    466  CG  PRO A  31      31.242  40.207  19.046  1.00  4.29           C  
ATOM    467  CD  PRO A  31      31.224  40.349  17.546  1.00  4.29           C  
ATOM    468  HA  PRO A  31      30.397  43.337  18.485  1.00  4.29           H  
ATOM    469 1HB  PRO A  31      30.960  41.719  20.586  1.00  4.29           H  
ATOM    470 2HB  PRO A  31      29.541  41.462  19.561  1.00  4.29           H  
ATOM    471 1HG  PRO A  31      32.258  40.080  19.445  1.00  4.29           H  
ATOM    472 2HG  PRO A  31      30.652  39.347  19.397  1.00  4.29           H  
ATOM    473 1HD  PRO A  31      32.150  39.904  17.140  1.00  4.29           H  
ATOM    474 2HD  PRO A  31      30.299  39.884  17.159  1.00  4.29           H  
ATOM    475  N   THR A  32      33.053  44.014  18.373  1.00  4.41           N  
ATOM    476  CA  THR A  32      34.274  44.596  18.903  1.00  4.41           C  
ATOM    477  C   THR A  32      33.913  45.731  19.892  1.00  4.41           C  
ATOM    478  O   THR A  32      33.365  46.757  19.474  1.00  4.41           O  
ATOM    479  CB  THR A  32      35.154  45.146  17.783  1.00  4.41           C  
ATOM    480  OG1 THR A  32      35.527  44.106  16.879  1.00  4.41           O  
ATOM    481  CG2 THR A  32      36.390  45.803  18.348  1.00  4.41           C  
ATOM    482  H   THR A  32      32.669  44.254  17.452  1.00  4.41           H  
ATOM    483  HA  THR A  32      34.819  43.802  19.396  1.00  4.41           H  
ATOM    484  HB  THR A  32      34.588  45.844  17.244  1.00  4.41           H  
ATOM    485  HG1 THR A  32      35.932  44.534  16.083  1.00  4.41           H  
ATOM    486 1HG2 THR A  32      36.970  46.195  17.540  1.00  4.41           H  
ATOM    487 2HG2 THR A  32      36.099  46.606  19.004  1.00  4.41           H  
ATOM    488 3HG2 THR A  32      36.984  45.080  18.893  1.00  4.41           H  
ATOM    489  N   PRO A  33      34.311  45.644  21.183  1.00  4.46           N  
ATOM    490  CA  PRO A  33      33.921  46.540  22.271  1.00  4.46           C  
ATOM    491  C   PRO A  33      34.347  47.987  22.103  1.00  4.46           C  
ATOM    492  O   PRO A  33      33.804  48.876  22.757  1.00  4.46           O  
ATOM    493  CB  PRO A  33      34.610  45.912  23.488  1.00  4.46           C  
ATOM    494  CG  PRO A  33      35.763  45.129  22.929  1.00  4.46           C  
ATOM    495  CD  PRO A  33      35.271  44.599  21.608  1.00  4.46           C  
ATOM    496  HA  PRO A  33      32.830  46.485  22.389  1.00  4.46           H  
ATOM    497 1HB  PRO A  33      34.931  46.708  24.179  1.00  4.46           H  
ATOM    498 2HB  PRO A  33      33.898  45.282  24.032  1.00  4.46           H  
ATOM    499 1HG  PRO A  33      36.643  45.783  22.827  1.00  4.46           H  
ATOM    500 2HG  PRO A  33      36.046  44.327  23.628  1.00  4.46           H  
ATOM    501 1HD  PRO A  33      36.135  44.528  20.948  1.00  4.46           H  
ATOM    502 2HD  PRO A  33      34.760  43.634  21.741  1.00  4.46           H  
ATOM    503  N   GLY A  34      35.331  48.226  21.253  1.00  4.44           N  
ATOM    504  CA  GLY A  34      35.823  49.574  21.025  1.00  4.44           C  
ATOM    505  C   GLY A  34      34.774  50.551  20.473  1.00  4.44           C  
ATOM    506  O   GLY A  34      34.883  51.754  20.710  1.00  4.44           O  
ATOM    507  H   GLY A  34      35.744  47.467  20.744  1.00  4.44           H  
ATOM    508 1HA  GLY A  34      36.200  49.965  21.968  1.00  4.44           H  
ATOM    509 2HA  GLY A  34      36.668  49.536  20.353  1.00  4.44           H  
ATOM    510  N   CYS A  35      33.781  50.049  19.707  1.00  4.38           N  
ATOM    511  CA  CYS A  35      32.801  50.973  19.122  1.00  4.38           C  
ATOM    512  C   CYS A  35      31.369  50.452  19.230  1.00  4.38           C  
ATOM    513  O   CYS A  35      31.135  49.269  19.472  1.00  4.38           O  
ATOM    514  CB  CYS A  35      33.132  51.236  17.653  1.00  4.38           C  
ATOM    515  SG  CYS A  35      34.859  51.734  17.372  1.00  4.38           S  
ATOM    516  H   CYS A  35      33.693  49.050  19.568  1.00  4.38           H  
ATOM    517  HA  CYS A  35      32.861  51.918  19.652  1.00  4.38           H  
ATOM    518 1HB  CYS A  35      32.911  50.379  17.061  1.00  4.38           H  
ATOM    519 2HB  CYS A  35      32.493  52.036  17.285  1.00  4.38           H  
ATOM    520  N   THR A  36      30.405  51.347  18.991  1.00  4.32           N  
ATOM    521  CA  THR A  36      28.976  51.014  19.058  1.00  4.32           C  
ATOM    522  C   THR A  36      28.340  50.583  17.739  1.00  4.32           C  
