REMARK ID 641940 MODEL 1 line_1_sample6
PFRMAT TS
TARGET line_1_sample6
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       1.579  -0.606   1.512  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.976  -0.193   1.478  1.00 24.67           C  
ATOM      3  C   MET A   1       3.093   1.240   0.971  1.00 24.67           C  
ATOM      4  O   MET A   1       2.313   1.676   0.124  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.812  -1.163   0.640  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.322  -0.860   0.633  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.079  -1.040   2.287  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.575  -0.110   2.054  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.522  -1.593   1.718  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.092  -0.083   2.226  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.155  -0.424   0.614  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.364  -0.209   2.495  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.675  -2.177   1.009  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.464  -1.141  -0.394  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.815  -1.558  -0.040  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.517   0.143   0.261  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.155  -0.096   2.972  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.166  -0.554   1.251  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.314   0.906   1.784  1.00 24.67           H  
ATOM     20  N   SER A   2       4.055   1.973   1.519  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.279   3.378   1.186  1.00 24.67           C  
ATOM     22  C   SER A   2       5.737   3.772   1.248  1.00 24.67           C  
ATOM     23  O   SER A   2       6.496   3.280   2.081  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.521   4.299   2.120  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.837   5.650   1.843  1.00 24.67           O  
ATOM     26  H   SER A   2       4.664   1.542   2.200  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.928   3.547   0.166  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.450   4.141   1.996  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.773   4.068   3.157  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.230   6.178   2.384  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.087   4.781   0.458  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.438   5.335   0.462  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.779   5.876   1.851  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.952   5.960   2.230  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.547   6.457  -0.574  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.425   6.009  -2.034  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.425   7.232  -2.943  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.568   5.070  -2.362  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.397   5.160  -0.176  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.144   4.544   0.207  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.766   7.190  -0.377  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.515   6.944  -0.454  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.479   5.486  -2.176  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.327   6.915  -3.981  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.588   7.880  -2.682  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.359   7.779  -2.818  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.486   4.736  -3.396  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.520   5.580  -2.222  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.528   4.202  -1.703  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.756   6.249   2.625  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.003   6.722   3.977  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.640   5.609   4.807  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.464   5.876   5.678  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.719   7.201   4.656  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.130   8.493   4.086  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.862   8.934   4.790  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.375   8.202   5.622  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.385  10.006   4.494  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.798   6.157   2.282  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.705   7.557   3.930  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.958   6.422   4.569  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.906   7.354   5.718  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.874   9.285   4.169  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.919   8.340   3.027  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.240   4.354   4.562  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.768   3.240   5.329  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.181   2.964   4.867  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.062   2.653   5.670  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.905   2.005   5.171  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.577   2.127   5.850  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.389   2.924   6.779  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.636   1.338   5.408  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.602   4.161   3.799  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.806   3.517   6.382  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.736   1.821   4.118  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.433   1.138   5.570  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.726   1.365   5.824  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.835   0.698   4.672  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.427   3.131   3.565  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.779   2.890   3.068  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.742   3.881   3.720  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.855   3.520   4.111  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.872   3.030   1.543  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.143   1.960   0.760  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.305   2.085  -0.732  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.892   3.044  -1.174  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.840   1.217  -1.434  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.659   3.386   2.942  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.082   1.881   3.348  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.462   3.995   1.246  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.917   3.015   1.240  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.470   0.974   1.086  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.094   2.069   0.992  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.274   5.125   3.888  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.084   6.172   4.493  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.291   5.900   5.978  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.413   5.998   6.483  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.412   7.535   4.300  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.304   8.720   4.678  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.310   8.903   4.036  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.983   9.435   5.609  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.348   5.357   3.526  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.055   6.185   4.002  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.101   7.639   3.259  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.505   7.572   4.908  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.232   5.517   6.693  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.384   5.250   8.114  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.356   4.098   8.350  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.190   4.155   9.259  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.021   4.968   8.742  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.124   6.209   8.854  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.744   5.871   9.401  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.859   7.114   9.459  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.488   6.806   9.959  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.309   5.449   6.259  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.801   6.141   8.586  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.494   4.231   8.131  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.151   4.542   9.734  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.597   6.924   9.526  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.023   6.681   7.886  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.272   5.131   8.746  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.835   5.446  10.399  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.319   7.847  10.118  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.781   7.538   8.455  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.938   7.654   9.975  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.049   6.135   9.340  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.544   6.421  10.890  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.290   3.066   7.503  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.191   1.929   7.641  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.632   2.348   7.344  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.565   1.968   8.064  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.770   0.833   6.674  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.455   0.128   7.024  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.020  -0.781   5.924  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.732  -1.408   6.198  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.024  -2.125   5.299  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.495  -2.307   4.085  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.857  -2.645   5.635  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.583   3.052   6.769  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.129   1.554   8.659  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.651   1.264   5.679  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.551   0.079   6.615  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.602  -0.473   7.920  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.676   0.859   7.210  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.925  -0.200   5.004  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.761  -1.566   5.783  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.340  -1.291   7.124  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.386  -1.908   3.824  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.965  -2.845   3.412  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.491  -2.508   6.567  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.330  -3.179   4.959  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.819   3.175   6.307  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.149   3.646   5.951  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.765   4.461   7.082  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.961   4.333   7.380  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.085   4.484   4.692  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.029   3.459   5.723  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.773   2.780   5.771  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.086   4.810   4.421  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.660   3.888   3.884  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.452   5.355   4.870  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.942   5.274   7.737  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.404   6.075   8.852  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.698   5.203  10.071  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.739   5.351  10.711  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.360   7.124   9.189  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.231   8.247   8.152  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.148   9.201   8.496  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.984  10.230   7.473  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.694  11.375   7.405  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.614  11.641   8.313  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.470  12.234   6.425  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.971   5.361   7.428  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.322   6.583   8.554  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.385   6.642   9.268  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.587   7.573  10.154  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.169   8.797   8.095  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.006   7.820   7.173  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.208   8.653   8.570  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.367   9.688   9.443  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.277  10.054   6.733  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.787  10.987   9.063  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.143  12.499   8.260  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.763  12.036   5.719  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.000  13.086   6.373  1.00 24.67           H  
ATOM    186  N   THR A  12      15.839   4.219  10.333  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.990   3.349  11.492  1.00 24.67           C  
ATOM    188  C   THR A  12      17.308   2.583  11.462  1.00 24.67           C  
ATOM    189  O   THR A  12      18.018   2.506  12.468  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.820   2.350  11.567  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.585   3.071  11.713  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.003   1.404  12.739  1.00 24.67           C  
ATOM    193  H   THR A  12      15.006   4.110   9.758  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.975   3.967  12.388  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.783   1.774  10.644  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.441   3.621  10.909  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.168   0.706  12.771  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.935   0.853  12.617  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.035   1.975  13.665  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.656   2.036  10.301  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.886   1.266  10.149  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.143   2.132  10.006  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.256   1.597  10.010  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.813   0.379   8.918  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.891   1.151   7.637  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.724   0.324   6.432  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.878   1.132   5.231  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.732   0.686   3.973  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.429  -0.573   3.748  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.895   1.517   2.958  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.022   2.132   9.502  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.999   0.635  11.030  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.630  -0.341   8.930  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.873  -0.171   8.917  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.098   1.874   7.649  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.841   1.671   7.579  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.475  -0.463   6.417  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.726  -0.113   6.429  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.110   2.112   5.360  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.303  -1.210   4.522  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.322  -0.905   2.800  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.130   2.485   3.130  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.786   1.185   2.011  1.00 24.67           H  
ATOM    224  N   SER A  14      19.990   3.454   9.870  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.142   4.303   9.615  1.00 24.67           C  
ATOM    226  C   SER A  14      22.175   4.237  10.725  1.00 24.67           C  
ATOM    227  O   SER A  14      23.374   4.250  10.460  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.716   5.737   9.361  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.015   5.869   8.132  1.00 24.67           O  
ATOM    230  H   SER A  14      19.074   3.893   9.949  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.618   3.948   8.703  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.085   6.071  10.180  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.596   6.377   9.350  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.266   5.224   8.131  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.754   4.149  11.982  1.00 24.11           N  
ATOM    236  CA  LYS A  15      22.767   4.089  13.025  1.00 24.11           C  
ATOM    237  C   LYS A  15      23.584   2.796  12.901  1.00 24.11           C  
ATOM    238  O   LYS A  15      24.812   2.810  13.011  1.00 24.11           O  
ATOM    239  CB  LYS A  15      22.119   4.181  14.403  1.00 24.11           C  
ATOM    240  CG  LYS A  15      21.535   5.556  14.725  1.00 24.11           C  
ATOM    241  CD  LYS A  15      20.877   5.577  16.099  1.00 24.11           C  
ATOM    242  CE  LYS A  15      20.285   6.947  16.413  1.00 24.11           C  
ATOM    243  NZ  LYS A  15      19.599   6.966  17.735  1.00 24.11           N  
ATOM    244  H   LYS A  15      20.765   4.130  12.197  1.00 24.11           H  
ATOM    245  HA  LYS A  15      23.450   4.930  12.901  1.00 24.11           H  
ATOM    246 1HB  LYS A  15      21.313   3.448  14.474  1.00 24.11           H  
ATOM    247 2HB  LYS A  15      22.853   3.936  15.170  1.00 24.11           H  
ATOM    248 1HG  LYS A  15      22.329   6.304  14.696  1.00 24.11           H  
ATOM    249 2HG  LYS A  15      20.789   5.814  13.970  1.00 24.11           H  
ATOM    250 1HD  LYS A  15      20.081   4.831  16.129  1.00 24.11           H  
ATOM    251 2HD  LYS A  15      21.615   5.327  16.861  1.00 24.11           H  
ATOM    252 1HE  LYS A  15      21.083   7.688  16.419  1.00 24.11           H  
ATOM    253 2HE  LYS A  15      19.564   7.211  15.638  1.00 24.11           H  
ATOM    254 1HZ  LYS A  15      19.221   7.887  17.907  1.00 24.11           H  
ATOM    255 2HZ  LYS A  15      18.848   6.289  17.735  1.00 24.11           H  
ATOM    256 3HZ  LYS A  15      20.261   6.733  18.462  1.00 24.11           H  
ATOM    257  N   ALA A  16      22.898   1.686  12.605  1.00 22.13           N  
ATOM    258  CA  ALA A  16      23.549   0.383  12.487  1.00 22.13           C  
ATOM    259  C   ALA A  16      24.583   0.391  11.377  1.00 22.13           C  
ATOM    260  O   ALA A  16      25.666  -0.187  11.517  1.00 22.13           O  
ATOM    261  CB  ALA A  16      22.513  -0.691  12.206  1.00 22.13           C  
ATOM    262  H   ALA A  16      21.899   1.749  12.475  1.00 22.13           H  
ATOM    263  HA  ALA A  16      24.051   0.167  13.425  1.00 22.13           H  
ATOM    264 1HB  ALA A  16      23.007  -1.660  12.140  1.00 22.13           H  
ATOM    265 2HB  ALA A  16      21.781  -0.709  13.011  1.00 22.13           H  
ATOM    266 3HB  ALA A  16      22.012  -0.476  11.264  1.00 22.13           H  
ATOM    267  N   LEU A  17      24.270   1.098  10.298  1.00 18.65           N  
ATOM    268  CA  LEU A  17      25.147   1.207   9.143  1.00 18.65           C  
ATOM    269  C   LEU A  17      26.422   1.997   9.441  1.00 18.65           C  
ATOM    270  O   LEU A  17      27.424   1.849   8.736  1.00 18.65           O  
ATOM    271  CB  LEU A  17      24.396   1.849   7.974  1.00 18.65           C  
ATOM    272  CG  LEU A  17      23.249   1.001   7.380  1.00 18.65           C  
ATOM    273  CD1 LEU A  17      22.519   1.807   6.321  1.00 18.65           C  
ATOM    274  CD2 LEU A  17      23.812  -0.274   6.810  1.00 18.65           C  
ATOM    275  H   LEU A  17      23.350   1.542  10.259  1.00 18.65           H  
ATOM    276  HA  LEU A  17      25.437   0.200   8.850  1.00 18.65           H  
ATOM    277 1HB  LEU A  17      23.969   2.790   8.319  1.00 18.65           H  
ATOM    278 2HB  LEU A  17      25.106   2.064   7.179  1.00 18.65           H  
ATOM    279  HG  LEU A  17      22.544   0.750   8.158  1.00 18.65           H  
ATOM    280 1HD1 LEU A  17      21.711   1.212   5.911  1.00 18.65           H  
ATOM    281 2HD1 LEU A  17      22.115   2.712   6.765  1.00 18.65           H  
ATOM    282 3HD1 LEU A  17      23.213   2.071   5.526  1.00 18.65           H  
ATOM    283 1HD2 LEU A  17      23.000  -0.876   6.400  1.00 18.65           H  
ATOM    284 2HD2 LEU A  17      24.524  -0.038   6.020  1.00 18.65           H  
ATOM    285 3HD2 LEU A  17      24.315  -0.832   7.600  1.00 18.65           H  
ATOM    286  N   ARG A  18      26.372   2.880  10.443  1.00 14.36           N  
ATOM    287  CA  ARG A  18      27.519   3.695  10.811  1.00 14.36           C  
ATOM    288  C   ARG A  18      28.419   2.921  11.769  1.00 14.36           C  
ATOM    289  O   ARG A  18      29.648   3.021  11.709  1.00 14.36           O  
ATOM    290  CB  ARG A  18      27.055   4.993  11.449  1.00 14.36           C  
ATOM    291  CG  ARG A  18      26.350   5.951  10.489  1.00 14.36           C  
ATOM    292  CD  ARG A  18      25.812   7.143  11.193  1.00 14.36           C  
ATOM    293  NE  ARG A  18      25.134   8.055  10.285  1.00 14.36           N  
ATOM    294  CZ  ARG A  18      24.424   9.133  10.673  1.00 14.36           C  
ATOM    295  NH1 ARG A  18      24.306   9.417  11.952  1.00 14.36           N  
ATOM    296  NH2 ARG A  18      23.846   9.906   9.770  1.00 14.36           N  
ATOM    297  H   ARG A  18      25.534   2.953  11.015  1.00 14.36           H  
ATOM    298  HA  ARG A  18      28.085   3.931   9.912  1.00 14.36           H  
ATOM    299 1HB  ARG A  18      26.362   4.767  12.259  1.00 14.36           H  
ATOM    300 2HB  ARG A  18      27.908   5.511  11.884  1.00 14.36           H  
ATOM    301 1HG  ARG A  18      27.057   6.288   9.732  1.00 14.36           H  
ATOM    302 2HG  ARG A  18      25.527   5.433  10.005  1.00 14.36           H  
ATOM    303 1HD  ARG A  18      25.094   6.815  11.945  1.00 14.36           H  
ATOM    304 2HD  ARG A  18      26.626   7.680  11.676  1.00 14.36           H  
ATOM    305  HE  ARG A  18      25.204   7.869   9.293  1.00 14.36           H  
ATOM    306 1HH1 ARG A  18      24.748   8.826  12.642  1.00 14.36           H  
ATOM    307 2HH1 ARG A  18      23.775  10.225  12.243  1.00 14.36           H  
ATOM    308 1HH2 ARG A  18      23.937   9.691   8.787  1.00 14.36           H  
ATOM    309 2HH2 ARG A  18      23.315  10.713  10.063  1.00 14.36           H  
ATOM    310  N   GLY A  19      27.789   2.122  12.629  1.00 10.29           N  
ATOM    311  CA  GLY A  19      28.487   1.319  13.620  1.00 10.29           C  
ATOM    312  C   GLY A  19      28.734   2.114  14.904  1.00 10.29           C  
ATOM    313  O   GLY A  19      28.432   3.306  14.963  1.00 10.29           O  
ATOM    314  H   GLY A  19      26.768   2.105  12.615  1.00 10.29           H  
ATOM    315 1HA  GLY A  19      27.888   0.433  13.832  1.00 10.29           H  
ATOM    316 2HA  GLY A  19      29.433   0.986  13.196  1.00 10.29           H  
ATOM    317  N   PRO A  20      29.267   1.467  15.953  1.00  7.11           N  
ATOM    318  CA  PRO A  20      29.548   2.042  17.257  1.00  7.11           C  
ATOM    319  C   PRO A  20      30.747   2.998  17.211  1.00  7.11           C  
ATOM    320  O   PRO A  20      31.670   2.804  16.420  1.00  7.11           O  
ATOM    321  CB  PRO A  20      29.860   0.795  18.099  1.00  7.11           C  
ATOM    322  CG  PRO A  20      30.386  -0.221  17.106  1.00  7.11           C  
ATOM    323  CD  PRO A  20      29.609   0.038  15.829  1.00  7.11           C  
ATOM    324  HA  PRO A  20      28.635   2.535  17.601  1.00  7.11           H  
ATOM    325 1HB  PRO A  20      30.600   1.039  18.877  1.00  7.11           H  
ATOM    326 2HB  PRO A  20      28.949   0.458  18.618  1.00  7.11           H  
ATOM    327 1HG  PRO A  20      31.473  -0.090  16.976  1.00  7.11           H  
ATOM    328 2HG  PRO A  20      30.235  -1.240  17.495  1.00  7.11           H  
ATOM    329 1HD  PRO A  20      30.264  -0.145  14.969  1.00  7.11           H  
ATOM    330 2HD  PRO A  20      28.700  -0.583  15.806  1.00  7.11           H  
ATOM    331  N   PRO A  21      30.832   3.955  18.146  1.00  4.95           N  
ATOM    332  CA  PRO A  21      31.910   4.920  18.294  1.00  4.95           C  
ATOM    333  C   PRO A  21      33.145   4.319  18.945  1.00  4.95           C  
ATOM    334  O   PRO A  21      33.505   4.673  20.064  1.00  4.95           O  
ATOM    335  CB  PRO A  21      31.270   5.977  19.195  1.00  4.95           C  
ATOM    336  CG  PRO A  21      30.309   5.190  20.060  1.00  4.95           C  
ATOM    337  CD  PRO A  21      29.749   4.116  19.138  1.00  4.95           C  
ATOM    338  HA  PRO A  21      32.158   5.339  17.308  1.00  4.95           H  
ATOM    339 1HB  PRO A  21      32.050   6.491  19.778  1.00  4.95           H  
ATOM    340 2HB  PRO A  21      30.770   6.741  18.582  1.00  4.95           H  
ATOM    341 1HG  PRO A  21      30.845   4.766  20.924  1.00  4.95           H  
ATOM    342 2HG  PRO A  21      29.531   5.854  20.464  1.00  4.95           H  
ATOM    343 1HD  PRO A  21      29.583   3.191  19.704  1.00  4.95           H  
ATOM    344 2HD  PRO A  21      28.834   4.492  18.657  1.00  4.95           H  
ATOM    345  N   GLU A  22      33.769   3.372  18.270  1.00  3.60           N  
ATOM    346  CA  GLU A  22      34.973   2.756  18.816  1.00  3.60           C  
ATOM    347  C   GLU A  22      36.073   3.804  19.021  1.00  3.60           C  
ATOM    348  O   GLU A  22      36.374   4.575  18.109  1.00  3.60           O  
ATOM    349  CB  GLU A  22      35.464   1.634  17.893  1.00  3.60           C  
ATOM    350  CG  GLU A  22      36.675   0.869  18.421  1.00  3.60           C  
ATOM    351  CD  GLU A  22      37.100  -0.290  17.546  1.00  3.60           C  
ATOM    352  OE1 GLU A  22      36.516  -0.483  16.508  1.00  3.60           O  
ATOM    353  OE2 GLU A  22      38.018  -0.988  17.934  1.00  3.60           O  
ATOM    354  H   GLU A  22      33.393   3.097  17.363  1.00  3.60           H  
ATOM    355  HA  GLU A  22      34.730   2.324  19.787  1.00  3.60           H  
ATOM    356 1HB  GLU A  22      34.655   0.919  17.729  1.00  3.60           H  
ATOM    357 2HB  GLU A  22      35.730   2.053  16.923  1.00  3.60           H  
ATOM    358 1HG  GLU A  22      37.509   1.560  18.489  1.00  3.60           H  
ATOM    359 2HG  GLU A  22      36.458   0.505  19.424  1.00  3.60           H  
ATOM    360  N   THR A  23      36.690   3.808  20.208  1.00  2.80           N  
ATOM    361  CA  THR A  23      37.772   4.746  20.531  1.00  2.80           C  
ATOM    362  C   THR A  23      39.063   4.038  20.949  1.00  2.80           C  
ATOM    363  O   THR A  23      39.949   4.661  21.536  1.00  2.80           O  
ATOM    364  CB  THR A  23      37.360   5.742  21.638  1.00  2.80           C  
ATOM    365  OG1 THR A  23      36.972   5.025  22.820  1.00  2.80           O  
ATOM    366  CG2 THR A  23      36.215   6.633  21.174  1.00  2.80           C  
ATOM    367  H   THR A  23      36.379   3.157  20.916  1.00  2.80           H  
ATOM    368  HA  THR A  23      37.993   5.328  19.635  1.00  2.80           H  
ATOM    369  HB  THR A  23      38.218   6.371  21.877  1.00  2.80           H  
ATOM    370  HG1 THR A  23      36.197   4.490  22.632  1.00  2.80           H  
ATOM    371 1HG2 THR A  23      35.955   7.333  21.964  1.00  2.80           H  
ATOM    372 2HG2 THR A  23      36.520   7.182  20.284  1.00  2.80           H  
ATOM    373 3HG2 THR A  23      35.354   6.024  20.939  1.00  2.80           H  
ATOM    374  N   THR A  24      39.170   2.751  20.606  1.00  2.32           N  
ATOM    375  CA  THR A  24      40.281   1.852  20.973  1.00  2.32           C  
ATOM    376  C   THR A  24      41.682   2.437  20.894  1.00  2.32           C  
ATOM    377  O   THR A  24      42.530   2.133  21.729  1.00  2.32           O  
ATOM    378  CB  THR A  24      40.273   0.585  20.109  1.00  2.32           C  
ATOM    379  OG1 THR A  24      39.066  -0.152  20.346  1.00  2.32           O  
ATOM    380  CG2 THR A  24      41.502  -0.274  20.428  1.00  2.32           C  
ATOM    381  H   THR A  24      38.403   2.355  20.079  1.00  2.32           H  
ATOM    382  HA  THR A  24      40.120   1.548  22.010  1.00  2.32           H  
ATOM    383  HB  THR A  24      40.296   0.873  19.057  1.00  2.32           H  
ATOM    384  HG1 THR A  24      38.792  -0.607  19.513  1.00  2.32           H  
ATOM    385 1HG2 THR A  24      41.493  -1.166  19.802  1.00  2.32           H  
ATOM    386 2HG2 THR A  24      42.411   0.298  20.230  1.00  2.32           H  
ATOM    387 3HG2 THR A  24      41.480  -0.565  21.477  1.00  2.32           H  
ATOM    388  N   ALA A  25      41.953   3.252  19.886  1.00  2.03           N  
ATOM    389  CA  ALA A  25      43.292   3.794  19.709  1.00  2.03           C  
ATOM    390  C   ALA A  25      43.761   4.550  20.953  1.00  2.03           C  
ATOM    391  O   ALA A  25      44.958   4.592  21.238  1.00  2.03           O  
ATOM    392  CB  ALA A  25      43.332   4.715  18.510  1.00  2.03           C  
ATOM    393  H   ALA A  25      41.221   3.490  19.235  1.00  2.03           H  
ATOM    394  HA  ALA A  25      43.965   2.966  19.542  1.00  2.03           H  
ATOM    395 1HB  ALA A  25      44.348   5.090  18.375  1.00  2.03           H  
ATOM    396 2HB  ALA A  25      43.025   4.167  17.622  1.00  2.03           H  
ATOM    397 3HB  ALA A  25      42.655   5.551  18.677  1.00  2.03           H  
ATOM    398  N   ALA A  26      42.826   5.138  21.705  1.00  1.83           N  
ATOM    399  CA  ALA A  26      43.134   5.907  22.906  1.00  1.83           C  
ATOM    400  C   ALA A  26      43.850   5.061  23.963  1.00  1.83           C  
ATOM    401  O   ALA A  26      44.622   5.583  24.778  1.00  1.83           O  
ATOM    402  CB  ALA A  26      41.855   6.462  23.500  1.00  1.83           C  
ATOM    403  H   ALA A  26      41.845   5.026  21.456  1.00  1.83           H  
ATOM    404  HA  ALA A  26      43.787   6.726  22.622  1.00  1.83           H  
ATOM    405 1HB  ALA A  26      42.090   7.056  24.381  1.00  1.83           H  
ATOM    406 2HB  ALA A  26      41.350   7.083  22.762  1.00  1.83           H  
ATOM    407 3HB  ALA A  26      41.202   5.631  23.783  1.00  1.83           H  
ATOM    408  N   ASP A  27      43.593   3.753  23.969  1.00  1.70           N  
ATOM    409  CA  ASP A  27      44.185   2.877  24.963  1.00  1.70           C  
ATOM    410  C   ASP A  27      45.519   2.305  24.496  1.00  1.70           C  
ATOM    411  O   ASP A  27      46.219   1.623  25.251  1.00  1.70           O  
ATOM    412  CB  ASP A  27      43.226   1.736  25.294  1.00  1.70           C  
ATOM    413  CG  ASP A  27      41.954   2.208  26.010  1.00  1.70           C  
ATOM    414  OD1 ASP A  27      42.043   3.079  26.847  1.00  1.70           O  
ATOM    415  OD2 ASP A  27      40.906   1.689  25.709  1.00  1.70           O  
ATOM    416  H   ASP A  27      43.000   3.342  23.248  1.00  1.70           H  
ATOM    417  HA  ASP A  27      44.360   3.456  25.869  1.00  1.70           H  
ATOM    418 1HB  ASP A  27      42.939   1.238  24.362  1.00  1.70           H  
ATOM    419 2HB  ASP A  27      43.732   1.001  25.918  1.00  1.70           H  
ATOM    420  N   LEU A  28      45.922   2.608  23.267  1.00  1.66           N  
ATOM    421  CA  LEU A  28      47.151   2.039  22.746  1.00  1.66           C  
ATOM    422  C   LEU A  28      48.328   2.924  23.113  1.00  1.66           C  
ATOM    423  O   LEU A  28      48.952   3.583  22.267  1.00  1.66           O  
ATOM    424  CB  LEU A  28      47.037   1.838  21.238  1.00  1.66           C  
ATOM    425  CG  LEU A  28      45.888   0.924  20.808  1.00  1.66           C  
ATOM    426  CD1 LEU A  28      45.862   0.816  19.291  1.00  1.66           C  
ATOM    427  CD2 LEU A  28      46.063  -0.431  21.459  1.00  1.66           C  
ATOM    428  H   LEU A  28      45.381   3.232  22.670  1.00  1.66           H  
ATOM    429  HA  LEU A  28      47.305   1.064  23.204  1.00  1.66           H  
ATOM    430 1HB  LEU A  28      46.895   2.805  20.760  1.00  1.66           H  
ATOM    431 2HB  LEU A  28      47.949   1.396  20.877  1.00  1.66           H  
ATOM    432  HG  LEU A  28      44.945   1.358  21.131  1.00  1.66           H  
ATOM    433 1HD1 LEU A  28      45.034   0.177  18.989  1.00  1.66           H  
ATOM    434 2HD1 LEU A  28      45.745   1.798  18.849  1.00  1.66           H  
ATOM    435 3HD1 LEU A  28      46.798   0.383  18.947  1.00  1.66           H  
ATOM    436 1HD2 LEU A  28      45.242  -1.084  21.164  1.00  1.66           H  
ATOM    437 2HD2 LEU A  28      47.014  -0.868  21.135  1.00  1.66           H  
ATOM    438 3HD2 LEU A  28      46.065  -0.313  22.542  1.00  1.66           H  
ATOM    439  N   SER A  29      48.635   2.931  24.399  1.00  1.72           N  
ATOM    440  CA  SER A  29      49.690   3.801  24.855  1.00  1.72           C  
ATOM    441  C   SER A  29      50.504   3.223  26.000  1.00  1.72           C  
ATOM    442  O   SER A  29      50.048   2.345  26.733  1.00  1.72           O  
ATOM    443  CB  SER A  29      49.081   5.138  25.214  1.00  1.72           C  
ATOM    444  OG  SER A  29      48.193   5.043  26.301  1.00  1.72           O  
ATOM    445  H   SER A  29      48.075   2.355  25.030  1.00  1.72           H  
ATOM    446  HA  SER A  29      50.368   3.951  24.024  1.00  1.72           H  
ATOM    447 1HB  SER A  29      49.863   5.837  25.437  1.00  1.72           H  
ATOM    448 2HB  SER A  29      48.549   5.528  24.347  1.00  1.72           H  
ATOM    449  HG  SER A  29      47.573   4.334  26.082  1.00  1.72           H  
ATOM    450  N   CYS A  30      51.740   3.704  26.108  1.00  1.87           N  
ATOM    451  CA  CYS A  30      52.684   3.242  27.125  1.00  1.87           C  
ATOM    452  C   CYS A  30      52.732   4.048  28.454  1.00  1.87           C  
ATOM    453  O   CYS A  30      53.026   5.246  28.441  1.00  1.87           O  
ATOM    454  CB  CYS A  30      54.075   3.180  26.531  1.00  1.87           C  
ATOM    455  SG  CYS A  30      55.278   2.606  27.661  1.00  1.87           S  
ATOM    456  H   CYS A  30      52.002   4.430  25.437  1.00  1.87           H  
ATOM    457  HA  CYS A  30      52.420   2.210  27.315  1.00  1.87           H  
ATOM    458 1HB  CYS A  30      54.068   2.504  25.674  1.00  1.87           H  
ATOM    459 2HB  CYS A  30      54.388   4.147  26.182  1.00  1.87           H  
ATOM    460  HG  CYS A  30      55.656   3.823  28.143  1.00  1.87           H  
ATOM    461  N   PRO A  31      52.393   3.440  29.613  1.00  2.13           N  
ATOM    462  CA  PRO A  31      52.410   4.032  30.947  1.00  2.13           C  
ATOM    463  C   PRO A  31      53.713   3.850  31.746  1.00  2.13           C  
ATOM    464  O   PRO A  31      53.773   4.235  32.912  1.00  2.13           O  
ATOM    465  CB  PRO A  31      51.295   3.249  31.626  1.00  2.13           C  
ATOM    466  CG  PRO A  31      51.443   1.851  31.051  1.00  2.13           C  
ATOM    467  CD  PRO A  31      51.848   2.061  29.603  1.00  2.13           C  
ATOM    468  HA  PRO A  31      52.154   5.099  30.869  1.00  2.13           H  
ATOM    469 1HB  PRO A  31      51.426   3.278  32.718  1.00  2.13           H  
ATOM    470 2HB  PRO A  31      50.320   3.706  31.402  1.00  2.13           H  
ATOM    471 1HG  PRO A  31      52.201   1.291  31.620  1.00  2.13           H  
ATOM    472 2HG  PRO A  31      50.498   1.295  31.148  1.00  2.13           H  
ATOM    473 1HD  PRO A  31      52.620   1.326  29.326  1.00  2.13           H  
ATOM    474 2HD  PRO A  31      50.949   1.995  28.980  1.00  2.13           H  
ATOM    475  N   THR A  32      54.709   3.181  31.169  1.00  2.46           N  
ATOM    476  CA  THR A  32      55.880   2.758  31.940  1.00  2.46           C  
ATOM    477  C   THR A  32      57.164   2.800  31.105  1.00  2.46           C  
ATOM    478  O   THR A  32      57.122   2.482  29.929  1.00  2.46           O  
ATOM    479  CB  THR A  32      55.618   1.307  32.385  1.00  2.46           C  
ATOM    480  OG1 THR A  32      56.650   0.831  33.246  1.00  2.46           O  
ATOM    481  CG2 THR A  32      55.560   0.436  31.146  1.00  2.46           C  
ATOM    482  H   THR A  32      54.644   2.922  30.196  1.00  2.46           H  
ATOM    483  HA  THR A  32      55.976   3.414  32.801  1.00  2.46           H  
ATOM    484  HB  THR A  32      54.667   1.253  32.913  1.00  2.46           H  
ATOM    485  HG1 THR A  32      57.475   0.779  32.750  1.00  2.46           H  
ATOM    486 1HG2 THR A  32      55.362  -0.593  31.433  1.00  2.46           H  
ATOM    487 2HG2 THR A  32      54.767   0.790  30.490  1.00  2.46           H  
ATOM    488 3HG2 THR A  32      56.510   0.490  30.623  1.00  2.46           H  
ATOM    489  N   PRO A  33      58.359   3.036  31.671  1.00  2.83           N  
ATOM    490  CA  PRO A  33      59.620   3.029  30.937  1.00  2.83           C  
ATOM    491  C   PRO A  33      60.138   1.621  30.632  1.00  2.83           C  
ATOM    492  O   PRO A  33      61.223   1.229  31.061  1.00  2.83           O  
ATOM    493  CB  PRO A  33      60.538   3.806  31.883  1.00  2.83           C  
ATOM    494  CG  PRO A  33      60.011   3.477  33.270  1.00  2.83           C  
ATOM    495  CD  PRO A  33      58.488   3.412  33.098  1.00  2.83           C  
ATOM    496  HA  PRO A  33      59.481   3.572  30.000  1.00  2.83           H  
ATOM    497 1HB  PRO A  33      61.582   3.496  31.729  1.00  2.83           H  
ATOM    498 2HB  PRO A  33      60.487   4.883  31.647  1.00  2.83           H  
ATOM    499 1HG  PRO A  33      60.441   2.531  33.627  1.00  2.83           H  
ATOM    500 2HG  PRO A  33      60.315   4.258  33.982  1.00  2.83           H  
ATOM    501 1HD  PRO A  33      58.080   2.662  33.766  1.00  2.83           H  
ATOM    502 2HD  PRO A  33      58.047   4.405  33.279  1.00  2.83           H  
ATOM    503  N   GLY A  34      59.325   0.872  29.896  1.00  3.18           N  
ATOM    504  CA  GLY A  34      59.640  -0.474  29.450  1.00  3.18           C  
ATOM    505  C   GLY A  34      59.952  -0.387  27.971  1.00  3.18           C  
ATOM    506  O   GLY A  34      60.121   0.707  27.446  1.00  3.18           O  
ATOM    507  H   GLY A  34      58.448   1.290  29.605  1.00  3.18           H  
ATOM    508 1HA  GLY A  34      60.496  -0.866  29.998  1.00  3.18           H  
ATOM    509 2HA  GLY A  34      58.791  -1.133  29.623  1.00  3.18           H  
ATOM    510  N   CYS A  35      59.967  -1.514  27.271  1.00  3.44           N  
ATOM    511  CA  CYS A  35      60.293  -1.474  25.847  1.00  3.44           C  
ATOM    512  C   CYS A  35      59.096  -1.133  24.963  1.00  3.44           C  
ATOM    513  O   CYS A  35      59.259  -0.757  23.799  1.00  3.44           O  
ATOM    514  CB  CYS A  35      60.867  -2.809  25.406  1.00  3.44           C  
ATOM    515  SG  CYS A  35      62.449  -3.202  26.180  1.00  3.44           S  
ATOM    516  H   CYS A  35      59.799  -2.399  27.727  1.00  3.44           H  
ATOM    517  HA  CYS A  35      61.057  -0.711  25.695  1.00  3.44           H  
ATOM    518 1HB  CYS A  35      60.162  -3.606  25.642  1.00  3.44           H  
ATOM    519 2HB  CYS A  35      61.009  -2.805  24.324  1.00  3.44           H  
ATOM    520  HG  CYS A  35      62.618  -4.369  25.563  1.00  3.44           H  
ATOM    521  N   THR A  36      57.887  -1.192  25.523  1.00  3.59           N  
ATOM    522  CA  THR A  36      56.684  -0.939  24.733  1.00  3.59           C  
ATOM    523  C   THR A  36      56.569   0.527  24.343  1.00  3.59           C  
ATOM    524  O   THR A  36      55.920   0.875  23.360  1.00  3.59           O  
ATOM    525  CB  THR A  36      55.417  -1.387  25.482  1.00  3.59           C  
ATOM    526  OG1 THR A  36      55.317  -0.692  26.728  1.00  3.59           O  
ATOM    527  CG2 THR A  36      55.442  -2.875  25.728  1.00  3.59           C  
ATOM    528  H   THR A  36      57.803  -1.458  26.492  1.00  3.59           H  
ATOM    529  HA  THR A  36      56.748  -1.523  23.814  1.00  3.59           H  
ATOM    530  HB  THR A  36      54.555  -1.138  24.883  1.00  3.59           H  
ATOM    531  HG1 THR A  36      55.472   0.248  26.581  1.00  3.59           H  
ATOM    532 1HG2 THR A  36      54.530  -3.171  26.246  1.00  3.59           H  