ATOM    523  O   THR A  36      27.240  50.040  17.733  1.00  4.32           O  
ATOM    524  CB  THR A  36      28.188  52.248  19.497  1.00  4.32           C  
ATOM    525  OG1 THR A  36      28.343  53.267  18.479  1.00  4.32           O  
ATOM    526  CG2 THR A  36      28.730  52.771  20.820  1.00  4.32           C  
ATOM    527  H   THR A  36      30.673  52.304  18.813  1.00  4.32           H  
ATOM    528  HA  THR A  36      28.844  50.209  19.782  1.00  4.32           H  
ATOM    529  HB  THR A  36      27.132  51.994  19.601  1.00  4.32           H  
ATOM    530  HG1 THR A  36      27.690  53.971  18.608  1.00  4.32           H  
ATOM    531 1HG2 THR A  36      28.174  53.661  21.120  1.00  4.32           H  
ATOM    532 2HG2 THR A  36      28.624  52.002  21.590  1.00  4.32           H  
ATOM    533 3HG2 THR A  36      29.782  53.022  20.703  1.00  4.32           H  
ATOM    534  N   GLY A  37      29.003  50.864  16.621  1.00  4.31           N  
ATOM    535  CA  GLY A  37      28.413  50.604  15.305  1.00  4.31           C  
ATOM    536  C   GLY A  37      27.600  51.795  14.768  1.00  4.31           C  
ATOM    537  O   GLY A  37      27.157  51.793  13.614  1.00  4.31           O  
ATOM    538  H   GLY A  37      29.920  51.279  16.689  1.00  4.31           H  
ATOM    539 1HA  GLY A  37      29.192  50.334  14.598  1.00  4.31           H  
ATOM    540 2HA  GLY A  37      27.755  49.740  15.375  1.00  4.31           H  
ATOM    541  N   SER A  38      27.506  52.877  15.549  1.00  4.34           N  
ATOM    542  CA  SER A  38      26.719  54.045  15.143  1.00  4.34           C  
ATOM    543  C   SER A  38      27.106  54.580  13.760  1.00  4.34           C  
ATOM    544  O   SER A  38      26.247  55.054  13.017  1.00  4.34           O  
ATOM    545  CB  SER A  38      26.896  55.160  16.158  1.00  4.34           C  
ATOM    546  OG  SER A  38      26.389  54.792  17.419  1.00  4.34           O  
ATOM    547  H   SER A  38      27.908  52.871  16.487  1.00  4.34           H  
ATOM    548  HA  SER A  38      25.667  53.754  15.113  1.00  4.34           H  
ATOM    549 1HB  SER A  38      27.951  55.411  16.245  1.00  4.34           H  
ATOM    550 2HB  SER A  38      26.379  56.052  15.802  1.00  4.34           H  
ATOM    551  HG  SER A  38      26.939  54.070  17.705  1.00  4.34           H  
ATOM    552  N   GLY A  39      28.399  54.554  13.430  1.00  4.42           N  
ATOM    553  CA  GLY A  39      28.872  55.045  12.139  1.00  4.42           C  
ATOM    554  C   GLY A  39      29.034  53.942  11.085  1.00  4.42           C  
ATOM    555  O   GLY A  39      29.487  54.218   9.967  1.00  4.42           O  
ATOM    556  H   GLY A  39      29.062  54.167  14.084  1.00  4.42           H  
ATOM    557 1HA  GLY A  39      28.179  55.800  11.769  1.00  4.42           H  
ATOM    558 2HA  GLY A  39      29.828  55.544  12.283  1.00  4.42           H  
ATOM    559  N   HIS A  40      28.671  52.700  11.430  1.00  4.53           N  
ATOM    560  CA  HIS A  40      28.852  51.557  10.535  1.00  4.53           C  
ATOM    561  C   HIS A  40      27.536  51.011  10.034  1.00  4.53           C  
ATOM    562  O   HIS A  40      27.467  50.423   8.954  1.00  4.53           O  
ATOM    563  CB  HIS A  40      29.605  50.458  11.257  1.00  4.53           C  
ATOM    564  CG  HIS A  40      30.975  50.856  11.643  1.00  4.53           C  
ATOM    565  ND1 HIS A  40      31.970  51.042  10.715  1.00  4.53           N  
ATOM    566  CD2 HIS A  40      31.534  51.111  12.849  1.00  4.53           C  
ATOM    567  CE1 HIS A  40      33.070  51.385  11.327  1.00  4.53           C  
ATOM    568  NE2 HIS A  40      32.828  51.434  12.623  1.00  4.53           N  
ATOM    569  H   HIS A  40      28.262  52.526  12.341  1.00  4.53           H  
ATOM    570  HA  HIS A  40      29.439  51.856   9.668  1.00  4.53           H  
ATOM    571 1HB  HIS A  40      29.057  50.173  12.157  1.00  4.53           H  
ATOM    572 2HB  HIS A  40      29.662  49.572  10.622  1.00  4.53           H  
ATOM    573  HD1 HIS A  40      31.886  50.932   9.725  1.00  4.53           H  
ATOM    574  HD2 HIS A  40      31.170  51.101  13.867  1.00  4.53           H  
ATOM    575  HE1 HIS A  40      33.976  51.571  10.753  1.00  4.53           H  
ATOM    576  N   VAL A  41      26.474  51.353  10.743  1.00  4.61           N  
ATOM    577  CA  VAL A  41      25.101  50.951  10.456  1.00  4.61           C  
ATOM    578  C   VAL A  41      24.644  51.337   9.040  1.00  4.61           C  
ATOM    579  O   VAL A  41      23.693  50.770   8.506  1.00  4.61           O  