ATOM    533 2HG2 THR A  36      55.501  -3.396  24.772  1.00  3.59           H  
ATOM    534 3HG2 THR A  36      56.307  -3.132  26.335  1.00  3.59           H  
ATOM    535  N   GLY A  37      57.288   1.393  25.046  1.00  3.62           N  
ATOM    536  CA  GLY A  37      57.287   2.812  24.720  1.00  3.62           C  
ATOM    537  C   GLY A  37      57.978   3.068  23.382  1.00  3.62           C  
ATOM    538  O   GLY A  37      57.782   4.117  22.765  1.00  3.62           O  
ATOM    539  H   GLY A  37      57.828   1.063  25.835  1.00  3.62           H  
ATOM    540 1HA  GLY A  37      56.261   3.167  24.661  1.00  3.62           H  
ATOM    541 2HA  GLY A  37      57.764   3.376  25.513  1.00  3.62           H  
ATOM    542  N   SER A  38      58.744   2.085  22.878  1.00  3.50           N  
ATOM    543  CA  SER A  38      59.410   2.233  21.592  1.00  3.50           C  
ATOM    544  C   SER A  38      58.367   2.186  20.481  1.00  3.50           C  
ATOM    545  O   SER A  38      58.610   2.633  19.355  1.00  3.50           O  
ATOM    546  CB  SER A  38      60.448   1.140  21.383  1.00  3.50           C  
ATOM    547  OG  SER A  38      59.848  -0.118  21.229  1.00  3.50           O  
ATOM    548  H   SER A  38      58.871   1.208  23.380  1.00  3.50           H  
ATOM    549  HA  SER A  38      59.909   3.202  21.563  1.00  3.50           H  
ATOM    550 1HB  SER A  38      61.038   1.372  20.500  1.00  3.50           H  
ATOM    551 2HB  SER A  38      61.126   1.113  22.231  1.00  3.50           H  
ATOM    552  HG  SER A  38      59.519  -0.371  22.119  1.00  3.50           H  
ATOM    553  N   GLY A  39      57.166   1.710  20.823  1.00  3.27           N  
ATOM    554  CA  GLY A  39      56.066   1.588  19.899  1.00  3.27           C  
ATOM    555  C   GLY A  39      55.438   2.942  19.633  1.00  3.27           C  
ATOM    556  O   GLY A  39      54.603   3.074  18.751  1.00  3.27           O  
ATOM    557  H   GLY A  39      56.995   1.396  21.775  1.00  3.27           H  
ATOM    558 1HA  GLY A  39      56.410   1.146  18.966  1.00  3.27           H  
ATOM    559 2HA  GLY A  39      55.321   0.915  20.318  1.00  3.27           H  
ATOM    560  N   HIS A  40      55.891   3.992  20.320  1.00  2.95           N  
ATOM    561  CA  HIS A  40      55.360   5.325  20.071  1.00  2.95           C  
ATOM    562  C   HIS A  40      55.519   5.718  18.600  1.00  2.95           C  
ATOM    563  O   HIS A  40      54.813   6.592  18.105  1.00  2.95           O  
ATOM    564  CB  HIS A  40      56.035   6.347  20.994  1.00  2.95           C  
ATOM    565  CG  HIS A  40      55.481   7.756  20.891  1.00  2.95           C  
ATOM    566  ND1 HIS A  40      55.474   8.637  21.965  1.00  2.95           N  
ATOM    567  CD2 HIS A  40      54.941   8.440  19.850  1.00  2.95           C  
ATOM    568  CE1 HIS A  40      54.944   9.794  21.578  1.00  2.95           C  
ATOM    569  NE2 HIS A  40      54.616   9.695  20.309  1.00  2.95           N  
ATOM    570  H   HIS A  40      56.599   3.878  21.048  1.00  2.95           H  
ATOM    571  HA  HIS A  40      54.291   5.330  20.292  1.00  2.95           H  
ATOM    572 1HB  HIS A  40      55.933   6.015  22.030  1.00  2.95           H  
ATOM    573 2HB  HIS A  40      57.103   6.380  20.770  1.00  2.95           H  
ATOM    574  HD2 HIS A  40      54.788   8.078  18.840  1.00  2.95           H  
ATOM    575  HE1 HIS A  40      54.804  10.674  22.208  1.00  2.95           H  
ATOM    576  HE2 HIS A  40      54.194  10.424  19.749  1.00  2.95           H  
ATOM    577  N   VAL A  41      56.468   5.098  17.896  1.00  2.59           N  
ATOM    578  CA  VAL A  41      56.672   5.419  16.501  1.00  2.59           C  
ATOM    579  C   VAL A  41      56.338   4.256  15.552  1.00  2.59           C  
ATOM    580  O   VAL A  41      56.707   4.307  14.377  1.00  2.59           O  
ATOM    581  CB  VAL A  41      58.120   5.855  16.288  1.00  2.59           C  
ATOM    582  CG1 VAL A  41      58.399   7.125  17.095  1.00  2.59           C  
ATOM    583  CG2 VAL A  41      59.020   4.730  16.708  1.00  2.59           C  
ATOM    584  H   VAL A  41      57.046   4.378  18.341  1.00  2.59           H  
ATOM    585  HA  VAL A  41      56.027   6.258  16.243  1.00  2.59           H  
ATOM    586  HB  VAL A  41      58.280   6.085  15.235  1.00  2.59           H  
ATOM    587 1HG1 VAL A  41      59.430   7.439  16.937  1.00  2.59           H  
ATOM    588 2HG1 VAL A  41      57.723   7.916  16.767  1.00  2.59           H  
ATOM    589 3HG1 VAL A  41      58.239   6.928  18.154  1.00  2.59           H  
ATOM    590 1HG2 VAL A  41      60.060   5.011  16.559  1.00  2.59           H  
ATOM    591 2HG2 VAL A  41      58.849   4.510  17.758  1.00  2.59           H  
ATOM    592 3HG2 VAL A  41      58.788   3.852  16.111  1.00  2.59           H  
ATOM    593  N   ARG A  42      55.674   3.193  16.042  1.00  2.26           N  
ATOM    594  CA  ARG A  42      55.354   2.064  15.155  1.00  2.26           C  
ATOM    595  C   ARG A  42      54.338   1.020  15.668  1.00  2.26           C  
ATOM    596  O   ARG A  42      54.145   0.807  16.873  1.00  2.26           O  
ATOM    597  CB  ARG A  42      56.626   1.297  14.794  1.00  2.26           C  
ATOM    598  CG  ARG A  42      57.364   0.677  15.977  1.00  2.26           C  
ATOM    599  CD  ARG A  42      58.596  -0.057  15.543  1.00  2.26           C  
ATOM    600  NE  ARG A  42      59.600   0.820  14.949  1.00  2.26           N  
ATOM    601  CZ  ARG A  42      60.530   1.501  15.648  1.00  2.26           C  
ATOM    602  NH1 ARG A  42      60.575   1.394  16.955  1.00  2.26           N  
ATOM    603  NH2 ARG A  42      61.397   2.278  15.018  1.00  2.26           N  
ATOM    604  H   ARG A  42      55.356   3.184  17.009  1.00  2.26           H  
ATOM    605  HA  ARG A  42      54.947   2.488  14.238  1.00  2.26           H  
ATOM    606 1HB  ARG A  42      56.372   0.486  14.117  1.00  2.26           H  
ATOM    607 2HB  ARG A  42      57.328   1.938  14.271  1.00  2.26           H  
ATOM    608 1HG  ARG A  42      57.659   1.463  16.679  1.00  2.26           H  
ATOM    609 2HG  ARG A  42      56.705  -0.028  16.482  1.00  2.26           H  
ATOM    610 1HD  ARG A  42      59.041  -0.543  16.411  1.00  2.26           H  
ATOM    611 2HD  ARG A  42      58.324  -0.810  14.806  1.00  2.26           H  
ATOM    612  HE  ARG A  42      59.595   0.927  13.943  1.00  2.26           H  
ATOM    613 1HH1 ARG A  42      59.912   0.803  17.439  1.00  2.26           H  
ATOM    614 2HH1 ARG A  42      61.266   1.906  17.481  1.00  2.26           H  
ATOM    615 1HH2 ARG A  42      61.361   2.364  14.011  1.00  2.26           H  
ATOM    616 2HH2 ARG A  42      62.091   2.786  15.546  1.00  2.26           H  
ATOM    617  N   GLY A  43      53.777   0.284  14.706  1.00  1.99           N  
ATOM    618  CA  GLY A  43      52.977  -0.902  14.988  1.00  1.99           C  
ATOM    619  C   GLY A  43      51.762  -0.666  15.874  1.00  1.99           C  
ATOM    620  O   GLY A  43      50.898   0.160  15.585  1.00  1.99           O  
ATOM    621  H   GLY A  43      53.939   0.538  13.741  1.00  1.99           H  
ATOM    622 1HA  GLY A  43      52.650  -1.335  14.042  1.00  1.99           H  
ATOM    623 2HA  GLY A  43      53.616  -1.648  15.459  1.00  1.99           H  
ATOM    624  N   LYS A  44      51.718  -1.452  16.945  1.00  1.79           N  
ATOM    625  CA  LYS A  44      50.670  -1.480  17.962  1.00  1.79           C  
ATOM    626  C   LYS A  44      50.354  -0.199  18.721  1.00  1.79           C  
ATOM    627  O   LYS A  44      49.238  -0.068  19.211  1.00  1.79           O  
ATOM    628  CB  LYS A  44      50.976  -2.554  19.002  1.00  1.79           C  
ATOM    629  CG  LYS A  44      49.915  -2.661  20.103  1.00  1.79           C  
ATOM    630  CD  LYS A  44      50.183  -3.836  21.032  1.00  1.79           C  
ATOM    631  CE  LYS A  44      49.168  -3.879  22.161  1.00  1.79           C  
ATOM    632  NZ  LYS A  44      49.361  -5.071  23.041  1.00  1.79           N  
ATOM    633  H   LYS A  44      52.493  -2.085  17.072  1.00  1.79           H  
ATOM    634  HA  LYS A  44      49.752  -1.770  17.453  1.00  1.79           H  
ATOM    635 1HB  LYS A  44      51.056  -3.524  18.517  1.00  1.79           H  
ATOM    636 2HB  LYS A  44      51.932  -2.339  19.474  1.00  1.79           H  
ATOM    637 1HG  LYS A  44      49.920  -1.739  20.693  1.00  1.79           H  
ATOM    638 2HG  LYS A  44      48.929  -2.776  19.657  1.00  1.79           H  
ATOM    639 1HD  LYS A  44      50.134  -4.767  20.468  1.00  1.79           H  
ATOM    640 2HD  LYS A  44      51.180  -3.745  21.460  1.00  1.79           H  
ATOM    641 1HE  LYS A  44      49.276  -2.976  22.763  1.00  1.79           H  
ATOM    642 2HE  LYS A  44      48.164  -3.906  21.741  1.00  1.79           H  
ATOM    643 1HZ  LYS A  44      48.672  -5.060  23.779  1.00  1.79           H  
ATOM    644 2HZ  LYS A  44      49.253  -5.912  22.493  1.00  1.79           H  
ATOM    645 3HZ  LYS A  44      50.287  -5.055  23.445  1.00  1.79           H  
ATOM    646  N   TYR A  45      51.329   0.675  18.943  1.00  1.67           N  
ATOM    647  CA  TYR A  45      51.040   1.815  19.819  1.00  1.67           C  
ATOM    648  C   TYR A  45      50.839   3.156  19.128  1.00  1.67           C  
ATOM    649  O   TYR A  45      51.412   3.436  18.078  1.00  1.67           O  
ATOM    650  CB  TYR A  45      52.122   1.927  20.887  1.00  1.67           C  
ATOM    651  CG  TYR A  45      52.085   0.794  21.882  1.00  1.67           C  
ATOM    652  CD1 TYR A  45      52.763  -0.391  21.640  1.00  1.67           C  
ATOM    653  CD2 TYR A  45      51.369   0.945  23.030  1.00  1.67           C  
ATOM    654  CE1 TYR A  45      52.702  -1.416  22.566  1.00  1.67           C  
ATOM    655  CE2 TYR A  45      51.297  -0.061  23.958  1.00  1.67           C  
ATOM    656  CZ  TYR A  45      51.957  -1.244  23.732  1.00  1.67           C  
ATOM    657  OH  TYR A  45      51.886  -2.258  24.662  1.00  1.67           O  
ATOM    658  H   TYR A  45      52.236   0.580  18.472  1.00  1.67           H  
ATOM    659  HA  TYR A  45      50.117   1.604  20.344  1.00  1.67           H  
ATOM    660 1HB  TYR A  45      53.072   1.917  20.420  1.00  1.67           H  
ATOM    661 2HB  TYR A  45      52.019   2.872  21.425  1.00  1.67           H  
ATOM    662  HD1 TYR A  45      53.337  -0.513  20.723  1.00  1.67           H  
ATOM    663  HD2 TYR A  45      50.858   1.865  23.196  1.00  1.67           H  
ATOM    664  HE1 TYR A  45      53.230  -2.352  22.382  1.00  1.67           H  
ATOM    665  HE2 TYR A  45      50.714   0.083  24.871  1.00  1.67           H  
ATOM    666  HH  TYR A  45      51.440  -1.934  25.452  1.00  1.67           H  
ATOM    667  N   SER A  46      49.992   3.986  19.741  1.00  1.62           N  
ATOM    668  CA  SER A  46      49.777   5.353  19.304  1.00  1.62           C  
ATOM    669  C   SER A  46      50.802   6.298  19.931  1.00  1.62           C  
ATOM    670  O   SER A  46      51.326   7.184  19.257  1.00  1.62           O  
ATOM    671  CB  SER A  46      48.387   5.809  19.713  1.00  1.62           C  
ATOM    672  OG  SER A  46      47.390   5.072  19.058  1.00  1.62           O  
ATOM    673  H   SER A  46      49.509   3.675  20.575  1.00  1.62           H  
ATOM    674  HA  SER A  46      49.877   5.396  18.219  1.00  1.62           H  
ATOM    675 1HB  SER A  46      48.281   5.672  20.792  1.00  1.62           H  
ATOM    676 2HB  SER A  46      48.263   6.868  19.506  1.00  1.62           H  
ATOM    677  HG  SER A  46      46.669   4.991  19.708  1.00  1.62           H  
ATOM    678  N   ARG A  47      51.065   6.131  21.238  1.00  1.66           N  
ATOM    679  CA  ARG A  47      52.016   7.040  21.911  1.00  1.66           C  
ATOM    680  C   ARG A  47      52.454   6.611  23.311  1.00  1.66           C  
ATOM    681  O   ARG A  47      51.797   5.780  23.933  1.00  1.66           O  
ATOM    682  CB  ARG A  47      51.432   8.435  22.043  1.00  1.66           C  
ATOM    683  CG  ARG A  47      50.179   8.545  22.894  1.00  1.66           C  
ATOM    684  CD  ARG A  47      49.783   9.963  23.035  1.00  1.66           C  
ATOM    685  NE  ARG A  47      50.763  10.714  23.817  1.00  1.66           N  
ATOM    686  CZ  ARG A  47      50.823  12.064  23.879  1.00  1.66           C  
ATOM    687  NH1 ARG A  47      49.956  12.794  23.204  1.00  1.66           N  
ATOM    688  NH2 ARG A  47      51.751  12.660  24.612  1.00  1.66           N  
ATOM    689  H   ARG A  47      50.585   5.381  21.738  1.00  1.66           H  
ATOM    690  HA  ARG A  47      52.892   7.101  21.285  1.00  1.66           H  
ATOM    691 1HB  ARG A  47      52.175   9.076  22.515  1.00  1.66           H  
ATOM    692 2HB  ARG A  47      51.221   8.860  21.068  1.00  1.66           H  
ATOM    693 1HG  ARG A  47      49.361   7.992  22.430  1.00  1.66           H  
ATOM    694 2HG  ARG A  47      50.375   8.142  23.891  1.00  1.66           H  
ATOM    695 1HD  ARG A  47      49.707  10.420  22.051  1.00  1.66           H  
ATOM    696 2HD  ARG A  47      48.823  10.023  23.542  1.00  1.66           H  
ATOM    697  HE  ARG A  47      51.457  10.168  24.360  1.00  1.66           H  
ATOM    698 1HH1 ARG A  47      49.248  12.345  22.641  1.00  1.66           H  
ATOM    699 2HH1 ARG A  47      50.003  13.803  23.247  1.00  1.66           H  
ATOM    700 1HH2 ARG A  47      52.429  12.109  25.133  1.00  1.66           H  
ATOM    701 2HH2 ARG A  47      51.791  13.666  24.649  1.00  1.66           H  
ATOM    702  N   HIS A  48      53.525   7.202  23.855  1.00  1.77           N  
ATOM    703  CA  HIS A  48      53.710   7.009  25.300  1.00  1.77           C  
ATOM    704  C   HIS A  48      52.871   8.059  26.030  1.00  1.77           C  
ATOM    705  O   HIS A  48      52.495   9.082  25.443  1.00  1.77           O  
ATOM    706  CB  HIS A  48      55.172   7.061  25.782  1.00  1.77           C  
ATOM    707  CG  HIS A  48      55.883   8.395  25.790  1.00  1.77           C  
ATOM    708  ND1 HIS A  48      56.203   9.086  24.649  1.00  1.77           N  
ATOM    709  CD2 HIS A  48      56.347   9.145  26.829  1.00  1.77           C  
ATOM    710  CE1 HIS A  48      56.840  10.205  24.975  1.00  1.77           C  
ATOM    711  NE2 HIS A  48      56.946  10.263  26.289  1.00  1.77           N  
ATOM    712  H   HIS A  48      54.154   7.801  23.308  1.00  1.77           H  
ATOM    713  HA  HIS A  48      53.319   6.047  25.599  1.00  1.77           H  
ATOM    714 1HB  HIS A  48      55.199   6.685  26.806  1.00  1.77           H  
ATOM    715 2HB  HIS A  48      55.770   6.372  25.184  1.00  1.77           H  
ATOM    716  HD1 HIS A  48      55.998   8.815  23.697  1.00  1.77           H  
ATOM    717  HD2 HIS A  48      56.325   9.005  27.911  1.00  1.77           H  
ATOM    718  HE1 HIS A  48      57.178  10.888  24.197  1.00  1.77           H  
ATOM    719  N   ARG A  49      52.619   7.841  27.316  1.00  1.94           N  
ATOM    720  CA  ARG A  49      51.893   8.817  28.130  1.00  1.94           C  
ATOM    721  C   ARG A  49      52.773   9.529  29.142  1.00  1.94           C  
ATOM    722  O   ARG A  49      53.702   8.950  29.678  1.00  1.94           O  
ATOM    723  CB  ARG A  49      50.761   8.151  28.893  1.00  1.94           C  
ATOM    724  CG  ARG A  49      49.705   7.510  28.039  1.00  1.94           C  
ATOM    725  CD  ARG A  49      48.879   8.550  27.327  1.00  1.94           C  
ATOM    726  NE  ARG A  49      47.747   7.987  26.582  1.00  1.94           N  
ATOM    727  CZ  ARG A  49      46.829   8.745  25.920  1.00  1.94           C  
ATOM    728  NH1 ARG A  49      46.946  10.059  25.942  1.00  1.94           N  
ATOM    729  NH2 ARG A  49      45.811   8.203  25.254  1.00  1.94           N  
ATOM    730  H   ARG A  49      52.919   6.964  27.739  1.00  1.94           H  
ATOM    731  HA  ARG A  49      51.465   9.564  27.464  1.00  1.94           H  
ATOM    732 1HB  ARG A  49      51.176   7.369  29.531  1.00  1.94           H  
ATOM    733 2HB  ARG A  49      50.276   8.880  29.540  1.00  1.94           H  
ATOM    734 1HG  ARG A  49      50.203   6.893  27.314  1.00  1.94           H  
ATOM    735 2HG  ARG A  49      49.048   6.893  28.652  1.00  1.94           H  
ATOM    736 1HD  ARG A  49      48.487   9.258  28.055  1.00  1.94           H  
ATOM    737 2HD  ARG A  49      49.518   9.080  26.616  1.00  1.94           H  
ATOM    738  HE  ARG A  49      47.664   6.967  26.552  1.00  1.94           H  
ATOM    739 1HH1 ARG A  49      47.709  10.489  26.444  1.00  1.94           H  
ATOM    740 2HH1 ARG A  49      46.270  10.634  25.460  1.00  1.94           H  
ATOM    741 1HH2 ARG A  49      45.664   7.183  25.213  1.00  1.94           H  
ATOM    742 2HH2 ARG A  49      45.153   8.797  24.782  1.00  1.94           H  
ATOM    743  N   SER A  50      52.422  10.776  29.442  1.00  2.15           N  
ATOM    744  CA  SER A  50      53.104  11.570  30.461  1.00  2.15           C  
ATOM    745  C   SER A  50      54.617  11.599  30.283  1.00  2.15           C  
ATOM    746  O   SER A  50      55.126  11.696  29.164  1.00  2.15           O  
ATOM    747  CB  SER A  50      52.772  11.032  31.844  1.00  2.15           C  
ATOM    748  OG  SER A  50      53.264  11.882  32.851  1.00  2.15           O  
ATOM    749  H   SER A  50      51.650  11.195  28.948  1.00  2.15           H  
ATOM    750  HA  SER A  50      52.740  12.595  30.392  1.00  2.15           H  
ATOM    751 1HB  SER A  50      51.694  10.930  31.946  1.00  2.15           H  
ATOM    752 2HB  SER A  50      53.208  10.036  31.965  1.00  2.15           H  
ATOM    753  HG  SER A  50      52.816  12.726  32.726  1.00  2.15           H  
ATOM    754  N   LEU A  51      55.320  11.579  31.409  1.00  2.40           N  
ATOM    755  CA  LEU A  51      56.771  11.648  31.447  1.00  2.40           C  
ATOM    756  C   LEU A  51      57.386  10.349  31.948  1.00  2.40           C  
ATOM    757  O   LEU A  51      56.719   9.547  32.607  1.00  2.40           O  
ATOM    758  CB  LEU A  51      57.206  12.801  32.348  1.00  2.40           C  
ATOM    759  CG  LEU A  51      56.639  14.175  31.962  1.00  2.40           C  
ATOM    760  CD1 LEU A  51      57.075  15.203  32.985  1.00  2.40           C  
ATOM    761  CD2 LEU A  51      57.117  14.547  30.568  1.00  2.40           C  
ATOM    762  H   LEU A  51      54.811  11.506  32.283  1.00  2.40           H  
ATOM    763  HA  LEU A  51      57.135  11.831  30.437  1.00  2.40           H  
ATOM    764 1HB  LEU A  51      56.892  12.582  33.368  1.00  2.40           H  
ATOM    765 2HB  LEU A  51      58.290  12.870  32.330  1.00  2.40           H  
ATOM    766  HG  LEU A  51      55.549  14.135  31.970  1.00  2.40           H  
ATOM    767 1HD1 LEU A  51      56.664  16.178  32.720  1.00  2.40           H  
ATOM    768 2HD1 LEU A  51      56.710  14.912  33.971  1.00  2.40           H  
ATOM    769 3HD1 LEU A  51      58.162  15.262  33.003  1.00  2.40           H  
ATOM    770 1HD2 LEU A  51      56.710  15.520  30.291  1.00  2.40           H  
ATOM    771 2HD2 LEU A  51      58.205  14.593  30.558  1.00  2.40           H  
ATOM    772 3HD2 LEU A  51      56.779  13.795  29.852  1.00  2.40           H  
ATOM    773  N   GLN A  52      58.655  10.121  31.591  1.00  2.66           N  
ATOM    774  CA  GLN A  52      59.435   8.967  32.069  1.00  2.66           C  
ATOM    775  C   GLN A  52      58.659   7.670  31.890  1.00  2.66           C  
ATOM    776  O   GLN A  52      58.651   6.811  32.771  1.00  2.66           O  
ATOM    777  CB  GLN A  52      59.779   9.127  33.555  1.00  2.66           C  
ATOM    778  CG  GLN A  52      60.640  10.354  33.906  1.00  2.66           C  
ATOM    779  CD  GLN A  52      62.088  10.295  33.400  1.00  2.66           C  
ATOM    780  OE1 GLN A  52      62.916   9.456  33.819  1.00  2.66           O  
ATOM    781  NE2 GLN A  52      62.400  11.220  32.494  1.00  2.66           N  
ATOM    782  H   GLN A  52      59.118  10.803  31.006  1.00  2.66           H  
ATOM    783  HA  GLN A  52      60.353   8.902  31.490  1.00  2.66           H  
ATOM    784 1HB  GLN A  52      58.855   9.190  34.136  1.00  2.66           H  
ATOM    785 2HB  GLN A  52      60.308   8.240  33.894  1.00  2.66           H  
ATOM    786 1HG  GLN A  52      60.170  11.236  33.470  1.00  2.66           H  
ATOM    787 2HG  GLN A  52      60.665  10.455  34.991  1.00  2.66           H  
ATOM    788 1HE2 GLN A  52      63.325  11.275  32.123  1.00  2.66           H  
ATOM    789 2HE2 GLN A  52      61.711  11.880  32.195  1.00  2.66           H  
ATOM    790  N   SER A  53      58.024   7.533  30.740  1.00  2.92           N  
ATOM    791  CA  SER A  53      57.192   6.387  30.432  1.00  2.92           C  
ATOM    792  C   SER A  53      57.571   5.806  29.090  1.00  2.92           C  
ATOM    793  O   SER A  53      56.724   5.356  28.317  1.00  2.92           O  
ATOM    794  CB  SER A  53      55.748   6.798  30.490  1.00  2.92           C  
ATOM    795  OG  SER A  53      55.407   7.251  31.796  1.00  2.92           O  
ATOM    796  H   SER A  53      58.091   8.279  30.063  1.00  2.92           H  
ATOM    797  HA  SER A  53      57.354   5.633  31.193  1.00  2.92           H  
ATOM    798 1HB  SER A  53      55.596   7.581  29.775  1.00  2.92           H  
ATOM    799 2HB  SER A  53      55.114   5.966  30.205  1.00  2.92           H  
ATOM    800  HG  SER A  53      55.861   8.123  31.944  1.00  2.92           H  
ATOM    801  N   CYS A  54      58.858   5.872  28.807  1.00  3.18           N  
ATOM    802  CA  CYS A  54      59.425   5.390  27.568  1.00  3.18           C  
ATOM    803  C   CYS A  54      60.853   4.912  27.829  1.00  3.18           C  
ATOM    804  O   CYS A  54      61.523   5.465  28.702  1.00  3.18           O  
ATOM    805  CB  CYS A  54      59.433   6.562  26.583  1.00  3.18           C  
ATOM    806  SG  CYS A  54      60.437   7.926  27.156  1.00  3.18           S  
ATOM    807  H   CYS A  54      59.469   6.270  29.507  1.00  3.18           H  
ATOM    808  HA  CYS A  54      58.805   4.576  27.201  1.00  3.18           H  
ATOM    809 1HB  CYS A  54      59.787   6.282  25.604  1.00  3.18           H  
ATOM    810 2HB  CYS A  54      58.417   6.928  26.458  1.00  3.18           H  
ATOM    811  HG  CYS A  54      59.996   8.808  26.257  1.00  3.18           H  
ATOM    812  N   PRO A  55      61.406   4.008  26.999  1.00  3.44           N  
ATOM    813  CA  PRO A  55      62.754   3.462  27.078  1.00  3.44           C  
ATOM    814  C   PRO A  55      63.807   4.496  26.746  1.00  3.44           C  
ATOM    815  O   PRO A  55      65.000   4.271  26.936  1.00  3.44           O  
ATOM    816  CB  PRO A  55      62.730   2.335  26.043  1.00  3.44           C  
ATOM    817  CG  PRO A  55      61.682   2.741  25.057  1.00  3.44           C  
ATOM    818  CD  PRO A  55      60.633   3.460  25.871  1.00  3.44           C  
ATOM    819  HA  PRO A  55      62.915   3.056  28.089  1.00  3.44           H  
ATOM    820 1HB  PRO A  55      63.725   2.230  25.584  1.00  3.44           H  
ATOM    821 2HB  PRO A  55      62.501   1.377  26.538  1.00  3.44           H  
ATOM    822 1HG  PRO A  55      62.116   3.363  24.262  1.00  3.44           H  
ATOM    823 2HG  PRO A  55      61.278   1.840  24.574  1.00  3.44           H  
ATOM    824 1HD  PRO A  55      60.201   4.216  25.239  1.00  3.44           H  
ATOM    825 2HD  PRO A  55      59.894   2.750  26.233  1.00  3.44           H  
ATOM    826  N   LEU A  56      63.362   5.619  26.205  1.00  3.74           N  
ATOM    827  CA  LEU A  56      64.241   6.683  25.801  1.00  3.74           C  
ATOM    828  C   LEU A  56      64.591   7.573  26.991  1.00  3.74           C  
ATOM    829  O   LEU A  56      65.497   8.405  26.908  1.00  3.74           O  
ATOM    830  CB  LEU A  56      63.530   7.504  24.734  1.00  3.74           C  
ATOM    831  CG  LEU A  56      63.151   6.717  23.486  1.00  3.74           C  
ATOM    832  CD1 LEU A  56      62.360   7.611  22.555  1.00  3.74           C  
ATOM    833  CD2 LEU A  56      64.403   6.180  22.830  1.00  3.74           C  
ATOM    834  H   LEU A  56      62.376   5.749  26.069  1.00  3.74           H  
ATOM    835  HA  LEU A  56      65.155   6.253  25.397  1.00  3.74           H  
ATOM    836 1HB  LEU A  56      62.628   7.922  25.156  1.00  3.74           H  
ATOM    837 2HB  LEU A  56      64.181   8.323  24.431  1.00  3.74           H  
ATOM    838  HG  LEU A  56      62.508   5.881  23.768  1.00  3.74           H  
ATOM    839 1HD1 LEU A  56      62.070   7.047  21.668  1.00  3.74           H  
ATOM    840 2HD1 LEU A  56      61.463   7.965  23.067  1.00  3.74           H  
ATOM    841 3HD1 LEU A  56      62.972   8.462  22.261  1.00  3.74           H  
ATOM    842 1HD2 LEU A  56      64.132   5.607  21.943  1.00  3.74           H  
ATOM    843 2HD2 LEU A  56      65.049   7.010  22.545  1.00  3.74           H  
ATOM    844 3HD2 LEU A  56      64.931   5.532  23.534  1.00  3.74           H  
ATOM    845  N   ALA A  57      63.840   7.433  28.087  1.00  4.07           N  
ATOM    846  CA  ALA A  57      64.079   8.238  29.271  1.00  4.07           C  
ATOM    847  C   ALA A  57      65.455   7.921  29.838  1.00  4.07           C  
ATOM    848  O   ALA A  57      65.860   6.757  29.879  1.00  4.07           O  
ATOM    849  CB  ALA A  57      62.998   7.974  30.304  1.00  4.07           C  
ATOM    850  H   ALA A  57      63.099   6.732  28.125  1.00  4.07           H  
ATOM    851  HA  ALA A  57      64.062   9.289  28.986  1.00  4.07           H  
ATOM    852 1HB  ALA A  57      63.180   8.585  31.182  1.00  4.07           H  
ATOM    853 2HB  ALA A  57      62.028   8.216  29.880  1.00  4.07           H  
ATOM    854 3HB  ALA A  57      63.014   6.921  30.582  1.00  4.07           H  
ATOM    855  N   LYS A  58      66.162   8.936  30.315  1.00  4.40           N  
ATOM    856  CA  LYS A  58      67.471   8.711  30.911  1.00  4.40           C  
ATOM    857  C   LYS A  58      67.437   8.990  32.403  1.00  4.40           C  
ATOM    858  O   LYS A  58      66.731   9.891  32.851  1.00  4.40           O  
ATOM    859  CB  LYS A  58      68.516   9.597  30.234  1.00  4.40           C  
ATOM    860  CG  LYS A  58      68.622   9.406  28.714  1.00  4.40           C  
ATOM    861  CD  LYS A  58      69.117   8.013  28.346  1.00  4.40           C  
ATOM    862  CE  LYS A  58      69.302   7.874  26.841  1.00  4.40           C  
ATOM    863  NZ  LYS A  58      69.767   6.507  26.457  1.00  4.40           N  
ATOM    864  H   LYS A  58      65.795   9.874  30.251  1.00  4.40           H  
ATOM    865  HA  LYS A  58      67.749   7.666  30.771  1.00  4.40           H  
ATOM    866 1HB  LYS A  58      68.281  10.644  30.423  1.00  4.40           H  
ATOM    867 2HB  LYS A  58      69.498   9.402  30.667  1.00  4.40           H  
ATOM    868 1HG  LYS A  58      67.640   9.556  28.259  1.00  4.40           H  
ATOM    869 2HG  LYS A  58      69.307  10.145  28.303  1.00  4.40           H  
ATOM    870 1HD  LYS A  58      70.063   7.812  28.846  1.00  4.40           H  
ATOM    871 2HD  LYS A  58      68.383   7.271  28.674  1.00  4.40           H  
ATOM    872 1HE  LYS A  58      68.345   8.072  26.351  1.00  4.40           H  
ATOM    873 2HE  LYS A  58      70.032   8.606  26.500  1.00  4.40           H  
ATOM    874 1HZ  LYS A  58      69.869   6.458  25.454  1.00  4.40           H  
ATOM    875 2HZ  LYS A  58      70.656   6.314  26.897  1.00  4.40           H  
ATOM    876 3HZ  LYS A  58      69.084   5.824  26.762  1.00  4.40           H  
ATOM    877  N   LYS A  59      68.237   8.245  33.162  1.00  4.69           N  
ATOM    878  CA  LYS A  59      68.341   8.443  34.607  1.00  4.69           C  
ATOM    879  C   LYS A  59      69.688   9.054  34.997  1.00  4.69           C  
ATOM    880  O   LYS A  59      70.047   9.087  36.176  1.00  4.69           O  
ATOM    881  CB  LYS A  59      68.134   7.119  35.340  1.00  4.69           C  
ATOM    882  CG  LYS A  59      66.779   6.432  35.068  1.00  4.69           C  
ATOM    883  CD  LYS A  59      65.591   7.275  35.535  1.00  4.69           C  
ATOM    884  CE  LYS A  59      64.275   6.513  35.376  1.00  4.69           C  
ATOM    885  NZ  LYS A  59      63.099   7.353  35.732  1.00  4.69           N  
ATOM    886  H   LYS A  59      68.780   7.511  32.731  1.00  4.69           H  
ATOM    887  HA  LYS A  59      67.561   9.139  34.921  1.00  4.69           H  
ATOM    888 1HB  LYS A  59      68.926   6.425  35.060  1.00  4.69           H  
ATOM    889 2HB  LYS A  59      68.213   7.287  36.414  1.00  4.69           H  
ATOM    890 1HG  LYS A  59      66.674   6.248  33.997  1.00  4.69           H  
ATOM    891 2HG  LYS A  59      66.753   5.474  35.585  1.00  4.69           H  
ATOM    892 1HD  LYS A  59      65.722   7.548  36.582  1.00  4.69           H  
ATOM    893 2HD  LYS A  59      65.534   8.193  34.941  1.00  4.69           H  
ATOM    894 1HE  LYS A  59      64.171   6.182  34.343  1.00  4.69           H  
ATOM    895 2HE  LYS A  59      64.293   5.641  36.029  1.00  4.69           H  
ATOM    896 1HZ  LYS A  59      62.254   6.818  35.619  1.00  4.69           H  
ATOM    897 2HZ  LYS A  59      63.176   7.666  36.686  1.00  4.69           H  
ATOM    898 3HZ  LYS A  59      63.073   8.170  35.097  1.00  4.69           H  
ATOM    899  N   ARG A  60      70.444   9.471  33.986  1.00  4.91           N  
ATOM    900  CA  ARG A  60      71.769  10.056  34.156  1.00  4.91           C  
ATOM    901  C   ARG A  60      71.744  11.546  33.828  1.00  4.91           C  
ATOM    902  O   ARG A  60      71.495  12.378  34.704  1.00  4.91           O  
ATOM    903  OXT ARG A  60      71.754  11.894  32.645  1.00  4.91           O  
ATOM    904  CB  ARG A  60      72.779   9.339  33.264  1.00  4.91           C  
ATOM    905  CG  ARG A  60      74.229   9.803  33.399  1.00  4.91           C  
ATOM    906  CD  ARG A  60      75.156   8.971  32.564  1.00  4.91           C  
ATOM    907  NE  ARG A  60      76.542   9.412  32.675  1.00  4.91           N  
ATOM    908  CZ  ARG A  60      77.576   8.875  31.993  1.00  4.91           C  
ATOM    909  NH1 ARG A  60      77.370   7.882  31.156  1.00  4.91           N  
ATOM    910  NH2 ARG A  60      78.799   9.348  32.167  1.00  4.91           N  
ATOM    911  H   ARG A  60      70.061   9.397  33.057  1.00  4.91           H  
ATOM    912  HA  ARG A  60      72.074   9.935  35.196  1.00  4.91           H  
ATOM    913 1HB  ARG A  60      72.758   8.272  33.483  1.00  4.91           H  
ATOM    914 2HB  ARG A  60      72.493   9.463  32.219  1.00  4.91           H  
ATOM    915 1HG  ARG A  60      74.315  10.840  33.075  1.00  4.91           H  
ATOM    916 2HG  ARG A  60      74.542   9.720  34.441  1.00  4.91           H  
ATOM    917 1HD  ARG A  60      75.103   7.930  32.885  1.00  4.91           H  
ATOM    918 2HD  ARG A  60      74.860   9.041  31.518  1.00  4.91           H  
ATOM    919  HE  ARG A  60      76.742  10.174  33.309  1.00  4.91           H  
ATOM    920 1HH1 ARG A  60      76.437   7.520  31.022  1.00  4.91           H  
ATOM    921 2HH1 ARG A  60      78.145   7.482  30.647  1.00  4.91           H  
ATOM    922 1HH2 ARG A  60      78.959  10.111  32.810  1.00  4.91           H  
ATOM    923 2HH2 ARG A  60      79.572   8.947  31.657  1.00  4.91           H  
TER     924
ENDMDL

REMARK ID 641940 MODEL 2 line_1_sample6
PFRMAT TS
TARGET line_1_sample6
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       0.332  -1.061   0.306  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.782  -1.194   0.259  1.00 24.67           C  
ATOM      3  C   MET A   1       2.457   0.162   0.084  1.00 24.67           C  
ATOM      4  O   MET A   1       3.479   0.277  -0.594  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.187  -2.133  -0.875  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.708  -3.572  -0.717  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.359  -4.373   0.764  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.084  -4.524   0.323  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.091  -1.829  -0.195  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.019  -1.074   1.266  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.064  -0.190  -0.130  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.124  -1.613   1.205  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.797  -1.755  -1.818  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.279  -2.153  -0.962  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.620  -3.592  -0.671  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.025  -4.151  -1.585  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.631  -5.004   1.133  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.183  -5.120  -0.587  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.499  -3.536   0.145  1.00 24.67           H  
ATOM     20  N   SER A   2       1.924   1.204   0.732  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.494   2.551   0.595  1.00 24.67           C  
ATOM     22  C   SER A   2       3.938   2.651   1.094  1.00 24.67           C  
ATOM     23  O   SER A   2       4.690   3.528   0.665  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.620   3.550   1.327  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.633   3.317   2.710  1.00 24.67           O  
ATOM     26  H   SER A   2       1.111   1.098   1.321  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.491   2.812  -0.467  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.969   4.562   1.122  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.600   3.475   0.954  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.474   3.664   3.031  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.347   1.713   1.944  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.702   1.695   2.467  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.720   1.492   1.350  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.860   1.956   1.450  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.853   0.588   3.510  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.068   0.808   4.802  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.203  -0.421   5.690  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.594   2.056   5.494  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.688   1.016   2.249  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.899   2.655   2.947  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.528  -0.354   3.070  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.907   0.501   3.772  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.012   0.944   4.570  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.637  -0.270   6.610  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.814  -1.293   5.165  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.253  -0.581   5.932  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.037   2.229   6.414  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.650   1.930   5.730  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.476   2.919   4.834  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.343   0.777   0.282  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.294   0.587  -0.801  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.588   1.929  -1.447  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.722   2.212  -1.827  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.794  -0.415  -1.841  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.744  -1.857  -1.345  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.282  -2.855  -2.395  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.852  -2.444  -3.449  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.400  -4.034  -2.146  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.390   0.427   0.187  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.226   0.204  -0.382  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.786  -0.132  -2.153  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.433  -0.375  -2.722  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.735  -2.143  -0.998  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.070  -1.891  -0.492  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.566   2.781  -1.555  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.758   4.082  -2.172  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.623   4.943  -1.269  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.531   5.638  -1.734  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.422   4.751  -2.433  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.659   4.111  -3.559  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.229   3.455  -4.443  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.363   4.282  -3.539  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.654   2.517  -1.201  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.286   3.955  -3.117  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.814   4.718  -1.533  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.588   5.802  -2.673  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.795   3.878  -4.254  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.942   4.812  -2.805  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.402   4.839   0.045  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.209   5.618   0.977  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.674   5.205   0.884  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.567   6.056   0.920  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.727   5.457   2.426  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.374   6.098   2.738  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.954   5.936   4.194  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.637   5.257   4.925  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.952   6.501   4.568  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.638   4.248   0.380  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.133   6.670   0.702  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.652   4.397   2.661  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.464   5.886   3.103  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.421   7.159   2.498  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.621   5.639   2.097  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.919   3.899   0.718  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.275   3.377   0.637  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.943   3.787  -0.670  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.091   4.235  -0.675  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.262   1.848   0.749  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.652   1.235   0.946  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.254   1.505   1.959  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.116   0.512   0.084  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.136   3.244   0.711  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.853   3.785   1.465  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.619   1.554   1.579  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.819   1.431  -0.160  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.223   3.686  -1.788  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.818   4.057  -3.061  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.184   5.536  -3.062  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.253   5.923  -3.552  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.857   3.719  -4.202  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.706   2.212  -4.462  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.681   1.927  -5.550  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.502   0.426  -5.762  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.465   0.128  -6.792  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.274   3.315  -1.757  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.734   3.482  -3.196  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.865   4.113  -3.959  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.189   4.200  -5.119  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.669   1.807  -4.773  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.408   1.710  -3.546  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.720   2.360  -5.256  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.999   2.387  -6.484  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.450  -0.005  -6.080  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.202  -0.032  -4.817  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.375  -0.874  -6.899  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.578   0.515  -6.493  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.734   0.538  -7.675  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.318   6.369  -2.476  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.577   7.799  -2.405  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.731   8.102  -1.456  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.560   8.978  -1.727  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.326   8.514  -1.932  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.188   8.530  -2.940  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.941   9.068  -2.346  