ATOM    580  CB  VAL A  41      24.177  51.599  11.496  1.00  4.61           C  
ATOM    581  CG1 VAL A  41      24.110  53.102  11.270  1.00  4.61           C  
ATOM    582  CG2 VAL A  41      22.800  50.982  11.405  1.00  4.61           C  
ATOM    583  H   VAL A  41      26.644  51.829  11.625  1.00  4.61           H  
ATOM    584  HA  VAL A  41      25.042  49.866  10.558  1.00  4.61           H  
ATOM    585  HB  VAL A  41      24.600  51.435  12.492  1.00  4.61           H  
ATOM    586 1HG1 VAL A  41      23.477  53.557  12.029  1.00  4.61           H  
ATOM    587 2HG1 VAL A  41      25.114  53.520  11.341  1.00  4.61           H  
ATOM    588 3HG1 VAL A  41      23.694  53.317  10.293  1.00  4.61           H  
ATOM    589 1HG2 VAL A  41      22.151  51.435  12.151  1.00  4.61           H  
ATOM    590 2HG2 VAL A  41      22.389  51.157  10.409  1.00  4.61           H  
ATOM    591 3HG2 VAL A  41      22.874  49.910  11.585  1.00  4.61           H  
ATOM    592  N   ARG A  42      25.308  52.336   8.463  1.00  4.61           N  
ATOM    593  CA  ARG A  42      25.024  52.850   7.129  1.00  4.61           C  
ATOM    594  C   ARG A  42      25.592  51.953   6.013  1.00  4.61           C  
ATOM    595  O   ARG A  42      25.283  52.151   4.835  1.00  4.61           O  
ATOM    596  CB  ARG A  42      25.664  54.218   6.982  1.00  4.61           C  
ATOM    597  CG  ARG A  42      25.117  55.299   7.890  1.00  4.61           C  
ATOM    598  CD  ARG A  42      25.931  56.546   7.788  1.00  4.61           C  
ATOM    599  NE  ARG A  42      27.291  56.338   8.294  1.00  4.61           N  
ATOM    600  CZ  ARG A  42      28.300  57.227   8.212  1.00  4.61           C  
ATOM    601  NH1 ARG A  42      28.113  58.405   7.649  1.00  4.61           N  
ATOM    602  NH2 ARG A  42      29.482  56.903   8.710  1.00  4.61           N  
ATOM    603  H   ARG A  42      26.065  52.749   8.988  1.00  4.61           H  
ATOM    604  HA  ARG A  42      23.945  52.924   7.009  1.00  4.61           H  
ATOM    605 1HB  ARG A  42      26.733  54.133   7.181  1.00  4.61           H  
ATOM    606 2HB  ARG A  42      25.550  54.562   5.953  1.00  4.61           H  
ATOM    607 1HG  ARG A  42      24.087  55.526   7.614  1.00  4.61           H  
ATOM    608 2HG  ARG A  42      25.152  54.954   8.923  1.00  4.61           H  
ATOM    609 1HD  ARG A  42      25.995  56.859   6.747  1.00  4.61           H  
ATOM    610 2HD  ARG A  42      25.464  57.334   8.378  1.00  4.61           H  
ATOM    611  HE  ARG A  42      27.499  55.447   8.737  1.00  4.61           H  
ATOM    612 1HH1 ARG A  42      27.209  58.646   7.271  1.00  4.61           H  
ATOM    613 2HH1 ARG A  42      28.877  59.063   7.593  1.00  4.61           H  
ATOM    614 1HH2 ARG A  42      29.607  55.974   9.151  1.00  4.61           H  
ATOM    615 2HH2 ARG A  42      30.252  57.551   8.658  1.00  4.61           H  
ATOM    616  N   GLY A  43      26.468  51.019   6.383  1.00  4.52           N  
ATOM    617  CA  GLY A  43      27.156  50.126   5.456  1.00  4.52           C  
ATOM    618  C   GLY A  43      26.681  48.677   5.571  1.00  4.52           C  
ATOM    619  O   GLY A  43      25.487  48.399   5.670  1.00  4.52           O  
ATOM    620  H   GLY A  43      26.674  50.897   7.372  1.00  4.52           H  
ATOM    621 1HA  GLY A  43      27.001  50.478   4.435  1.00  4.52           H  
ATOM    622 2HA  GLY A  43      28.226  50.172   5.647  1.00  4.52           H  
ATOM    623  N   LYS A  44      27.634  47.741   5.490  1.00  4.38           N  
ATOM    624  CA  LYS A  44      27.321  46.311   5.531  1.00  4.38           C  
ATOM    625  C   LYS A  44      27.243  45.719   6.938  1.00  4.38           C  
ATOM    626  O   LYS A  44      26.508  44.766   7.167  1.00  4.38           O  
ATOM    627  CB  LYS A  44      28.368  45.526   4.740  1.00  4.38           C  
ATOM    628  CG  LYS A  44      28.339  45.776   3.240  1.00  4.38           C  
ATOM    629  CD  LYS A  44      29.404  44.956   2.517  1.00  4.38           C  
ATOM    630  CE  LYS A  44      29.365  45.199   1.009  1.00  4.38           C  
ATOM    631  NZ  LYS A  44      30.425  44.432   0.290  1.00  4.38           N  
ATOM    632  H   LYS A  44      28.595  48.032   5.402  1.00  4.38           H  
ATOM    633  HA  LYS A  44      26.347  46.164   5.058  1.00  4.38           H  
ATOM    634 1HB  LYS A  44      29.363  45.775   5.107  1.00  4.38           H  
ATOM    635 2HB  LYS A  44      28.219  44.458   4.908  1.00  4.38           H  
ATOM    636 1HG  LYS A  44      27.357  45.509   2.849  1.00  4.38           H  