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.839   9.060  -3.296  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.548   9.270  -2.973  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.209   9.497  -1.722  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.620   9.247  -3.915  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.442   6.009  -2.094  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.832   8.155  -3.401  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.957   8.031  -1.025  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.565   9.544  -1.682  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.465   9.163  -3.781  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.999   7.520  -3.297  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.659   8.450  -1.491  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.104  10.094  -2.017  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.059   8.890  -4.268  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.919   9.512  -1.003  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.242   9.655  -1.481  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.880   9.073  -4.876  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.653   9.404  -3.674  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.796   7.394  -0.324  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.872   7.606   0.632  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.217   7.274   0.018  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.200   7.988   0.210  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.650   6.758   1.866  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.080   6.698  -0.103  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.881   8.658   0.911  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.449   6.936   2.582  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.691   7.013   2.316  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.644   5.705   1.580  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.256   6.191  -0.759  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.486   5.781  -1.408  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.867   6.726  -2.539  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.013   7.177  -2.621  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.318   4.377  -1.964  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.252   3.267  -0.917  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.012   1.941  -1.545  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.875   0.879  -0.554  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.900   0.198  -0.001  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.143   0.467  -0.356  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.662  -0.742   0.897  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.420   5.617  -0.871  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.283   5.778  -0.667  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.390   4.331  -2.537  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.137   4.152  -2.645  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.193   3.224  -0.373  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.439   3.466  -0.218  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.080   1.987  -2.114  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.834   1.688  -2.209  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.911   0.643  -0.243  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.327   1.185  -1.042  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.908  -0.045   0.059  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.707  -0.956   1.177  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.426  -1.248   1.309  1.00 24.67           H  
ATOM    186  N   THR A  12      15.891   7.127  -3.355  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.148   7.992  -4.497  1.00 24.67           C  
ATOM    188  C   THR A  12      16.722   9.326  -4.061  1.00 24.67           C  
ATOM    189  O   THR A  12      17.710   9.817  -4.613  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.857   8.241  -5.290  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.350   6.991  -5.788  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.128   9.183  -6.446  1.00 24.67           C  
ATOM    193  H   THR A  12      14.945   6.764  -3.233  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.872   7.502  -5.147  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.110   8.684  -4.628  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.060   6.442  -5.022  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.205   9.356  -6.997  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.504  10.131  -6.060  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.870   8.742  -7.109  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.137   9.895  -3.017  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.553  11.188  -2.517  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.923  11.165  -1.856  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.506  12.221  -1.620  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.520  11.727  -1.551  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.198  12.100  -2.220  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.156  12.495  -1.242  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.739  11.382  -0.402  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.883  11.500   0.639  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.377  12.678   0.938  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.548  10.447   1.363  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.333   9.443  -2.578  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.600  11.872  -3.364  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.303  10.965  -0.795  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.909  12.603  -1.040  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.366  12.937  -2.896  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.830  11.248  -2.791  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.542  13.282  -0.596  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.282  12.862  -1.777  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.120  10.450  -0.626  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.627  13.488   0.390  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.737  12.772   1.715  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.936   9.539   1.149  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.909  10.548   2.137  1.00 24.67           H  
ATOM    224  N   SER A  14      18.493   9.982  -1.582  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.808   9.937  -0.963  1.00 24.67           C  
ATOM    226  C   SER A  14      20.849  10.500  -1.927  1.00 24.67           C  
ATOM    227  O   SER A  14      21.927  10.920  -1.516  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.190   8.523  -0.551  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.443   7.705  -1.661  1.00 24.67           O  
ATOM    230  H   SER A  14      18.040   9.100  -1.821  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.791  10.561  -0.070  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.070   8.558   0.086  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.376   8.091   0.036  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.584   7.605  -2.122  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.515  10.573  -3.222  1.00 24.27           N  
ATOM    236  CA  LYS A  15      21.427  11.119  -4.213  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.723  12.585  -3.898  1.00 24.27           C  
ATOM    238  O   LYS A  15      22.797  13.101  -4.204  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.823  10.996  -5.607  1.00 24.27           C  
ATOM    240  CG  LYS A  15      20.720   9.565  -6.120  1.00 24.27           C  
ATOM    241  CD  LYS A  15      20.070   9.518  -7.501  1.00 24.27           C  
ATOM    242  CE  LYS A  15      19.920   8.087  -7.999  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      19.287   8.027  -9.352  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.601  10.238  -3.536  1.00 24.27           H  
ATOM    245  HA  LYS A  15      22.359  10.558  -4.178  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.811  11.416  -5.599  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.413  11.571  -6.316  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      21.716   9.125  -6.175  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      20.117   8.978  -5.421  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      19.079   9.978  -7.442  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.673  10.083  -8.209  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      20.901   7.619  -8.045  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      19.296   7.533  -7.294  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      19.202   7.063  -9.643  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      18.370   8.450  -9.317  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      19.860   8.529 -10.015  1.00 24.27           H  
ATOM    257  N   ALA A  16      20.767  13.254  -3.246  1.00 22.80           N  
ATOM    258  CA  ALA A  16      20.852  14.658  -2.876  1.00 22.80           C  
ATOM    259  C   ALA A  16      21.954  14.909  -1.863  1.00 22.80           C  
ATOM    260  O   ALA A  16      22.380  16.047  -1.666  1.00 22.80           O  
ATOM    261  CB  ALA A  16      19.533  15.125  -2.292  1.00 22.80           C  
ATOM    262  H   ALA A  16      19.924  12.761  -2.956  1.00 22.80           H  
ATOM    263  HA  ALA A  16      21.074  15.230  -3.776  1.00 22.80           H  
ATOM    264 1HB  ALA A  16      19.600  16.181  -2.045  1.00 22.80           H  
ATOM    265 2HB  ALA A  16      18.736  14.967  -3.016  1.00 22.80           H  
ATOM    266 3HB  ALA A  16      19.322  14.555  -1.390  1.00 22.80           H  
ATOM    267  N   LEU A  17      22.389  13.853  -1.183  1.00 20.05           N  
ATOM    268  CA  LEU A  17      23.387  13.965  -0.147  1.00 20.05           C  
ATOM    269  C   LEU A  17      24.793  13.814  -0.720  1.00 20.05           C  
ATOM    270  O   LEU A  17      25.794  14.018  -0.018  1.00 20.05           O  
ATOM    271  CB  LEU A  17      23.116  12.875   0.885  1.00 20.05           C  
ATOM    272  CG  LEU A  17      21.730  12.950   1.524  1.00 20.05           C  
ATOM    273  CD1 LEU A  17      21.544  11.762   2.448  1.00 20.05           C  
ATOM    274  CD2 LEU A  17      21.579  14.270   2.252  1.00 20.05           C  
ATOM    275  H   LEU A  17      22.034  12.921  -1.391  1.00 20.05           H  
ATOM    276  HA  LEU A  17      23.300  14.944   0.319  1.00 20.05           H  
ATOM    277 1HB  LEU A  17      23.217  11.907   0.403  1.00 20.05           H  
ATOM    278 2HB  LEU A  17      23.859  12.949   1.677  1.00 20.05           H  
ATOM    279  HG  LEU A  17      20.968  12.884   0.741  1.00 20.05           H  
ATOM    280 1HD1 LEU A  17      20.549  11.799   2.891  1.00 20.05           H  
ATOM    281 2HD1 LEU A  17      21.652  10.841   1.871  1.00 20.05           H  
ATOM    282 3HD1 LEU A  17      22.295  11.791   3.235  1.00 20.05           H  
ATOM    283 1HD2 LEU A  17      20.585  14.329   2.697  1.00 20.05           H  
ATOM    284 2HD2 LEU A  17      22.333  14.344   3.035  1.00 20.05           H  
ATOM    285 3HD2 LEU A  17      21.708  15.090   1.542  1.00 20.05           H  
ATOM    286  N   ARG A  18      24.905  13.504  -2.013  1.00 16.47           N  
ATOM    287  CA  ARG A  18      26.212  13.281  -2.617  1.00 16.47           C  
ATOM    288  C   ARG A  18      26.873  14.598  -2.998  1.00 16.47           C  
ATOM    289  O   ARG A  18      27.089  14.890  -4.177  1.00 16.47           O  
ATOM    290  CB  ARG A  18      26.074  12.401  -3.848  1.00 16.47           C  
ATOM    291  CG  ARG A  18      25.576  10.984  -3.572  1.00 16.47           C  
ATOM    292  CD  ARG A  18      25.410  10.200  -4.831  1.00 16.47           C  
ATOM    293  NE  ARG A  18      24.919   8.850  -4.574  1.00 16.47           N  
ATOM    294  CZ  ARG A  18      24.741   7.907  -5.520  1.00 16.47           C  
ATOM    295  NH1 ARG A  18      25.018   8.175  -6.776  1.00 16.47           N  
ATOM    296  NH2 ARG A  18      24.290   6.711  -5.184  1.00 16.47           N  
ATOM    297  H   ARG A  18      24.076  13.394  -2.601  1.00 16.47           H  
ATOM    298  HA  ARG A  18      26.845  12.769  -1.889  1.00 16.47           H  
ATOM    299 1HB  ARG A  18      25.373  12.864  -4.542  1.00 16.47           H  
ATOM    300 2HB  ARG A  18      27.035  12.327  -4.353  1.00 16.47           H  
ATOM    301 1HG  ARG A  18      26.291  10.466  -2.934  1.00 16.47           H  
ATOM    302 2HG  ARG A  18      24.608  11.034  -3.064  1.00 16.47           H  
ATOM    303 1HD  ARG A  18      24.688  10.708  -5.473  1.00 16.47           H  
ATOM    304 2HD  ARG A  18      26.367  10.126  -5.346  1.00 16.47           H  
ATOM    305  HE  ARG A  18      24.694   8.608  -3.617  1.00 16.47           H  
ATOM    306 1HH1 ARG A  18      25.365   9.089  -7.034  1.00 16.47           H  
ATOM    307 2HH1 ARG A  18      24.887   7.468  -7.485  1.00 16.47           H  
ATOM    308 1HH2 ARG A  18      24.077   6.503  -4.217  1.00 16.47           H  
ATOM    309 2HH2 ARG A  18      24.159   6.003  -5.892  1.00 16.47           H  
ATOM    310  N   GLY A  19      27.227  15.382  -1.983  1.00 12.84           N  
ATOM    311  CA  GLY A  19      27.806  16.706  -2.184  1.00 12.84           C  
ATOM    312  C   GLY A  19      29.260  16.988  -1.723  1.00 12.84           C  
ATOM    313  O   GLY A  19      29.480  18.034  -1.117  1.00 12.84           O  
ATOM    314  H   GLY A  19      27.012  15.038  -1.047  1.00 12.84           H  
ATOM    315 1HA  GLY A  19      27.732  16.948  -3.245  1.00 12.84           H  
ATOM    316 2HA  GLY A  19      27.155  17.422  -1.683  1.00 12.84           H  
ATOM    317  N   PRO A  20      30.276  16.117  -1.968  1.00  9.77           N  
ATOM    318  CA  PRO A  20      31.696  16.410  -1.788  1.00  9.77           C  
ATOM    319  C   PRO A  20      32.588  16.873  -2.991  1.00  9.77           C  
ATOM    320  O   PRO A  20      33.770  16.532  -2.969  1.00  9.77           O  
ATOM    321  CB  PRO A  20      32.202  15.046  -1.338  1.00  9.77           C  
ATOM    322  CG  PRO A  20      31.401  14.078  -2.179  1.00  9.77           C  
ATOM    323  CD  PRO A  20      30.025  14.703  -2.298  1.00  9.77           C  
ATOM    324  HA  PRO A  20      31.792  17.133  -0.964  1.00  9.77           H  
ATOM    325 1HB  PRO A  20      33.287  14.972  -1.506  1.00  9.77           H  
ATOM    326 2HB  PRO A  20      32.034  14.917  -0.258  1.00  9.77           H  
ATOM    327 1HG  PRO A  20      31.887  13.949  -3.157  1.00  9.77           H  
ATOM    328 2HG  PRO A  20      31.377  13.091  -1.701  1.00  9.77           H  
ATOM    329 1HD  PRO A  20      29.639  14.596  -3.323  1.00  9.77           H  
ATOM    330 2HD  PRO A  20      29.409  14.216  -1.540  1.00  9.77           H  
ATOM    331  N   PRO A  21      32.130  17.579  -4.058  1.00  7.49           N  
ATOM    332  CA  PRO A  21      32.985  18.011  -5.154  1.00  7.49           C  
ATOM    333  C   PRO A  21      34.142  18.893  -4.717  1.00  7.49           C  
ATOM    334  O   PRO A  21      34.002  19.716  -3.809  1.00  7.49           O  
ATOM    335  CB  PRO A  21      32.036  18.832  -6.031  1.00  7.49           C  
ATOM    336  CG  PRO A  21      30.686  18.290  -5.741  1.00  7.49           C  
ATOM    337  CD  PRO A  21      30.715  17.895  -4.291  1.00  7.49           C  
ATOM    338  HA  PRO A  21      33.356  17.125  -5.692  1.00  7.49           H  
ATOM    339 1HB  PRO A  21      32.129  19.900  -5.780  1.00  7.49           H  
ATOM    340 2HB  PRO A  21      32.326  18.732  -7.088  1.00  7.49           H  
ATOM    341 1HG  PRO A  21      29.918  19.051  -5.951  1.00  7.49           H  
ATOM    342 2HG  PRO A  21      30.470  17.436  -6.401  1.00  7.49           H  
ATOM    343 1HD  PRO A  21      30.357  18.703  -3.633  1.00  7.49           H  
ATOM    344 2HD  PRO A  21      30.102  17.006  -4.282  1.00  7.49           H  
ATOM    345  N   GLU A  22      35.259  18.751  -5.420  1.00  5.96           N  
ATOM    346  CA  GLU A  22      36.444  19.574  -5.219  1.00  5.96           C  
ATOM    347  C   GLU A  22      36.593  20.527  -6.386  1.00  5.96           C  
ATOM    348  O   GLU A  22      36.755  20.106  -7.530  1.00  5.96           O  
ATOM    349  CB  GLU A  22      37.715  18.742  -5.051  1.00  5.96           C  
ATOM    350  CG  GLU A  22      39.007  19.593  -4.966  1.00  5.96           C  
ATOM    351  CD  GLU A  22      39.080  20.528  -3.762  1.00  5.96           C  
ATOM    352  OE1 GLU A  22      39.189  20.058  -2.652  1.00  5.96           O  
ATOM    353  OE2 GLU A  22      39.008  21.737  -3.981  1.00  5.96           O  
ATOM    354  H   GLU A  22      35.290  18.038  -6.134  1.00  5.96           H  
ATOM    355  HA  GLU A  22      36.307  20.167  -4.315  1.00  5.96           H  
ATOM    356 1HB  GLU A  22      37.640  18.141  -4.145  1.00  5.96           H  
ATOM    357 2HB  GLU A  22      37.817  18.057  -5.894  1.00  5.96           H  
ATOM    358 1HG  GLU A  22      39.858  18.917  -4.925  1.00  5.96           H  
ATOM    359 2HG  GLU A  22      39.099  20.179  -5.880  1.00  5.96           H  
ATOM    360  N   THR A  23      36.496  21.813  -6.088  1.00  4.96           N  
ATOM    361  CA  THR A  23      36.532  22.844  -7.105  1.00  4.96           C  
ATOM    362  C   THR A  23      37.942  23.378  -7.390  1.00  4.96           C  
ATOM    363  O   THR A  23      38.146  24.105  -8.371  1.00  4.96           O  
ATOM    364  CB  THR A  23      35.576  23.983  -6.711  1.00  4.96           C  
ATOM    365  OG1 THR A  23      36.000  24.574  -5.473  1.00  4.96           O  
ATOM    366  CG2 THR A  23      34.170  23.415  -6.532  1.00  4.96           C  
ATOM    367  H   THR A  23      36.385  22.077  -5.117  1.00  4.96           H  
ATOM    368  HA  THR A  23      36.156  22.411  -8.032  1.00  4.96           H  
ATOM    369  HB  THR A  23      35.570  24.745  -7.489  1.00  4.96           H  
ATOM    370  HG1 THR A  23      36.854  25.000  -5.592  1.00  4.96           H  
ATOM    371 1HG2 THR A  23      33.486  24.215  -6.252  1.00  4.96           H  
ATOM    372 2HG2 THR A  23      33.839  22.965  -7.468  1.00  4.96           H  
ATOM    373 3HG2 THR A  23      34.179  22.654  -5.749  1.00  4.96           H  
ATOM    374  N   THR A  24      38.943  22.996  -6.586  1.00  4.27           N  
ATOM    375  CA  THR A  24      40.285  23.514  -6.823  1.00  4.27           C  
ATOM    376  C   THR A  24      40.967  22.794  -7.980  1.00  4.27           C  
ATOM    377  O   THR A  24      41.869  21.984  -7.787  1.00  4.27           O  
ATOM    378  CB  THR A  24      41.199  23.335  -5.607  1.00  4.27           C  
ATOM    379  OG1 THR A  24      40.623  23.964  -4.463  1.00  4.27           O  
ATOM    380  CG2 THR A  24      42.554  23.972  -5.919  1.00  4.27           C  
ATOM    381  H   THR A  24      38.781  22.391  -5.775  1.00  4.27           H  
ATOM    382  HA  THR A  24      40.214  24.573  -7.063  1.00  4.27           H  
ATOM    383  HB  THR A  24      41.334  22.273  -5.396  1.00  4.27           H  
ATOM    384  HG1 THR A  24      39.954  23.335  -4.090  1.00  4.27           H  
ATOM    385 1HG2 THR A  24      43.218  23.852  -5.066  1.00  4.27           H  
ATOM    386 2HG2 THR A  24      42.993  23.486  -6.793  1.00  4.27           H  
ATOM    387 3HG2 THR A  24      42.418  25.034  -6.128  1.00  4.27           H  
ATOM    388  N   ALA A  25      40.566  23.149  -9.190  1.00  3.70           N  
ATOM    389  CA  ALA A  25      41.091  22.551 -10.415  1.00  3.70           C  
ATOM    390  C   ALA A  25      42.588  22.774 -10.567  1.00  3.70           C  
ATOM    391  O   ALA A  25      43.282  21.992 -11.204  1.00  3.70           O  
ATOM    392  CB  ALA A  25      40.385  23.139 -11.629  1.00  3.70           C  
ATOM    393  H   ALA A  25      39.796  23.813  -9.228  1.00  3.70           H  
ATOM    394  HA  ALA A  25      40.908  21.479 -10.373  1.00  3.70           H  
ATOM    395 1HB  ALA A  25      40.767  22.661 -12.537  1.00  3.70           H  
ATOM    396 2HB  ALA A  25      39.314  22.957 -11.545  1.00  3.70           H  
ATOM    397 3HB  ALA A  25      40.562  24.199 -11.684  1.00  3.70           H  
ATOM    398  N   ALA A  26      43.053  23.912 -10.053  1.00  3.17           N  
ATOM    399  CA  ALA A  26      44.422  24.449 -10.152  1.00  3.17           C  