ATOM    637 2HG  LYS A  44      28.511  46.835   3.044  1.00  4.38           H  
ATOM    638 1HD  LYS A  44      30.389  45.227   2.897  1.00  4.38           H  
ATOM    639 2HD  LYS A  44      29.238  43.896   2.712  1.00  4.38           H  
ATOM    640 1HE  LYS A  44      28.391  44.898   0.626  1.00  4.38           H  
ATOM    641 2HE  LYS A  44      29.507  46.261   0.817  1.00  4.38           H  
ATOM    642 1HZ  LYS A  44      30.364  44.620  -0.700  1.00  4.38           H  
ATOM    643 2HZ  LYS A  44      31.334  44.712   0.631  1.00  4.38           H  
ATOM    644 3HZ  LYS A  44      30.296  43.443   0.453  1.00  4.38           H  
ATOM    645  N   TYR A  45      27.992  46.287   7.876  1.00  4.22           N  
ATOM    646  CA  TYR A  45      28.085  45.718   9.221  1.00  4.22           C  
ATOM    647  C   TYR A  45      27.157  46.376  10.213  1.00  4.22           C  
ATOM    648  O   TYR A  45      26.932  47.580  10.174  1.00  4.22           O  
ATOM    649  CB  TYR A  45      29.511  45.848   9.742  1.00  4.22           C  
ATOM    650  CG  TYR A  45      30.514  44.958   9.090  1.00  4.22           C  
ATOM    651  CD1 TYR A  45      31.109  45.340   7.907  1.00  4.22           C  
ATOM    652  CD2 TYR A  45      30.873  43.773   9.704  1.00  4.22           C  
ATOM    653  CE1 TYR A  45      32.053  44.531   7.313  1.00  4.22           C  
ATOM    654  CE2 TYR A  45      31.818  42.960   9.130  1.00  4.22           C  
ATOM    655  CZ  TYR A  45      32.416  43.331   7.918  1.00  4.22           C  
ATOM    656  OH  TYR A  45      33.379  42.520   7.309  1.00  4.22           O  
ATOM    657  H   TYR A  45      28.532  47.105   7.649  1.00  4.22           H  
ATOM    658  HA  TYR A  45      27.825  44.667   9.170  1.00  4.22           H  
ATOM    659 1HB  TYR A  45      29.845  46.882   9.635  1.00  4.22           H  
ATOM    660 2HB  TYR A  45      29.510  45.624  10.807  1.00  4.22           H  
ATOM    661  HD1 TYR A  45      30.828  46.282   7.435  1.00  4.22           H  
ATOM    662  HD2 TYR A  45      30.409  43.487  10.652  1.00  4.22           H  
ATOM    663  HE1 TYR A  45      32.516  44.834   6.374  1.00  4.22           H  
ATOM    664  HE2 TYR A  45      32.093  42.026   9.621  1.00  4.22           H  
ATOM    665  HH  TYR A  45      33.638  42.916   6.463  1.00  4.22           H  
ATOM    666  N   SER A  46      26.630  45.577  11.133  1.00  4.09           N  
ATOM    667  CA  SER A  46      25.844  46.144  12.212  1.00  4.09           C  
ATOM    668  C   SER A  46      26.827  46.854  13.135  1.00  4.09           C  
ATOM    669  O   SER A  46      26.548  47.952  13.616  1.00  4.09           O  
ATOM    670  CB  SER A  46      25.042  45.088  12.930  1.00  4.09           C  
ATOM    671  OG  SER A  46      24.061  44.543  12.084  1.00  4.09           O  
ATOM    672  H   SER A  46      26.852  44.587  11.128  1.00  4.09           H  
ATOM    673  HA  SER A  46      25.157  46.886  11.803  1.00  4.09           H  
ATOM    674 1HB  SER A  46      25.700  44.312  13.264  1.00  4.09           H  
ATOM    675 2HB  SER A  46      24.573  45.521  13.810  1.00  4.09           H  
ATOM    676  HG  SER A  46      24.535  44.181  11.329  1.00  4.09           H  
ATOM    677  N   ARG A  47      27.990  46.213  13.366  1.00  4.01           N  
ATOM    678  CA  ARG A  47      29.033  46.885  14.140  1.00  4.01           C  
ATOM    679  C   ARG A  47      30.307  46.995  13.297  1.00  4.01           C  
ATOM    680  O   ARG A  47      30.344  47.858  12.430  1.00  4.01           O  
ATOM    681  CB  ARG A  47      29.276  46.174  15.467  1.00  4.01           C  
ATOM    682  CG  ARG A  47      28.083  46.276  16.432  1.00  4.01           C  
ATOM    683  CD  ARG A  47      28.309  45.639  17.775  1.00  4.01           C  
ATOM    684  NE  ARG A  47      29.259  46.369  18.635  1.00  4.01           N  
ATOM    685  CZ  ARG A  47      29.632  45.955  19.864  1.00  4.01           C  
ATOM    686  NH1 ARG A  47      29.154  44.841  20.367  1.00  4.01           N  
ATOM    687  NH2 ARG A  47      30.465  46.671  20.570  1.00  4.01           N  
ATOM    688  H   ARG A  47      28.128  45.283  12.968  1.00  4.01           H  
ATOM    689  HA  ARG A  47      28.704  47.889  14.369  1.00  4.01           H  
ATOM    690 1HB  ARG A  47      29.449  45.113  15.284  1.00  4.01           H  
ATOM    691 2HB  ARG A  47      30.171  46.578  15.958  1.00  4.01           H  
ATOM    692 1HG  ARG A  47      27.855  47.328  16.599  1.00  4.01           H  
ATOM    693 2HG  ARG A  47      27.224  45.790  15.965  1.00  4.01           H  
ATOM    694 1HD  ARG A  47      27.360  45.578  18.304  1.00  4.01           H  
ATOM    695 2HD  ARG A  47      28.697  44.635  17.620  1.00  4.01           H  
ATOM    696  HE  ARG A  47      29.655  47.246  18.299  1.00  4.01           H  
ATOM    697 1HH1 ARG A  47      28.507  44.287  19.829  1.00  4.01           H  
ATOM    698 2HH1 ARG A  47      29.438  44.542  21.291  1.00  4.01           H  
ATOM    699 1HH2 ARG A  47      30.837  47.557  20.184  1.00  4.01           H  
ATOM    700 2HH2 ARG A  47      30.736  46.365  21.488  1.00  4.01           H  
ATOM    701  N   HIS A  48      31.300  46.097  13.412  1.00  3.98           N  
ATOM    702  CA  HIS A  48      32.455  46.265  12.499  1.00  3.98           C  
ATOM    703  C   HIS A  48      33.458  45.120  12.549  1.00  3.98           C  
ATOM    704  O   HIS A  48      33.518  44.372  13.515  1.00  3.98           O  
ATOM    705  CB  HIS A  48      33.186  47.605  12.730  1.00  3.98           C  
ATOM    706  CG  HIS A  48      33.796  47.774  14.032  1.00  3.98           C  
ATOM    707  ND1 HIS A  48      33.069  48.009  15.172  1.00  3.98           N  
ATOM    708  CD2 HIS A  48      35.077  47.802  14.395  1.00  3.98           C  
ATOM    709  CE1 HIS A  48      33.894  48.133  16.186  1.00  3.98           C  
ATOM    710  NE2 HIS A  48      35.110  48.022  15.738  1.00  3.98           N  
ATOM    711  H   HIS A  48      31.286  45.348  14.109  1.00  3.98           H  
ATOM    712  HA  HIS A  48      32.086  46.295  11.477  1.00  3.98           H  
ATOM    713 1HB  HIS A  48      33.993  47.680  12.005  1.00  3.98           H  
ATOM    714 2HB  HIS A  48      32.562  48.446  12.554  1.00  3.98           H  
ATOM    715  HD2 HIS A  48      35.939  47.670  13.735  1.00  3.98           H  
ATOM    716  HE1 HIS A  48      33.622  48.296  17.230  1.00  3.98           H  
ATOM    717  HE2 HIS A  48      35.944  48.082  16.294  1.00  3.98           H  
ATOM    718  N   ARG A  49      34.304  45.025  11.537  1.00  4.00           N  
ATOM    719  CA  ARG A  49      35.344  44.007  11.547  1.00  4.00           C  
ATOM    720  C   ARG A  49      36.567  44.473  12.339  1.00  4.00           C  
ATOM    721  O   ARG A  49      37.081  45.581  12.114  1.00  4.00           O  
ATOM    722  CB  ARG A  49      35.729  43.637  10.133  1.00  4.00           C  
ATOM    723  CG  ARG A  49      36.696  42.473  10.006  1.00  4.00           C  
ATOM    724  CD  ARG A  49      36.010  41.166  10.303  1.00  4.00           C  
ATOM    725  NE  ARG A  49      34.954  40.872   9.337  1.00  4.00           N  
ATOM    726  CZ  ARG A  49      34.134  39.802   9.350  1.00  4.00           C  
ATOM    727  NH1 ARG A  49      34.213  38.849  10.264  1.00  4.00           N  
ATOM    728  NH2 ARG A  49      33.237  39.740   8.404  1.00  4.00           N  
ATOM    729  H   ARG A  49      34.230  45.659  10.757  1.00  4.00           H  
ATOM    730  HA  ARG A  49      34.947  43.113  12.029  1.00  4.00           H  
ATOM    731 1HB  ARG A  49      34.838  43.379   9.576  1.00  4.00           H  
ATOM    732 2HB  ARG A  49      36.182  44.498   9.646  1.00  4.00           H  
ATOM    733 1HG  ARG A  49      37.075  42.432   8.985  1.00  4.00           H  
ATOM    734 2HG  ARG A  49      37.526  42.596  10.695  1.00  4.00           H  
ATOM    735 1HD  ARG A  49      36.737  40.357  10.272  1.00  4.00           H  
ATOM    736 2HD  ARG A  49      35.559  41.213  11.295  1.00  4.00           H  
ATOM    737  HE  ARG A  49      34.754  41.552   8.600  1.00  4.00           H  
ATOM    738 1HH1 ARG A  49      34.899  38.899  10.995  1.00  4.00           H  
ATOM    739 2HH1 ARG A  49      33.539  38.053  10.236  1.00  4.00           H  
ATOM    740 1HH2 ARG A  49      33.199  40.492   7.729  1.00  4.00           H  
ATOM    741 2HH2 ARG A  49      32.576  38.957   8.367  1.00  4.00           H  
ATOM    742  N   SER A  50      37.036  43.618  13.259  1.00  4.05           N  
ATOM    743  CA  SER A  50      38.173  43.926  14.124  1.00  4.05           C  
ATOM    744  C   SER A  50      37.969  45.288  14.782  1.00  4.05           C  
ATOM    745  O   SER A  50      36.834  45.633  15.094  1.00  4.05           O  
ATOM    746  CB  SER A  50      39.464  43.909  13.313  1.00  4.05           C  
ATOM    747  OG  SER A  50      40.559  44.061  14.153  1.00  4.05           O  
ATOM    748  H   SER A  50      36.562  42.732  13.383  1.00  4.05           H  
ATOM    749  HA  SER A  50      38.236  43.171  14.908  1.00  4.05           H  
ATOM    750 1HB  SER A  50      39.548  42.983  12.749  1.00  4.05           H  