ATOM    400  C   ALA A  26      44.746  24.923 -11.583  1.00  3.17           C  
ATOM    401  O   ALA A  26      45.732  25.633 -11.813  1.00  3.17           O  
ATOM    402  CB  ALA A  26      45.440  23.420  -9.690  1.00  3.17           C  
ATOM    403  H   ALA A  26      42.387  24.454  -9.523  1.00  3.17           H  
ATOM    404  HA  ALA A  26      44.484  25.313  -9.489  1.00  3.17           H  
ATOM    405 1HB  ALA A  26      46.436  23.859  -9.730  1.00  3.17           H  
ATOM    406 2HB  ALA A  26      45.213  23.124  -8.664  1.00  3.17           H  
ATOM    407 3HB  ALA A  26      45.422  22.543 -10.327  1.00  3.17           H  
ATOM    408  N   ASP A  27      43.776  24.765 -12.489  1.00  2.71           N  
ATOM    409  CA  ASP A  27      43.795  25.288 -13.852  1.00  2.71           C  
ATOM    410  C   ASP A  27      43.405  26.753 -13.763  1.00  2.71           C  
ATOM    411  O   ASP A  27      43.550  27.537 -14.698  1.00  2.71           O  
ATOM    412  CB  ASP A  27      42.794  24.532 -14.719  1.00  2.71           C  
ATOM    413  CG  ASP A  27      43.196  23.092 -14.978  1.00  2.71           C  
ATOM    414  OD1 ASP A  27      44.369  22.794 -14.940  1.00  2.71           O  
ATOM    415  OD2 ASP A  27      42.318  22.298 -15.200  1.00  2.71           O  
ATOM    416  H   ASP A  27      42.993  24.181 -12.231  1.00  2.71           H  
ATOM    417  HA  ASP A  27      44.802  25.204 -14.269  1.00  2.71           H  
ATOM    418 1HB  ASP A  27      41.819  24.535 -14.230  1.00  2.71           H  
ATOM    419 2HB  ASP A  27      42.679  25.041 -15.677  1.00  2.71           H  
ATOM    420  N   LEU A  28      42.987  27.090 -12.547  1.00  2.38           N  
ATOM    421  CA  LEU A  28      42.564  28.360 -12.021  1.00  2.38           C  
ATOM    422  C   LEU A  28      43.749  29.320 -12.008  1.00  2.38           C  
ATOM    423  O   LEU A  28      43.576  30.527 -11.917  1.00  2.38           O  
ATOM    424  CB  LEU A  28      42.104  28.116 -10.586  1.00  2.38           C  
ATOM    425  CG  LEU A  28      40.914  27.178 -10.453  1.00  2.38           C  
ATOM    426  CD1 LEU A  28      40.667  26.884  -8.984  1.00  2.38           C  
ATOM    427  CD2 LEU A  28      39.705  27.791 -11.114  1.00  2.38           C  
ATOM    428  H   LEU A  28      42.936  26.328 -11.895  1.00  2.38           H  
ATOM    429  HA  LEU A  28      41.763  28.768 -12.638  1.00  2.38           H  
ATOM    430 1HB  LEU A  28      42.934  27.688 -10.021  1.00  2.38           H  
ATOM    431 2HB  LEU A  28      41.835  29.076 -10.133  1.00  2.38           H  
ATOM    432  HG  LEU A  28      41.149  26.245 -10.941  1.00  2.38           H  
ATOM    433 1HD1 LEU A  28      39.826  26.198  -8.888  1.00  2.38           H  
ATOM    434 2HD1 LEU A  28      41.559  26.433  -8.543  1.00  2.38           H  
ATOM    435 3HD1 LEU A  28      40.439  27.815  -8.462  1.00  2.38           H  
ATOM    436 1HD2 LEU A  28      38.859  27.105 -11.026  1.00  2.38           H  
ATOM    437 2HD2 LEU A  28      39.459  28.737 -10.625  1.00  2.38           H  
ATOM    438 3HD2 LEU A  28      39.919  27.974 -12.168  1.00  2.38           H  
ATOM    439  N   SER A  29      44.963  28.758 -12.061  1.00  2.21           N  
ATOM    440  CA  SER A  29      46.199  29.519 -12.057  1.00  2.21           C  
ATOM    441  C   SER A  29      46.352  30.438 -13.274  1.00  2.21           C  
ATOM    442  O   SER A  29      45.767  30.195 -14.326  1.00  2.21           O  
ATOM    443  CB  SER A  29      47.328  28.524 -11.951  1.00  2.21           C  
ATOM    444  OG  SER A  29      47.318  27.627 -13.035  1.00  2.21           O  
ATOM    445  H   SER A  29      45.050  27.742 -12.110  1.00  2.21           H  
ATOM    446  HA  SER A  29      46.199  30.143 -11.165  1.00  2.21           H  
ATOM    447 1HB  SER A  29      48.273  29.061 -11.937  1.00  2.21           H  
ATOM    448 2HB  SER A  29      47.247  27.973 -11.020  1.00  2.21           H  
ATOM    449  HG  SER A  29      46.732  26.878 -12.745  1.00  2.21           H  
ATOM    450  N   CYS A  30      47.129  31.515 -13.096  1.00  2.20           N  
ATOM    451  CA  CYS A  30      47.302  32.568 -14.103  1.00  2.20           C  
ATOM    452  C   CYS A  30      48.363  32.312 -15.199  1.00  2.20           C  
ATOM    453  O   CYS A  30      49.545  32.157 -14.890  1.00  2.20           O  
ATOM    454  CB  CYS A  30      47.664  33.870 -13.390  1.00  2.20           C  
ATOM    455  SG  CYS A  30      47.900  35.265 -14.480  1.00  2.20           S  
ATOM    456  H   CYS A  30      47.604  31.595 -12.197  1.00  2.20           H  
ATOM    457  HA  CYS A  30      46.326  32.724 -14.545  1.00  2.20           H  
ATOM    458 1HB  CYS A  30      46.888  34.127 -12.667  1.00  2.20           H  
ATOM    459 2HB  CYS A  30      48.578  33.728 -12.838  1.00  2.20           H  
ATOM    460  HG  CYS A  30      48.577  36.028 -13.612  1.00  2.20           H  
ATOM    461  N   PRO A  31      47.981  32.210 -16.490  1.00  2.34           N  
ATOM    462  CA  PRO A  31      48.881  31.991 -17.618  1.00  2.34           C  
ATOM    463  C   PRO A  31      49.472  33.236 -18.279  1.00  2.34           C  
ATOM    464  O   PRO A  31      50.326  33.114 -19.159  1.00  2.34           O  
ATOM    465  CB  PRO A  31      47.948  31.303 -18.612  1.00  2.34           C  
ATOM    466  CG  PRO A  31      46.595  31.948 -18.366  1.00  2.34           C  
ATOM    467  CD  PRO A  31      46.552  32.245 -16.869  1.00  2.34           C  
ATOM    468  HA  PRO A  31      49.691  31.325 -17.303  1.00  2.34           H  
ATOM    469 1HB  PRO A  31      48.315  31.467 -19.638  1.00  2.34           H  
ATOM    470 2HB  PRO A  31      47.937  30.237 -18.451  1.00  2.34           H  
ATOM    471 1HG  PRO A  31      46.487  32.840 -18.991  1.00  2.34           H  
ATOM    472 2HG  PRO A  31      45.796  31.258 -18.673  1.00  2.34           H  
ATOM    473 1HD  PRO A  31      46.118  33.245 -16.702  1.00  2.34           H  
ATOM    474 2HD  PRO A  31      45.991  31.446 -16.372  1.00  2.34           H  
ATOM    475  N   THR A  32      48.986  34.418 -17.928  1.00  2.62           N  
ATOM    476  CA  THR A  32      49.331  35.606 -18.700  1.00  2.62           C  
ATOM    477  C   THR A  32      49.391  36.915 -17.923  1.00  2.62           C  
ATOM    478  O   THR A  32      48.609  37.113 -16.999  1.00  2.62           O  
ATOM    479  CB  THR A  32      48.286  35.769 -19.822  1.00  2.62           C  
ATOM    480  OG1 THR A  32      48.588  36.912 -20.651  1.00  2.62           O  
ATOM    481  CG2 THR A  32      46.947  35.940 -19.220  1.00  2.62           C  
ATOM    482  H   THR A  32      48.334  34.493 -17.158  1.00  2.62           H  
ATOM    483  HA  THR A  32      50.296  35.403 -19.152  1.00  2.62           H  
ATOM    484  HB  THR A  32      48.291  34.872 -20.444  1.00  2.62           H  
ATOM    485  HG1 THR A  32      48.206  36.776 -21.529  1.00  2.62           H  
ATOM    486 1HG2 THR A  32      46.195  36.044 -20.003  1.00  2.62           H  
ATOM    487 2HG2 THR A  32      46.710  35.087 -18.603  1.00  2.62           H  
ATOM    488 3HG2 THR A  32      46.958  36.810 -18.618  1.00  2.62           H  
ATOM    489  N   PRO A  33      50.219  37.892 -18.352  1.00  3.00           N  
ATOM    490  CA  PRO A  33      50.217  39.266 -17.882  1.00  3.00           C  
ATOM    491  C   PRO A  33      48.815  39.885 -17.945  1.00  3.00           C  
ATOM    492  O   PRO A  33      48.447  40.717 -17.105  1.00  3.00           O  
ATOM    493  CB  PRO A  33      51.140  39.956 -18.891  1.00  3.00           C  
ATOM    494  CG  PRO A  33      52.109  38.887 -19.309  1.00  3.00           C  
ATOM    495  CD  PRO A  33      51.304  37.605 -19.339  1.00  3.00           C  
ATOM    496  HA  PRO A  33      50.647  39.315 -16.878  1.00  3.00           H  
ATOM    497 1HB  PRO A  33      50.553  40.353 -19.730  1.00  3.00           H  
ATOM    498 2HB  PRO A  33      51.635  40.810 -18.410  1.00  3.00           H  
ATOM    499 1HG  PRO A  33      52.532  39.138 -20.293  1.00  3.00           H  
ATOM    500 2HG  PRO A  33      52.947  38.849 -18.609  1.00  3.00           H  
ATOM    501 1HD  PRO A  33      50.921  37.428 -20.344  1.00  3.00           H  
ATOM    502 2HD  PRO A  33      51.960  36.793 -18.982  1.00  3.00           H  
ATOM    503  N   GLY A  34      48.003  39.427 -18.909  1.00  3.38           N  
ATOM    504  CA  GLY A  34      46.657  39.951 -19.108  1.00  3.38           C  
ATOM    505  C   GLY A  34      45.683  39.652 -17.968  1.00  3.38           C  
ATOM    506  O   GLY A  34      44.612  40.253 -17.898  1.00  3.38           O  
ATOM    507  H   GLY A  34      48.321  38.693 -19.548  1.00  3.38           H  
ATOM    508 1HA  GLY A  34      46.719  41.030 -19.254  1.00  3.38           H  
ATOM    509 2HA  GLY A  34      46.257  39.537 -20.032  1.00  3.38           H  
ATOM    510  N   CYS A  35      46.035  38.706 -17.101  1.00  3.66           N  
ATOM    511  CA  CYS A  35      45.191  38.327 -15.984  1.00  3.66           C  
ATOM    512  C   CYS A  35      45.793  38.708 -14.640  1.00  3.66           C  
ATOM    513  O   CYS A  35      45.359  38.215 -13.595  1.00  3.66           O  
ATOM    514  CB  CYS A  35      44.938  36.833 -16.019  1.00  3.66           C  
ATOM    515  SG  CYS A  35      43.960  36.269 -17.413  1.00  3.66           S  
ATOM    516  H   CYS A  35      46.934  38.237 -17.194  1.00  3.66           H  
ATOM    517  HA  CYS A  35      44.234  38.838 -16.086  1.00  3.66           H  
ATOM    518 1HB  CYS A  35      45.883  36.334 -16.086  1.00  3.66           H  
ATOM    519 2HB  CYS A  35      44.469  36.528 -15.104  1.00  3.66           H  
ATOM    520  HG  CYS A  35      42.897  37.035 -17.142  1.00  3.66           H  
ATOM    521  N   THR A  36      46.790  39.585 -14.654  1.00  3.80           N  
ATOM    522  CA  THR A  36      47.443  39.976 -13.416  1.00  3.80           C  
ATOM    523  C   THR A  36      46.701  41.033 -12.613  1.00  3.80           C  
ATOM    524  O   THR A  36      45.734  41.635 -13.082  1.00  3.80           O  
ATOM    525  CB  THR A  36      48.866  40.414 -13.694  1.00  3.80           C  
ATOM    526  OG1 THR A  36      48.895  41.564 -14.558  1.00  3.80           O  
ATOM    527  CG2 THR A  36      49.568  39.298 -14.284  1.00  3.80           C  
ATOM    528  H   THR A  36      47.132  39.972 -15.537  1.00  3.80           H  
ATOM    529  HA  THR A  36      47.512  39.088 -12.791  1.00  3.80           H  
ATOM    530  HB  THR A  36      49.329  40.652 -12.788  1.00  3.80           H  
ATOM    531  HG1 THR A  36      48.611  41.303 -15.464  1.00  3.80           H  
ATOM    532 1HG2 THR A  36      50.612  39.555 -14.471  1.00  3.80           H  
ATOM    533 2HG2 THR A  36      49.498  38.495 -13.579  1.00  3.80           H  
ATOM    534 3HG2 THR A  36      49.087  39.011 -15.202  1.00  3.80           H  
ATOM    535  N   GLY A  37      47.164  41.258 -11.383  1.00  3.81           N  
ATOM    536  CA  GLY A  37      46.522  42.220 -10.503  1.00  3.81           C  
ATOM    537  C   GLY A  37      45.910  41.499  -9.307  1.00  3.81           C  
ATOM    538  O   GLY A  37      46.434  40.470  -8.858  1.00  3.81           O  
ATOM    539  H   GLY A  37      47.962  40.741 -11.052  1.00  3.81           H  
ATOM    540 1HA  GLY A  37      47.256  42.953 -10.164  1.00  3.81           H  
ATOM    541 2HA  GLY A  37      45.748  42.762 -11.046  1.00  3.81           H  
ATOM    542  N   SER A  38      44.785  42.029  -8.819  1.00  3.75           N  
ATOM    543  CA  SER A  38      44.107  41.569  -7.601  1.00  3.75           C  
ATOM    544  C   SER A  38      43.669  40.105  -7.661  1.00  3.75           C  
ATOM    545  O   SER A  38      43.419  39.483  -6.627  1.00  3.75           O  
ATOM    546  CB  SER A  38      42.900  42.448  -7.340  1.00  3.75           C  
ATOM    547  OG  SER A  38      41.934  42.295  -8.347  1.00  3.75           O  
ATOM    548  H   SER A  38      44.407  42.841  -9.289  1.00  3.75           H  
ATOM    549  HA  SER A  38      44.800  41.682  -6.768  1.00  3.75           H  
ATOM    550 1HB  SER A  38      42.465  42.194  -6.372  1.00  3.75           H  
ATOM    551 2HB  SER A  38      43.216  43.488  -7.292  1.00  3.75           H  
ATOM    552  HG  SER A  38      41.345  43.051  -8.267  1.00  3.75           H  
ATOM    553  N   GLY A  39      43.616  39.534  -8.858  1.00  3.64           N  
ATOM    554  CA  GLY A  39      43.256  38.138  -9.044  1.00  3.64           C  
ATOM    555  C   GLY A  39      44.189  37.198  -8.258  1.00  3.64           C  
ATOM    556  O   GLY A  39      43.796  36.084  -7.906  1.00  3.64           O  
ATOM    557  H   GLY A  39      43.834  40.099  -9.667  1.00  3.64           H  
ATOM    558 1HA  GLY A  39      42.225  37.984  -8.729  1.00  3.64           H  
ATOM    559 2HA  GLY A  39      43.310  37.907 -10.105  1.00  3.64           H  
ATOM    560  N   HIS A  40      45.438  37.644  -7.998  1.00  3.48           N  
ATOM    561  CA  HIS A  40      46.414  36.845  -7.240  1.00  3.48           C  
ATOM    562  C   HIS A  40      46.476  37.236  -5.760  1.00  3.48           C  
ATOM    563  O   HIS A  40      47.397  36.844  -5.039  1.00  3.48           O  
ATOM    564  CB  HIS A  40      47.817  36.978  -7.825  1.00  3.48           C  
ATOM    565  CG  HIS A  40      48.850  36.122  -7.117  1.00  3.48           C  
ATOM    566  ND1 HIS A  40      48.935  34.753  -7.284  1.00  3.48           N  
ATOM    567  CD2 HIS A  40      49.818  36.454  -6.232  1.00  3.48           C  
ATOM    568  CE1 HIS A  40      49.923  34.285  -6.537  1.00  3.48           C  
ATOM    569  NE2 HIS A  40      50.473  35.296  -5.890  1.00  3.48           N  
ATOM    570  H   HIS A  40      45.714  38.579  -8.313  1.00  3.48           H  
ATOM    571  HA  HIS A  40      46.125  35.792  -7.285  1.00  3.48           H  
ATOM    572 1HB  HIS A  40      47.797  36.691  -8.873  1.00  3.48           H  
ATOM    573 2HB  HIS A  40      48.135  38.022  -7.775  1.00  3.48           H  
ATOM    574  HD2 HIS A  40      50.038  37.455  -5.862  1.00  3.48           H  
ATOM    575  HE1 HIS A  40      50.235  33.249  -6.462  1.00  3.48           H  
ATOM    576  HE2 HIS A  40      51.248  35.237  -5.246  1.00  3.48           H  
ATOM    577  N   VAL A  41      45.512  38.028  -5.322  1.00  3.28           N  
ATOM    578  CA  VAL A  41      45.374  38.459  -3.942  1.00  3.28           C  
ATOM    579  C   VAL A  41      44.115  37.786  -3.427  1.00  3.28           C  
ATOM    580  O   VAL A  41      44.069  37.220  -2.331  1.00  3.28           O  
ATOM    581  CB  VAL A  41      45.262  39.989  -3.868  1.00  3.28           C  
ATOM    582  CG1 VAL A  41      45.039  40.429  -2.442  1.00  3.28           C  
ATOM    583  CG2 VAL A  41      46.523  40.607  -4.460  1.00  3.28           C  
ATOM    584  H   VAL A  41      44.799  38.339  -5.970  1.00  3.28           H  
ATOM    585  HA  VAL A  41      46.233  38.124  -3.360  1.00  3.28           H  
ATOM    586  HB  VAL A  41      44.397  40.314  -4.440  1.00  3.28           H  
ATOM    587 1HG1 VAL A  41      44.945  41.514  -2.407  1.00  3.28           H  
ATOM    588 2HG1 VAL A  41      44.124  39.972  -2.064  1.00  3.28           H  
ATOM    589 3HG1 VAL A  41      45.883  40.116  -1.829  1.00  3.28           H  
ATOM    590 1HG2 VAL A  41      46.449  41.693  -4.426  1.00  3.28           H  
ATOM    591 2HG2 VAL A  41      47.390  40.283  -3.885  1.00  3.28           H  
ATOM    592 3HG2 VAL A  41      46.635  40.285  -5.498  1.00  3.28           H  
ATOM    593  N   ARG A  42      43.097  37.877  -4.267  1.00  3.08           N  
ATOM    594  CA  ARG A  42      41.778  37.309  -4.087  1.00  3.08           C  
ATOM    595  C   ARG A  42      41.856  35.827  -4.446  1.00  3.08           C  
ATOM    596  O   ARG A  42      42.883  35.363  -4.925  1.00  3.08           O  
ATOM    597  CB  ARG A  42      40.789  38.040  -4.980  1.00  3.08           C  
ATOM    598  CG  ARG A  42      40.601  39.508  -4.603  1.00  3.08           C  
ATOM    599  CD  ARG A  42      39.691  40.233  -5.528  1.00  3.08           C  
ATOM    600  NE  ARG A  42      39.543  41.632  -5.140  1.00  3.08           N  
ATOM    601  CZ  ARG A  42      38.824  42.551  -5.814  1.00  3.08           C  
ATOM    602  NH1 ARG A  42      38.186  42.216  -6.914  1.00  3.08           N  
ATOM    603  NH2 ARG A  42      38.760  43.795  -5.368  1.00  3.08           N  
ATOM    604  H   ARG A  42      43.254  38.394  -5.127  1.00  3.08           H  
ATOM    605  HA  ARG A  42      41.479  37.414  -3.044  1.00  3.08           H  
ATOM    606 1HB  ARG A  42      41.145  38.009  -6.013  1.00  3.08           H  
ATOM    607 2HB  ARG A  42      39.819  37.551  -4.947  1.00  3.08           H  
ATOM    608 1HG  ARG A  42      40.193  39.573  -3.595  1.00  3.08           H  
ATOM    609 2HG  ARG A  42      41.575  40.005  -4.632  1.00  3.08           H  
ATOM    610 1HD  ARG A  42      40.107  40.202  -6.538  1.00  3.08           H  
ATOM    611 2HD  ARG A  42      38.708  39.768  -5.522  1.00  3.08           H  
ATOM    612  HE  ARG A  42      40.017  41.934  -4.300  1.00  3.08           H  
ATOM    613 1HH1 ARG A  42      38.235  41.266  -7.256  1.00  3.08           H  
ATOM    614 2HH1 ARG A  42      37.647  42.906  -7.416  1.00  3.08           H  
ATOM    615 1HH2 ARG A  42      39.249  44.054  -4.522  1.00  3.08           H  
ATOM    616 2HH2 ARG A  42      38.222  44.485  -5.871  1.00  3.08           H  
ATOM    617  N   GLY A  43      40.795  35.066  -4.212  1.00  2.86           N  
ATOM    618  CA  GLY A  43      40.846  33.631  -4.517  1.00  2.86           C  
ATOM    619  C   GLY A  43      40.585  33.273  -5.990  1.00  2.86           C  
ATOM    620  O   GLY A  43      40.472  32.097  -6.329  1.00  2.86           O  
ATOM    621  H   GLY A  43      39.960  35.463  -3.810  1.00  2.86           H  
ATOM    622 1HA  GLY A  43      41.825  33.247  -4.230  1.00  2.86           H  
ATOM    623 2HA  GLY A  43      40.119  33.112  -3.892  1.00  2.86           H  
ATOM    624  N   LYS A  44      40.437  34.282  -6.852  1.00  2.63           N  
ATOM    625  CA  LYS A  44      40.126  34.052  -8.263  1.00  2.63           C  
ATOM    626  C   LYS A  44      41.195  33.188  -8.952  1.00  2.63           C  
ATOM    627  O   LYS A  44      40.857  32.216  -9.633  1.00  2.63           O  
ATOM    628  CB  LYS A  44      39.947  35.388  -8.979  1.00  2.63           C  
ATOM    629  CG  LYS A  44      39.499  35.279 -10.427  1.00  2.63           C  
ATOM    630  CD  LYS A  44      39.257  36.665 -11.031  1.00  2.63           C  
ATOM    631  CE  LYS A  44      38.799  36.573 -12.484  1.00  2.63           C  
ATOM    632  NZ  LYS A  44      38.547  37.923 -13.075  1.00  2.63           N  
ATOM    633  H   LYS A  44      40.557  35.222  -6.517  1.00  2.63           H  
ATOM    634  HA  LYS A  44      39.183  33.510  -8.321  1.00  2.63           H  
ATOM    635 1HB  LYS A  44      39.220  35.994  -8.442  1.00  2.63           H  
ATOM    636 2HB  LYS A  44      40.894  35.925  -8.965  1.00  2.63           H  
ATOM    637 1HG  LYS A  44      40.251  34.747 -11.002  1.00  2.63           H  
ATOM    638 2HG  LYS A  44      38.572  34.710 -10.473  1.00  2.63           H  
ATOM    639 1HD  LYS A  44      38.488  37.180 -10.454  1.00  2.63           H  
ATOM    640 2HD  LYS A  44      40.174  37.249 -10.979  1.00  2.63           H  
ATOM    641 1HE  LYS A  44      39.563  36.068 -13.071  1.00  2.63           H  
ATOM    642 2HE  LYS A  44      37.879  35.992 -12.530  1.00  2.63           H  
ATOM    643 1HZ  LYS A  44      38.245  37.818 -14.033  1.00  2.63           H  
ATOM    644 2HZ  LYS A  44      37.828  38.396 -12.545  1.00  2.63           H  
ATOM    645 3HZ  LYS A  44      39.396  38.468 -13.049  1.00  2.63           H  
ATOM    646  N   TYR A  45      42.479  33.510  -8.747  1.00  2.41           N  
ATOM    647  CA  TYR A  45      43.556  32.688  -9.300  1.00  2.41           C  
ATOM    648  C   TYR A  45      44.323  32.027  -8.157  1.00  2.41           C  
ATOM    649  O   TYR A  45      44.832  32.699  -7.263  1.00  2.41           O  
ATOM    650  CB  TYR A  45      44.506  33.520 -10.179  1.00  2.41           C  
ATOM    651  CG  TYR A  45      43.855  34.067 -11.450  1.00  2.41           C  
ATOM    652  CD1 TYR A  45      43.118  35.212 -11.399  1.00  2.41           C  
ATOM    653  CD2 TYR A  45      44.008  33.414 -12.659  1.00  2.41           C  
ATOM    654  CE1 TYR A  45      42.515  35.705 -12.537  1.00  2.41           C  
ATOM    655  CE2 TYR A  45      43.410  33.891 -13.798  1.00  2.41           C  
ATOM    656  CZ  TYR A  45      42.653  35.032 -13.736  1.00  2.41           C  
ATOM    657  OH  TYR A  45      42.028  35.508 -14.865  1.00  2.41           O  
ATOM    658  H   TYR A  45      42.732  34.345  -8.217  1.00  2.41           H  