ATOM    751 2HB  SER A  50      39.447  44.732  12.595  1.00  4.05           H  
ATOM    752  HG  SER A  50      41.230  44.550  13.641  1.00  4.05           H  
ATOM    753  N   LEU A  51      39.045  46.036  15.033  1.00  4.10           N  
ATOM    754  CA  LEU A  51      38.924  47.370  15.622  1.00  4.10           C  
ATOM    755  C   LEU A  51      39.411  48.478  14.714  1.00  4.10           C  
ATOM    756  O   LEU A  51      38.836  49.567  14.690  1.00  4.10           O  
ATOM    757  CB  LEU A  51      39.634  47.487  16.965  1.00  4.10           C  
ATOM    758  CG  LEU A  51      39.495  48.892  17.588  1.00  4.10           C  
ATOM    759  CD1 LEU A  51      38.006  49.217  17.793  1.00  4.10           C  
ATOM    760  CD2 LEU A  51      40.228  48.942  18.911  1.00  4.10           C  
ATOM    761  H   LEU A  51      39.947  45.640  14.809  1.00  4.10           H  
ATOM    762  HA  LEU A  51      37.872  47.554  15.803  1.00  4.10           H  
ATOM    763 1HB  LEU A  51      39.239  46.752  17.656  1.00  4.10           H  
ATOM    764 2HB  LEU A  51      40.696  47.289  16.817  1.00  4.10           H  
ATOM    765  HG  LEU A  51      39.918  49.623  16.912  1.00  4.10           H  
ATOM    766 1HD1 LEU A  51      37.900  50.214  18.222  1.00  4.10           H  
ATOM    767 2HD1 LEU A  51      37.496  49.188  16.835  1.00  4.10           H  
ATOM    768 3HD1 LEU A  51      37.569  48.491  18.458  1.00  4.10           H  
ATOM    769 1HD2 LEU A  51      40.129  49.940  19.338  1.00  4.10           H  
ATOM    770 2HD2 LEU A  51      39.803  48.208  19.595  1.00  4.10           H  
ATOM    771 3HD2 LEU A  51      41.284  48.720  18.748  1.00  4.10           H  
ATOM    772  N   GLN A  52      40.493  48.241  13.984  1.00  4.15           N  
ATOM    773  CA  GLN A  52      41.107  49.290  13.178  1.00  4.15           C  
ATOM    774  C   GLN A  52      40.198  49.833  12.069  1.00  4.15           C  
ATOM    775  O   GLN A  52      40.473  50.898  11.516  1.00  4.15           O  
ATOM    776  CB  GLN A  52      42.431  48.802  12.560  1.00  4.15           C  
ATOM    777  CG  GLN A  52      42.306  47.731  11.463  1.00  4.15           C  
ATOM    778  CD  GLN A  52      42.303  46.301  11.995  1.00  4.15           C  
ATOM    779  OE1 GLN A  52      41.859  46.039  13.120  1.00  4.15           O  
ATOM    780  NE2 GLN A  52      42.805  45.370  11.184  1.00  4.15           N  
ATOM    781  H   GLN A  52      40.917  47.328  14.011  1.00  4.15           H  
ATOM    782  HA  GLN A  52      41.339  50.123  13.843  1.00  4.15           H  
ATOM    783 1HB  GLN A  52      42.960  49.654  12.130  1.00  4.15           H  
ATOM    784 2HB  GLN A  52      43.064  48.395  13.347  1.00  4.15           H  
ATOM    785 1HG  GLN A  52      41.384  47.885  10.911  1.00  4.15           H  
ATOM    786 2HG  GLN A  52      43.154  47.837  10.789  1.00  4.15           H  
ATOM    787 1HE2 GLN A  52      42.841  44.412  11.469  1.00  4.15           H  
ATOM    788 2HE2 GLN A  52      43.155  45.631  10.283  1.00  4.15           H  
ATOM    789  N   SER A  53      39.115  49.116  11.727  1.00  4.21           N  
ATOM    790  CA  SER A  53      38.212  49.617  10.696  1.00  4.21           C  
ATOM    791  C   SER A  53      37.267  50.696  11.250  1.00  4.21           C  
ATOM    792  O   SER A  53      36.576  51.367  10.480  1.00  4.21           O  
ATOM    793  CB  SER A  53      37.405  48.486  10.057  1.00  4.21           C  
ATOM    794  OG  SER A  53      36.438  47.944  10.928  1.00  4.21           O  
ATOM    795  H   SER A  53      38.922  48.239  12.193  1.00  4.21           H  
ATOM    796  HA  SER A  53      38.817  50.072   9.912  1.00  4.21           H  
ATOM    797 1HB  SER A  53      36.907  48.881   9.174  1.00  4.21           H  
ATOM    798 2HB  SER A  53      38.075  47.695   9.724  1.00  4.21           H  
ATOM    799  HG  SER A  53      36.840  47.140  11.347  1.00  4.21           H  
ATOM    800  N   CYS A  54      37.216  50.840  12.581  1.00  4.29           N  
ATOM    801  CA  CYS A  54      36.357  51.818  13.238  1.00  4.29           C  
ATOM    802  C   CYS A  54      37.036  53.180  13.433  1.00  4.29           C  
ATOM    803  O   CYS A  54      38.037  53.261  14.143  1.00  4.29           O  
ATOM    804  CB  CYS A  54      35.888  51.315  14.587  1.00  4.29           C  
ATOM    805  SG  CYS A  54      34.913  52.490  15.486  1.00  4.29           S  
ATOM    806  H   CYS A  54      37.813  50.261  13.170  1.00  4.29           H  
ATOM    807  HA  CYS A  54      35.473  51.913  12.642  1.00  4.29           H  
ATOM    808 1HB  CYS A  54      35.265  50.463  14.428  1.00  4.29           H  
ATOM    809 2HB  CYS A  54      36.736  51.010  15.192  1.00  4.29           H  
ATOM    810  N   PRO A  55      36.512  54.290  12.881  1.00  4.40           N  
ATOM    811  CA  PRO A  55      37.051  55.640  13.013  1.00  4.40           C  
ATOM    812  C   PRO A  55      37.191  56.109  14.461  1.00  4.40           C  
ATOM    813  O   PRO A  55      38.032  56.955  14.771  1.00  4.40           O  
ATOM    814  CB  PRO A  55      35.993  56.484  12.295  1.00  4.40           C  
ATOM    815  CG  PRO A  55      35.358  55.552  11.308  1.00  4.40           C  
ATOM    816  CD  PRO A  55      35.336  54.214  11.990  1.00  4.40           C  
ATOM    817  HA  PRO A  55      38.019  55.690  12.497  1.00  4.40           H  
ATOM    818 1HB  PRO A  55      35.275  56.883  13.027  1.00  4.40           H  
ATOM    819 2HB  PRO A  55      36.473  57.351  11.816  1.00  4.40           H  
ATOM    820 1HG  PRO A  55      34.350  55.904  11.041  1.00  4.40           H  
ATOM    821 2HG  PRO A  55      35.945  55.539  10.377  1.00  4.40           H  
ATOM    822 1HD  PRO A  55      34.406  54.065  12.566  1.00  4.40           H  
ATOM    823 2HD  PRO A  55      35.477  53.468  11.205  1.00  4.40           H  
ATOM    824  N   LEU A  56      36.423  55.524  15.375  1.00  4.55           N  
ATOM    825  CA  LEU A  56      36.466  55.949  16.768  1.00  4.55           C  
ATOM    826  C   LEU A  56      37.656  55.336  17.486  1.00  4.55           C  
ATOM    827  O   LEU A  56      37.925  55.666  18.642  1.00  4.55           O  
ATOM    828  CB  LEU A  56      35.195  55.528  17.491  1.00  4.55           C  
ATOM    829  CG  LEU A  56      33.900  56.100  16.956  1.00  4.55           C  
ATOM    830  CD1 LEU A  56      32.737  55.458  17.708  1.00  4.55           C  
ATOM    831  CD2 LEU A  56      33.906  57.605  17.102  1.00  4.55           C  
ATOM    832  H   LEU A  56      35.772  54.798  15.112  1.00  4.55           H  
ATOM    833  HA  LEU A  56      36.559  57.036  16.797  1.00  4.55           H  
ATOM    834 1HB  LEU A  56      35.129  54.484  17.489  1.00  4.55           H  
ATOM    835 2HB  LEU A  56      35.277  55.841  18.528  1.00  4.55           H  
ATOM    836  HG  LEU A  56      33.796  55.843  15.898  1.00  4.55           H  
ATOM    837 1HD1 LEU A  56      31.793  55.843  17.327  1.00  4.55           H  
ATOM    838 2HD1 LEU A  56      32.774  54.382  17.569  1.00  4.55           H  
ATOM    839 3HD1 LEU A  56      32.820  55.686  18.770  1.00  4.55           H  
ATOM    840 1HD2 LEU A  56      32.972  58.014  16.711  1.00  4.55           H  
ATOM    841 2HD2 LEU A  56      34.002  57.870  18.155  1.00  4.55           H  
ATOM    842 3HD2 LEU A  56      34.746  58.021  16.544  1.00  4.55           H  
ATOM    843  N   ALA A  57      38.382  54.453  16.793  1.00  4.75           N  
ATOM    844  CA  ALA A  57      39.563  53.809  17.331  1.00  4.75           C  
ATOM    845  C   ALA A  57      40.768  54.751  17.234  1.00  4.75           C  
ATOM    846  O   ALA A  57      41.840  54.469  17.775  1.00  4.75           O  
ATOM    847  CB  ALA A  57      39.851  52.518  16.587  1.00  4.75           C  
ATOM    848  H   ALA A  57      38.117  54.202  15.841  1.00  4.75           H  
ATOM    849  HA  ALA A  57      39.383  53.584  18.382  1.00  4.75           H  
ATOM    850 1HB  ALA A  57      40.725  52.030  17.013  1.00  4.75           H  
ATOM    851 2HB  ALA A  57      38.989  51.860  16.664  1.00  4.75           H  
ATOM    852 3HB  ALA A  57      40.038  52.733  15.536  1.00  4.75           H  
ATOM    853  N   LYS A  58      40.598  55.901  16.567  1.00  5.00           N  
ATOM    854  CA  LYS A  58      41.700  56.842  16.398  1.00  5.00           C  
ATOM    855  C   LYS A  58      41.923  57.659  17.671  1.00  5.00           C  
ATOM    856  O   LYS A  58      41.601  58.844  17.738  1.00  5.00           O  
ATOM    857  CB  LYS A  58      41.421  57.776  15.225  1.00  5.00           C  
ATOM    858  CG  LYS A  58      41.372  57.089  13.864  1.00  5.00           C  
ATOM    859  CD  LYS A  58      41.065  58.092  12.763  1.00  5.00           C  
ATOM    860  CE  LYS A  58      41.013  57.431  11.395  1.00  5.00           C  
ATOM    861  NZ  LYS A  58      40.707  58.416  10.317  1.00  5.00           N  
ATOM    862  H   LYS A  58      39.699  56.131  16.138  1.00  5.00           H  
ATOM    863  HA  LYS A  58      42.610  56.279  16.193  1.00  5.00           H  
ATOM    864 1HB  LYS A  58      40.456  58.263  15.375  1.00  5.00           H  