ATOM    659  HA  TYR A  45      43.119  31.898  -9.906  1.00  2.41           H  
ATOM    660 1HB  TYR A  45      44.903  34.356  -9.605  1.00  2.41           H  
ATOM    661 2HB  TYR A  45      45.354  32.895 -10.478  1.00  2.41           H  
ATOM    662  HD1 TYR A  45      43.000  35.718 -10.461  1.00  2.41           H  
ATOM    663  HD2 TYR A  45      44.593  32.518 -12.708  1.00  2.41           H  
ATOM    664  HE1 TYR A  45      41.925  36.612 -12.487  1.00  2.41           H  
ATOM    665  HE2 TYR A  45      43.533  33.360 -14.745  1.00  2.41           H  
ATOM    666  HH  TYR A  45      42.304  34.985 -15.626  1.00  2.41           H  
ATOM    667  N   SER A  46      44.427  30.701  -8.191  1.00  2.25           N  
ATOM    668  CA  SER A  46      45.109  29.956  -7.125  1.00  2.25           C  
ATOM    669  C   SER A  46      46.595  30.301  -6.984  1.00  2.25           C  
ATOM    670  O   SER A  46      47.139  30.336  -5.880  1.00  2.25           O  
ATOM    671  CB  SER A  46      44.970  28.466  -7.370  1.00  2.25           C  
ATOM    672  OG  SER A  46      43.634  28.062  -7.248  1.00  2.25           O  
ATOM    673  H   SER A  46      43.988  30.202  -8.954  1.00  2.25           H  
ATOM    674  HA  SER A  46      44.618  30.200  -6.180  1.00  2.25           H  
ATOM    675 1HB  SER A  46      45.335  28.226  -8.372  1.00  2.25           H  
ATOM    676 2HB  SER A  46      45.588  27.923  -6.657  1.00  2.25           H  
ATOM    677  HG  SER A  46      43.330  28.412  -6.402  1.00  2.25           H  
ATOM    678  N   ARG A  47      47.254  30.486  -8.117  1.00  2.16           N  
ATOM    679  CA  ARG A  47      48.680  30.787  -8.173  1.00  2.16           C  
ATOM    680  C   ARG A  47      49.084  31.291  -9.547  1.00  2.16           C  
ATOM    681  O   ARG A  47      48.301  31.206 -10.499  1.00  2.16           O  
ATOM    682  CB  ARG A  47      49.525  29.571  -7.836  1.00  2.16           C  
ATOM    683  CG  ARG A  47      49.359  28.401  -8.784  1.00  2.16           C  
ATOM    684  CD  ARG A  47      50.411  27.380  -8.578  1.00  2.16           C  
ATOM    685  NE  ARG A  47      51.708  27.864  -9.032  1.00  2.16           N  
ATOM    686  CZ  ARG A  47      52.891  27.285  -8.766  1.00  2.16           C  
ATOM    687  NH1 ARG A  47      52.953  26.194  -8.026  1.00  2.16           N  
ATOM    688  NH2 ARG A  47      53.989  27.826  -9.257  1.00  2.16           N  
ATOM    689  H   ARG A  47      46.730  30.442  -8.972  1.00  2.16           H  
ATOM    690  HA  ARG A  47      48.889  31.567  -7.444  1.00  2.16           H  
ATOM    691 1HB  ARG A  47      50.577  29.849  -7.857  1.00  2.16           H  
ATOM    692 2HB  ARG A  47      49.299  29.225  -6.830  1.00  2.16           H  
ATOM    693 1HG  ARG A  47      48.381  27.939  -8.644  1.00  2.16           H  
ATOM    694 2HG  ARG A  47      49.452  28.766  -9.805  1.00  2.16           H  
ATOM    695 1HD  ARG A  47      50.486  27.142  -7.520  1.00  2.16           H  
ATOM    696 2HD  ARG A  47      50.165  26.483  -9.142  1.00  2.16           H  
ATOM    697  HE  ARG A  47      51.723  28.709  -9.629  1.00  2.16           H  
ATOM    698 1HH1 ARG A  47      52.105  25.789  -7.656  1.00  2.16           H  
ATOM    699 2HH1 ARG A  47      53.846  25.766  -7.831  1.00  2.16           H  
ATOM    700 1HH2 ARG A  47      53.915  28.667  -9.831  1.00  2.16           H  
ATOM    701 2HH2 ARG A  47      54.886  27.412  -9.074  1.00  2.16           H  
ATOM    702  N   HIS A  48      50.304  31.797  -9.663  1.00  2.16           N  
ATOM    703  CA  HIS A  48      50.848  32.129 -10.974  1.00  2.16           C  
ATOM    704  C   HIS A  48      51.351  30.846 -11.638  1.00  2.16           C  
ATOM    705  O   HIS A  48      51.864  29.966 -10.937  1.00  2.16           O  
ATOM    706  CB  HIS A  48      52.003  33.131 -10.849  1.00  2.16           C  
ATOM    707  CG  HIS A  48      51.595  34.485 -10.358  1.00  2.16           C  
ATOM    708  ND1 HIS A  48      50.592  35.214 -10.950  1.00  2.16           N  
ATOM    709  CD2 HIS A  48      52.093  35.262  -9.368  1.00  2.16           C  
ATOM    710  CE1 HIS A  48      50.467  36.364 -10.336  1.00  2.16           C  
ATOM    711  NE2 HIS A  48      51.381  36.431  -9.377  1.00  2.16           N  
ATOM    712  H   HIS A  48      50.883  31.908  -8.841  1.00  2.16           H  
ATOM    713  HA  HIS A  48      50.081  32.560 -11.611  1.00  2.16           H  
ATOM    714 1HB  HIS A  48      52.741  32.736 -10.153  1.00  2.16           H  
ATOM    715 2HB  HIS A  48      52.501  33.245 -11.799  1.00  2.16           H  
ATOM    716  HD1 HIS A  48      50.045  34.937 -11.739  1.00  2.16           H  
ATOM    717  HD2 HIS A  48      52.897  35.120  -8.648  1.00  2.16           H  
ATOM    718  HE1 HIS A  48      49.714  37.075 -10.665  1.00  2.16           H  
ATOM    719  N   ARG A  49      51.267  30.746 -12.971  1.00  2.25           N  
ATOM    720  CA  ARG A  49      51.852  29.591 -13.668  1.00  2.25           C  
ATOM    721  C   ARG A  49      53.327  29.811 -14.025  1.00  2.25           C  
ATOM    722  O   ARG A  49      54.092  28.854 -14.164  1.00  2.25           O  
ATOM    723  CB  ARG A  49      51.108  29.256 -14.951  1.00  2.25           C  
ATOM    724  CG  ARG A  49      49.678  28.773 -14.779  1.00  2.25           C  
ATOM    725  CD  ARG A  49      49.066  28.388 -16.085  1.00  2.25           C  
ATOM    726  NE  ARG A  49      47.648  28.046 -15.974  1.00  2.25           N  
ATOM    727  CZ  ARG A  49      46.873  27.668 -17.032  1.00  2.25           C  
ATOM    728  NH1 ARG A  49      47.421  27.571 -18.231  1.00  2.25           N  
ATOM    729  NH2 ARG A  49      45.578  27.389 -16.902  1.00  2.25           N  
ATOM    730  H   ARG A  49      50.780  31.458 -13.519  1.00  2.25           H  
ATOM    731  HA  ARG A  49      51.785  28.728 -13.006  1.00  2.25           H  
ATOM    732 1HB  ARG A  49      51.081  30.139 -15.585  1.00  2.25           H  
ATOM    733 2HB  ARG A  49      51.654  28.486 -15.492  1.00  2.25           H  
ATOM    734 1HG  ARG A  49      49.668  27.904 -14.125  1.00  2.25           H  
ATOM    735 2HG  ARG A  49      49.078  29.564 -14.343  1.00  2.25           H  
ATOM    736 1HD  ARG A  49      49.163  29.196 -16.771  1.00  2.25           H  
ATOM    737 2HD  ARG A  49      49.591  27.522 -16.479  1.00  2.25           H  
ATOM    738  HE  ARG A  49      47.234  28.098 -15.037  1.00  2.25           H  
ATOM    739 1HH1 ARG A  49      48.402  27.776 -18.353  1.00  2.25           H  
ATOM    740 2HH1 ARG A  49      46.859  27.290 -19.022  1.00  2.25           H  
ATOM    741 1HH2 ARG A  49      45.088  27.461 -15.996  1.00  2.25           H  
ATOM    742 2HH2 ARG A  49      45.046  27.115 -17.707  1.00  2.25           H  
ATOM    743  N   SER A  50      53.715  31.075 -14.181  1.00  2.41           N  
ATOM    744  CA  SER A  50      55.063  31.473 -14.596  1.00  2.41           C  
ATOM    745  C   SER A  50      55.427  32.813 -14.026  1.00  2.41           C  
ATOM    746  O   SER A  50      54.559  33.637 -13.769  1.00  2.41           O  
ATOM    747  CB  SER A  50      55.186  31.574 -16.108  1.00  2.41           C  
ATOM    748  OG  SER A  50      56.460  32.098 -16.473  1.00  2.41           O  
ATOM    749  H   SER A  50      53.028  31.817 -14.055  1.00  2.41           H  
ATOM    750  HA  SER A  50      55.773  30.733 -14.226  1.00  2.41           H  
ATOM    751 1HB  SER A  50      55.057  30.586 -16.547  1.00  2.41           H  
ATOM    752 2HB  SER A  50      54.396  32.218 -16.501  1.00  2.41           H  
ATOM    753  HG  SER A  50      56.566  31.897 -17.416  1.00  2.41           H  
ATOM    754  N   LEU A  51      56.715  33.093 -13.912  1.00  2.62           N  
ATOM    755  CA  LEU A  51      57.116  34.417 -13.449  1.00  2.62           C  
ATOM    756  C   LEU A  51      56.580  35.481 -14.401  1.00  2.62           C  
ATOM    757  O   LEU A  51      56.264  36.590 -13.988  1.00  2.62           O  
ATOM    758  CB  LEU A  51      58.636  34.526 -13.375  1.00  2.62           C  
ATOM    759  CG  LEU A  51      59.298  33.674 -12.298  1.00  2.62           C  
ATOM    760  CD1 LEU A  51      60.812  33.775 -12.435  1.00  2.62           C  
ATOM    761  CD2 LEU A  51      58.834  34.153 -10.932  1.00  2.62           C  
ATOM    762  H   LEU A  51      57.405  32.393 -14.147  1.00  2.62           H  
ATOM    763  HA  LEU A  51      56.695  34.587 -12.461  1.00  2.62           H  
ATOM    764 1HB  LEU A  51      59.053  34.235 -14.338  1.00  2.62           H  
ATOM    765 2HB  LEU A  51      58.900  35.566 -13.187  1.00  2.62           H  
ATOM    766  HG  LEU A  51      59.014  32.629 -12.431  1.00  2.62           H  
ATOM    767 1HD1 LEU A  51      61.288  33.162 -11.671  1.00  2.62           H  
ATOM    768 2HD1 LEU A  51      61.112  33.422 -13.422  1.00  2.62           H  
ATOM    769 3HD1 LEU A  51      61.118  34.813 -12.312  1.00  2.62           H  
ATOM    770 1HD2 LEU A  51      59.300  33.544 -10.157  1.00  2.62           H  
ATOM    771 2HD2 LEU A  51      59.119  35.196 -10.796  1.00  2.62           H  
ATOM    772 3HD2 LEU A  51      57.749  34.061 -10.864  1.00  2.62           H  
ATOM    773  N   GLN A  52      56.409  35.131 -15.675  1.00  2.89           N  
ATOM    774  CA  GLN A  52      55.907  36.085 -16.658  1.00  2.89           C  
ATOM    775  C   GLN A  52      54.450  36.470 -16.373  1.00  2.89           C  
ATOM    776  O   GLN A  52      53.956  37.489 -16.844  1.00  2.89           O  
ATOM    777  CB  GLN A  52      56.014  35.503 -18.065  1.00  2.89           C  
ATOM    778  CG  GLN A  52      57.439  35.330 -18.561  1.00  2.89           C  
ATOM    779  CD  GLN A  52      57.500  34.705 -19.945  1.00  2.89           C  
ATOM    780  OE1 GLN A  52      56.597  33.967 -20.353  1.00  2.89           O  
ATOM    781  NE2 GLN A  52      58.566  35.000 -20.679  1.00  2.89           N  
ATOM    782  H   GLN A  52      56.621  34.172 -15.963  1.00  2.89           H  
ATOM    783  HA  GLN A  52      56.511  36.991 -16.600  1.00  2.89           H  
ATOM    784 1HB  GLN A  52      55.525  34.530 -18.087  1.00  2.89           H  
ATOM    785 2HB  GLN A  52      55.486  36.150 -18.765  1.00  2.89           H  
ATOM    786 1HG  GLN A  52      57.918  36.308 -18.602  1.00  2.89           H  
ATOM    787 2HG  GLN A  52      57.976  34.680 -17.867  1.00  2.89           H  
ATOM    788 1HE2 GLN A  52      58.661  34.618 -21.599  1.00  2.89           H  
ATOM    789 2HE2 GLN A  52      59.274  35.603 -20.313  1.00  2.89           H  
ATOM    790  N   SER A  53      53.738  35.622 -15.630  1.00  3.18           N  
ATOM    791  CA  SER A  53      52.335  35.822 -15.315  1.00  3.18           C  
ATOM    792  C   SER A  53      52.179  36.637 -14.026  1.00  3.18           C  
ATOM    793  O   SER A  53      51.071  36.835 -13.540  1.00  3.18           O  
ATOM    794  CB  SER A  53      51.628  34.477 -15.228  1.00  3.18           C  
ATOM    795  OG  SER A  53      52.064  33.722 -14.122  1.00  3.18           O  
ATOM    796  H   SER A  53      54.189  34.816 -15.213  1.00  3.18           H  
ATOM    797  HA  SER A  53      51.878  36.390 -16.125  1.00  3.18           H  
ATOM    798 1HB  SER A  53      50.573  34.623 -15.178  1.00  3.18           H  
ATOM    799 2HB  SER A  53      51.828  33.920 -16.142  1.00  3.18           H  
ATOM    800  HG  SER A  53      52.980  34.014 -13.950  1.00  3.18           H  
ATOM    801  N   CYS A  54      53.301  37.010 -13.413  1.00  3.49           N  
ATOM    802  CA  CYS A  54      53.318  37.822 -12.206  1.00  3.49           C  
ATOM    803  C   CYS A  54      53.208  39.308 -12.581  1.00  3.49           C  
ATOM    804  O   CYS A  54      53.944  39.750 -13.459  1.00  3.49           O  
ATOM    805  CB  CYS A  54      54.595  37.565 -11.405  1.00  3.49           C  
ATOM    806  SG  CYS A  54      54.703  38.470  -9.855  1.00  3.49           S  
ATOM    807  H   CYS A  54      54.208  36.781 -13.821  1.00  3.49           H  
ATOM    808  HA  CYS A  54      52.480  37.526 -11.609  1.00  3.49           H  
ATOM    809 1HB  CYS A  54      54.678  36.499 -11.189  1.00  3.49           H  
ATOM    810 2HB  CYS A  54      55.455  37.840 -12.009  1.00  3.49           H  
ATOM    811  HG  CYS A  54      53.620  37.908  -9.307  1.00  3.49           H  
ATOM    812  N   PRO A  55      52.358  40.146 -11.949  1.00  3.81           N  
ATOM    813  CA  PRO A  55      52.246  41.568 -12.250  1.00  3.81           C  
ATOM    814  C   PRO A  55      53.555  42.318 -12.036  1.00  3.81           C  
ATOM    815  O   PRO A  55      53.816  43.337 -12.677  1.00  3.81           O  
ATOM    816  CB  PRO A  55      51.194  42.058 -11.240  1.00  3.81           C  
ATOM    817  CG  PRO A  55      51.176  41.003 -10.150  1.00  3.81           C  
ATOM    818  CD  PRO A  55      51.478  39.697 -10.862  1.00  3.81           C  
ATOM    819  HA  PRO A  55      51.891  41.692 -13.288  1.00  3.81           H  
ATOM    820 1HB  PRO A  55      51.521  43.026 -10.836  1.00  3.81           H  
ATOM    821 2HB  PRO A  55      50.238  42.256 -11.716  1.00  3.81           H  
ATOM    822 1HG  PRO A  55      51.926  41.245  -9.381  1.00  3.81           H  
ATOM    823 2HG  PRO A  55      50.200  40.993  -9.645  1.00  3.81           H  
ATOM    824 1HD  PRO A  55      51.970  39.051 -10.152  1.00  3.81           H  
ATOM    825 2HD  PRO A  55      50.570  39.243 -11.271  1.00  3.81           H  
ATOM    826  N   LEU A  56      54.426  41.768 -11.199  1.00  4.15           N  
ATOM    827  CA  LEU A  56      55.681  42.418 -10.886  1.00  4.15           C  
ATOM    828  C   LEU A  56      56.717  42.176 -11.974  1.00  4.15           C  
ATOM    829  O   LEU A  56      57.811  42.743 -11.938  1.00  4.15           O  
ATOM    830  CB  LEU A  56      56.196  41.895  -9.551  1.00  4.15           C  
ATOM    831  CG  LEU A  56      55.276  42.177  -8.364  1.00  4.15           C  
ATOM    832  CD1 LEU A  56      55.835  41.507  -7.128  1.00  4.15           C  
ATOM    833  CD2 LEU A  56      55.142  43.676  -8.181  1.00  4.15           C  
ATOM    834  H   LEU A  56      54.199  40.907 -10.724  1.00  4.15           H  
ATOM    835  HA  LEU A  56      55.504  43.487 -10.803  1.00  4.15           H  
ATOM    836 1HB  LEU A  56      56.358  40.830  -9.625  1.00  4.15           H  
ATOM    837 2HB  LEU A  56      57.153  42.370  -9.344  1.00  4.15           H  
ATOM    838  HG  LEU A  56      54.292  41.751  -8.558  1.00  4.15           H  
ATOM    839 1HD1 LEU A  56      55.175  41.693  -6.281  1.00  4.15           H  
ATOM    840 2HD1 LEU A  56      55.907  40.431  -7.301  1.00  4.15           H  
ATOM    841 3HD1 LEU A  56      56.824  41.907  -6.913  1.00  4.15           H  
ATOM    842 1HD2 LEU A  56      54.478  43.882  -7.339  1.00  4.15           H  
ATOM    843 2HD2 LEU A  56      56.123  44.108  -7.984  1.00  4.15           H  
ATOM    844 3HD2 LEU A  56      54.725  44.116  -9.088  1.00  4.15           H  
ATOM    845  N   ALA A  57      56.377  41.332 -12.950  1.00  4.51           N  
ATOM    846  CA  ALA A  57      57.249  41.040 -14.071  1.00  4.51           C  
ATOM    847  C   ALA A  57      57.088  42.092 -15.167  1.00  4.51           C  
ATOM    848  O   ALA A  57      57.773  42.035 -16.189  1.00  4.51           O  
ATOM    849  CB  ALA A  57      56.960  39.658 -14.630  1.00  4.51           C  
ATOM    850  H   ALA A  57      55.465  40.877 -12.947  1.00  4.51           H  
ATOM    851  HA  ALA A  57      58.280  41.072 -13.717  1.00  4.51           H  
ATOM    852 1HB  ALA A  57      57.637  39.442 -15.452  1.00  4.51           H  
ATOM    853 2HB  ALA A  57      57.097  38.924 -13.843  1.00  4.51           H  
ATOM    854 3HB  ALA A  57      55.932  39.611 -14.990  1.00  4.51           H  
ATOM    855  N   LYS A  58      56.167  43.046 -14.980  1.00  4.86           N  
ATOM    856  CA  LYS A  58      55.939  44.064 -15.992  1.00  4.86           C  
ATOM    857  C   LYS A  58      57.222  44.776 -16.388  1.00  4.86           C  
ATOM    858  O   LYS A  58      57.972  45.263 -15.536  1.00  4.86           O  
ATOM    859  CB  LYS A  58      54.931  45.097 -15.494  1.00  4.86           C  
ATOM    860  CG  LYS A  58      54.600  46.183 -16.514  1.00  4.86           C  
ATOM    861  CD  LYS A  58      53.548  47.148 -15.998  1.00  4.86           C  
ATOM    862  CE  LYS A  58      53.241  48.217 -17.038  1.00  4.86           C  
ATOM    863  NZ  LYS A  58      52.220  49.189 -16.556  1.00  4.86           N  
ATOM    864  H   LYS A  58      55.598  43.067 -14.131  1.00  4.86           H  
ATOM    865  HA  LYS A  58      55.537  43.580 -16.882  1.00  4.86           H  
ATOM    866 1HB  LYS A  58      54.002  44.593 -15.214  1.00  4.86           H  
ATOM    867 2HB  LYS A  58      55.320  45.579 -14.598  1.00  4.86           H  
ATOM    868 1HG  LYS A  58      55.507  46.752 -16.740  1.00  4.86           H  
ATOM    869 2HG  LYS A  58      54.247  45.724 -17.436  1.00  4.86           H  
ATOM    870 1HD  LYS A  58      52.634  46.601 -15.758  1.00  4.86           H  
ATOM    871 2HD  LYS A  58      53.914  47.629 -15.092  1.00  4.86           H  
ATOM    872 1HE  LYS A  58      54.159  48.754 -17.276  1.00  4.86           H  
ATOM    873 2HE  LYS A  58      52.869  47.736 -17.942  1.00  4.86           H  
ATOM    874 1HZ  LYS A  58      52.046  49.877 -17.274  1.00  4.86           H  
ATOM    875 2HZ  LYS A  58      51.362  48.700 -16.343  1.00  4.86           H  
ATOM    876 3HZ  LYS A  58      52.559  49.649 -15.724  1.00  4.86           H  
ATOM    877  N   LYS A  59      57.474  44.854 -17.688  1.00  5.15           N  
ATOM    878  CA  LYS A  59      58.654  45.539 -18.185  1.00  5.15           C  
ATOM    879  C   LYS A  59      58.638  47.026 -17.880  1.00  5.15           C  
ATOM    880  O   LYS A  59      57.672  47.727 -18.200  1.00  5.15           O  
ATOM    881  CB  LYS A  59      58.814  45.316 -19.691  1.00  5.15           C  
ATOM    882  CG  LYS A  59      59.992  46.077 -20.341  1.00  5.15           C  
ATOM    883  CD  LYS A  59      61.356  45.560 -19.908  1.00  5.15           C  
ATOM    884  CE  LYS A  59      62.474  46.365 -20.584  1.00  5.15           C  
ATOM    885  NZ  LYS A  59      62.481  47.804 -20.152  1.00  5.15           N  
ATOM    886  H   LYS A  59      56.834  44.425 -18.342  1.00  5.15           H  
ATOM    887  HA  LYS A  59      59.526  45.114 -17.682  1.00  5.15           H  
ATOM    888 1HB  LYS A  59      58.959  44.252 -19.884  1.00  5.15           H  
ATOM    889 2HB  LYS A  59      57.900  45.620 -20.202  1.00  5.15           H  
ATOM    890 1HG  LYS A  59      59.916  45.998 -21.423  1.00  5.15           H  
ATOM    891 2HG  LYS A  59      59.929  47.134 -20.073  1.00  5.15           H  
ATOM    892 1HD  LYS A  59      61.462  45.657 -18.827  1.00  5.15           H  
ATOM    893 2HD  LYS A  59      61.456  44.509 -20.177  1.00  5.15           H  
ATOM    894 1HE  LYS A  59      63.432  45.917 -20.333  1.00  5.15           H  
ATOM    895 2HE  LYS A  59      62.335  46.323 -21.661  1.00  5.15           H  
ATOM    896 1HZ  LYS A  59      63.217  48.304 -20.611  1.00  5.15           H  
ATOM    897 2HZ  LYS A  59      61.595  48.237 -20.386  1.00  5.15           H  
ATOM    898 3HZ  LYS A  59      62.615  47.896 -19.131  1.00  5.15           H  
ATOM    899  N   ARG A  60      59.734  47.489 -17.297  1.00  5.37           N  
ATOM    900  CA  ARG A  60      59.961  48.882 -16.981  1.00  5.37           C  
ATOM    901  C   ARG A  60      61.299  49.298 -17.585  1.00  5.37           C  
ATOM    902  O   ARG A  60      61.310  50.069 -18.543  1.00  5.37           O  
ATOM    903  OXT ARG A  60      62.196  48.450 -17.529  1.00  5.37           O  
ATOM    904  CB  ARG A  60      59.955  49.118 -15.472  1.00  5.37           C  
ATOM    905  CG  ARG A  60      58.598  48.900 -14.766  1.00  5.37           C  
ATOM    906  CD  ARG A  60      58.707  49.148 -13.291  1.00  5.37           C  
ATOM    907  NE  ARG A  60      57.411  49.099 -12.607  1.00  5.37           N  
ATOM    908  CZ  ARG A  60      56.840  47.991 -12.081  1.00  5.37           C  
ATOM    909  NH1 ARG A  60      57.439  46.823 -12.156  1.00  5.37           N  
ATOM    910  NH2 ARG A  60      55.666  48.086 -11.477  1.00  5.37           N  
ATOM    911  H   ARG A  60      60.445  46.818 -17.044  1.00  5.37           H  
ATOM    912  HA  ARG A  60      59.168  49.482 -17.429  1.00  5.37           H  
ATOM    913 1HB  ARG A  60      60.680  48.459 -14.997  1.00  5.37           H  
ATOM    914 2HB  ARG A  60      60.263  50.144 -15.267  1.00  5.37           H  
ATOM    915 1HG  ARG A  60      57.856  49.580 -15.182  1.00  5.37           H  
ATOM    916 2HG  ARG A  60      58.266  47.868 -14.916  1.00  5.37           H  