ATOM    865 2HB  LYS A  58      42.183  58.555  15.186  1.00  5.00           H  
ATOM    866 1HG  LYS A  58      42.326  56.605  13.658  1.00  5.00           H  
ATOM    867 2HG  LYS A  58      40.588  56.328  13.876  1.00  5.00           H  
ATOM    868 1HD  LYS A  58      40.097  58.556  12.971  1.00  5.00           H  
ATOM    869 2HD  LYS A  58      41.827  58.870  12.756  1.00  5.00           H  
ATOM    870 1HE  LYS A  58      41.975  56.966  11.188  1.00  5.00           H  
ATOM    871 2HE  LYS A  58      40.241  56.659  11.399  1.00  5.00           H  
ATOM    872 1HZ  LYS A  58      40.680  57.948   9.421  1.00  5.00           H  
ATOM    873 2HZ  LYS A  58      39.809  58.843  10.501  1.00  5.00           H  
ATOM    874 3HZ  LYS A  58      41.422  59.130  10.300  1.00  5.00           H  
ATOM    875  N   LYS A  59      42.503  57.003  18.674  1.00  5.25           N  
ATOM    876  CA  LYS A  59      42.701  57.589  20.001  1.00  5.25           C  
ATOM    877  C   LYS A  59      43.968  58.442  20.109  1.00  5.25           C  
ATOM    878  O   LYS A  59      44.093  59.253  21.035  1.00  5.25           O  
ATOM    879  CB  LYS A  59      42.785  56.479  21.053  1.00  5.25           C  
ATOM    880  CG  LYS A  59      41.544  55.588  21.166  1.00  5.25           C  
ATOM    881  CD  LYS A  59      40.303  56.355  21.579  1.00  5.25           C  
ATOM    882  CE  LYS A  59      39.124  55.405  21.756  1.00  5.25           C  
ATOM    883  NZ  LYS A  59      37.875  56.121  22.120  1.00  5.25           N  
ATOM    884  H   LYS A  59      42.715  56.020  18.506  1.00  5.25           H  
ATOM    885  HA  LYS A  59      41.847  58.228  20.222  1.00  5.25           H  
ATOM    886 1HB  LYS A  59      43.635  55.834  20.828  1.00  5.25           H  
ATOM    887 2HB  LYS A  59      42.965  56.922  22.030  1.00  5.25           H  
ATOM    888 1HG  LYS A  59      41.353  55.122  20.203  1.00  5.25           H  
ATOM    889 2HG  LYS A  59      41.730  54.800  21.894  1.00  5.25           H  
ATOM    890 1HD  LYS A  59      40.484  56.887  22.512  1.00  5.25           H  
ATOM    891 2HD  LYS A  59      40.050  57.081  20.802  1.00  5.25           H  
ATOM    892 1HE  LYS A  59      38.966  54.866  20.824  1.00  5.25           H  
ATOM    893 2HE  LYS A  59      39.359  54.687  22.539  1.00  5.25           H  
ATOM    894 1HZ  LYS A  59      37.124  55.449  22.219  1.00  5.25           H  
ATOM    895 2HZ  LYS A  59      38.008  56.610  22.990  1.00  5.25           H  
ATOM    896 3HZ  LYS A  59      37.636  56.789  21.395  1.00  5.25           H  
ATOM    897  N   ARG A  60      44.913  58.221  19.199  1.00  5.49           N  
ATOM    898  CA  ARG A  60      46.196  58.910  19.216  1.00  5.49           C  
ATOM    899  C   ARG A  60      46.610  59.318  17.806  1.00  5.49           C  
ATOM    900  O   ARG A  60      45.889  60.052  17.133  1.00  5.49           O  
ATOM    901  OXT ARG A  60      47.555  58.739  17.271  1.00  5.49           O  
ATOM    902  CB  ARG A  60      47.288  58.030  19.826  1.00  5.49           C  
ATOM    903  CG  ARG A  60      47.109  57.667  21.315  1.00  5.49           C  
ATOM    904  CD  ARG A  60      47.308  58.854  22.200  1.00  5.49           C  
ATOM    905  NE  ARG A  60      47.221  58.510  23.611  1.00  5.49           N  
ATOM    906  CZ  ARG A  60      46.080  58.445  24.335  1.00  5.49           C  
ATOM    907  NH1 ARG A  60      44.908  58.703  23.789  1.00  5.49           N  
ATOM    908  NH2 ARG A  60      46.142  58.119  25.618  1.00  5.49           N  
ATOM    909  H   ARG A  60      44.722  57.549  18.470  1.00  5.49           H  
ATOM    910  HA  ARG A  60      46.100  59.813  19.821  1.00  5.49           H  
ATOM    911 1HB  ARG A  60      47.352  57.098  19.268  1.00  5.49           H  
ATOM    912 2HB  ARG A  60      48.251  58.533  19.729  1.00  5.49           H  
ATOM    913 1HG  ARG A  60      46.118  57.263  21.495  1.00  5.49           H  
ATOM    914 2HG  ARG A  60      47.852  56.919  21.589  1.00  5.49           H  
ATOM    915 1HD  ARG A  60      48.290  59.286  22.015  1.00  5.49           H  
ATOM    916 2HD  ARG A  60      46.541  59.599  21.986  1.00  5.49           H  
ATOM    917  HE  ARG A  60      48.086  58.302  24.090  1.00  5.49           H  
ATOM    918 1HH1 ARG A  60      44.820  58.961  22.793  1.00  5.49           H  
ATOM    919 2HH1 ARG A  60      44.074  58.652  24.351  1.00  5.49           H  
ATOM    920 1HH2 ARG A  60      47.036  57.920  26.047  1.00  5.49           H  
ATOM    921 2HH2 ARG A  60      45.297  58.069  26.167  1.00  5.49           H  
TER     922
ENDMDL