ATOM    917 1HD  ARG A  60      59.350  48.387 -12.848  1.00  5.37           H  
ATOM    918 2HD  ARG A  60      59.143  50.132 -13.121  1.00  5.37           H  
ATOM    919  HE  ARG A  60      56.904  49.970 -12.515  1.00  5.37           H  
ATOM    920 1HH1 ARG A  60      58.336  46.737 -12.617  1.00  5.37           H  
ATOM    921 2HH1 ARG A  60      56.997  46.006 -11.755  1.00  5.37           H  
ATOM    922 1HH2 ARG A  60      55.202  48.981 -11.412  1.00  5.37           H  
ATOM    923 2HH2 ARG A  60      55.233  47.265 -11.082  1.00  5.37           H  
TER     924
ENDMDL

REMARK ID 641940 MODEL 3 line_1_sample6
PFRMAT TS
TARGET line_1_sample6
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       0.207   0.734  -0.039  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.660   0.620  -0.063  1.00 24.67           C  
ATOM      3  C   MET A   1       2.355   1.973  -0.228  1.00 24.67           C  
ATOM      4  O   MET A   1       3.560   2.031  -0.512  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.087  -0.319  -1.184  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.646  -1.761  -0.998  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.117  -2.807  -2.386  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.891  -2.854  -2.169  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.198  -0.156  -0.291  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.105   0.991   0.886  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.083   1.431  -0.708  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.984   0.196   0.888  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.682   0.038  -2.129  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.179  -0.312  -1.268  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.103  -2.164  -0.092  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.563  -1.803  -0.884  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.343  -3.462  -2.951  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.299  -1.841  -2.220  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.134  -3.285  -1.194  1.00 24.67           H  
ATOM     20  N   SER A   2       1.631   3.077   0.002  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.246   4.395  -0.167  1.00 24.67           C  
ATOM     22  C   SER A   2       3.436   4.612   0.769  1.00 24.67           C  
ATOM     23  O   SER A   2       4.343   5.378   0.447  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.205   5.475   0.050  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.756   5.487   1.380  1.00 24.67           O  
ATOM     26  H   SER A   2       0.660   3.043   0.266  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.608   4.470  -1.195  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.627   6.446  -0.202  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.362   5.302  -0.616  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.443   5.931   1.885  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.465   3.885   1.888  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.561   3.966   2.840  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.860   3.417   2.254  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.949   3.832   2.654  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.212   3.221   4.129  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.104   3.862   4.967  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.765   2.953   6.137  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.574   5.232   5.452  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.688   3.277   2.086  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.719   5.014   3.087  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.896   2.213   3.871  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.106   3.153   4.750  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.207   3.981   4.358  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.970   3.405   6.730  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.432   1.986   5.761  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.649   2.817   6.759  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.788   5.699   6.047  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.470   5.115   6.064  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.804   5.866   4.594  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.776   2.454   1.326  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.021   1.950   0.773  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.551   3.023  -0.146  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.746   3.309  -0.164  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.858   0.637  -0.002  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.467  -0.566   0.841  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.535  -1.872   0.074  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.854  -1.847  -1.097  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.267  -2.894   0.662  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.886   2.132   0.961  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.739   1.795   1.578  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.090   0.763  -0.771  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.791   0.400  -0.512  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.128  -0.622   1.704  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.449  -0.415   1.201  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.640   3.659  -0.881  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.061   4.706  -1.800  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.607   5.908  -1.036  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.582   6.535  -1.467  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.927   5.078  -2.720  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.672   4.002  -3.752  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.561   3.198  -4.080  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.472   3.969  -4.269  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.659   3.378  -0.805  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.874   4.319  -2.410  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.020   5.240  -2.137  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.163   6.011  -3.227  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.242   3.278  -4.953  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.785   4.632  -3.979  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.028   6.195   0.133  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.513   7.299   0.941  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.894   6.962   1.478  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.767   7.829   1.508  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.556   7.630   2.088  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.975   8.849   2.953  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.014  10.213   2.221  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.432  10.358   1.158  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.640  11.112   2.745  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.209   5.667   0.429  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.604   8.177   0.312  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.559   7.816   1.687  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.480   6.765   2.748  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.284   8.926   3.791  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.966   8.645   3.361  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.114   5.703   1.874  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.425   5.302   2.364  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.459   5.424   1.246  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.585   5.876   1.473  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.384   3.862   2.889  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.652   3.448   3.646  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.912   4.013   4.683  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.356   2.569   3.183  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.358   5.018   1.869  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.708   5.965   3.180  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.519   3.741   3.544  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.241   3.182   2.046  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.074   5.091   0.008  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.008   5.216  -1.102  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.374   6.687  -1.288  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.549   7.031  -1.474  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.391   4.642  -2.380  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.244   3.121  -2.383  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.529   2.632  -3.638  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.298   1.132  -3.595  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.522   0.660  -4.774  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.142   4.699  -0.143  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.917   4.663  -0.863  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.401   5.067  -2.524  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.996   4.928  -3.237  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.234   2.668  -2.344  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.692   2.805  -1.509  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.563   3.132  -3.722  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.122   2.878  -4.517  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.258   0.621  -3.574  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.743   0.884  -2.686  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.382  -0.337  -4.707  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.621   1.129  -4.784  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.025   0.876  -5.621  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.373   7.570  -1.181  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.604   9.004  -1.291  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.471   9.533  -0.148  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.357  10.367  -0.359  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.270   9.747  -1.317  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.476   9.632  -2.626  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.316  10.588  -2.662  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.221  10.190  -1.757  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.181   9.405  -2.113  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.068   8.952  -3.345  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.274   9.110  -1.209  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.419   7.228  -1.049  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.117   9.193  -2.233  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.634   9.371  -0.523  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.439  10.805  -1.119  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.130   9.852  -3.468  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.088   8.623  -2.726  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.658  11.578  -2.360  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.918  10.636  -3.673  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.232  10.503  -0.772  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.769   9.186  -4.033  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.275   8.385  -3.603  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.403   9.476  -0.253  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.488   8.532  -1.439  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.240   9.043   1.072  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.024   9.476   2.224  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.485   9.092   2.055  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.392   9.893   2.329  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.462   8.852   3.488  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.485   8.372   1.208  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.965  10.557   2.297  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.037   9.187   4.348  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.418   9.144   3.605  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.525   7.764   3.411  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.717   7.873   1.569  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.064   7.379   1.354  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.743   8.116   0.210  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.912   8.496   0.313  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.017   5.888   1.074  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.674   5.028   2.292  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.553   3.592   1.942  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.172   2.783   3.093  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.033   2.264   3.990  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.330   2.464   3.855  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.582   1.551   5.007  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.931   7.249   1.376  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.639   7.541   2.263  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.257   5.694   0.315  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.975   5.558   0.676  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.453   5.131   3.043  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.721   5.354   2.716  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.777   3.478   1.182  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.500   3.221   1.558  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.159   2.616   3.239  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.676   3.008   3.080  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.975   2.074   4.527  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.583   1.391   5.118  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.226   1.164   5.674  1.00 24.67           H  
ATOM    186  N   THR A  12      15.992   8.394  -0.855  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.551   9.086  -2.002  1.00 24.67           C  
ATOM    188  C   THR A  12      17.016  10.475  -1.602  1.00 24.67           C  
ATOM    189  O   THR A  12      18.142  10.882  -1.925  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.502   9.211  -3.122  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.106   7.896  -3.551  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.079   9.989  -4.294  1.00 24.67           C  
ATOM    193  H   THR A  12      15.028   8.063  -0.903  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.405   8.526  -2.370  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.626   9.733  -2.739  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.659   7.439  -2.801  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.327  10.073  -5.076  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.368  10.986  -3.957  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.953   9.470  -4.682  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.172  11.195  -0.868  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.509  12.533  -0.430  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.648  12.522   0.577  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.536  13.374   0.522  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.297  13.193   0.187  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.208  13.559  -0.804  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.999  14.096  -0.132  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.282  13.058   0.612  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.211  13.295   1.407  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.755  14.525   1.538  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.613  12.307   2.052  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.253  10.811  -0.628  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.816  13.111  -1.302  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.855  12.507   0.916  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.595  14.094   0.719  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.583  14.316  -1.491  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.921  12.671  -1.370  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.290  14.875   0.569  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.321  14.508  -0.878  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.618  12.090   0.517  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.203  15.288   1.049  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.955  14.704   2.130  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.952  11.362   1.969  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.802  12.492   2.639  1.00 24.67           H  
ATOM    224  N   SER A  14      17.678  11.523   1.463  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.748  11.478   2.442  1.00 24.67           C  
ATOM    226  C   SER A  14      20.088  11.308   1.736  1.00 24.67           C  
ATOM    227  O   SER A  14      21.046  12.024   2.045  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.513  10.327   3.406  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.345  10.534   4.166  1.00 24.67           O  
ATOM    230  H   SER A  14      16.935  10.827   1.507  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.758  12.414   2.997  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.425   9.397   2.847  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.371  10.231   4.072  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.595  10.453   3.527  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.130  10.424   0.734  1.00 24.35           N  
ATOM    236  CA  LYS A  15      21.353  10.191  -0.021  1.00 24.35           C  
ATOM    237  C   LYS A  15      21.751  11.422  -0.826  1.00 24.35           C  
ATOM    238  O   LYS A  15      22.935  11.746  -0.921  1.00 24.35           O  
ATOM    239  CB  LYS A  15      21.170   8.993  -0.957  1.00 24.35           C  
ATOM    240  CG  LYS A  15      21.088   7.640  -0.244  1.00 24.35           C  
ATOM    241  CD  LYS A  15      20.843   6.505  -1.226  1.00 24.35           C  
ATOM    242  CE  LYS A  15      20.732   5.168  -0.508  1.00 24.35           C  
ATOM    243  NZ  LYS A  15      20.467   4.044  -1.453  1.00 24.35           N  
ATOM    244  H   LYS A  15      19.301   9.869   0.517  1.00 24.35           H  
ATOM    245  HA  LYS A  15      22.157   9.972   0.679  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      20.244   9.123  -1.526  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      21.993   8.954  -1.668  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      22.023   7.456   0.284  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      20.281   7.664   0.485  1.00 24.35           H  
ATOM    250 1HD  LYS A  15      19.911   6.695  -1.764  1.00 24.35           H  
ATOM    251 2HD  LYS A  15      21.658   6.459  -1.949  1.00 24.35           H  
ATOM    252 1HE  LYS A  15      21.660   4.971   0.026  1.00 24.35           H  
ATOM    253 2HE  LYS A  15      19.914   5.223   0.215  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15      20.398   3.178  -0.938  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15      19.600   4.215  -1.943  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15      21.223   3.979  -2.119  1.00 24.35           H  
ATOM    257  N   ALA A  16      20.762  12.114  -1.405  1.00 23.21           N  
ATOM    258  CA  ALA A  16      21.013  13.314  -2.190  1.00 23.21           C  
ATOM    259  C   ALA A  16      21.669  14.408  -1.353  1.00 23.21           C  
ATOM    260  O   ALA A  16      22.558  15.118  -1.821  1.00 23.21           O  
ATOM    261  CB  ALA A  16      19.714  13.841  -2.771  1.00 23.21           C  
ATOM    262  H   ALA A  16      19.800  11.780  -1.324  1.00 23.21           H  
ATOM    263  HA  ALA A  16      21.693  13.050  -3.002  1.00 23.21           H  
ATOM    264 1HB  ALA A  16      19.915  14.720  -3.376  1.00 23.21           H  
ATOM    265 2HB  ALA A  16      19.250  13.067  -3.386  1.00 23.21           H  
ATOM    266 3HB  ALA A  16      19.045  14.103  -1.956  1.00 23.21           H  
ATOM    267  N   LEU A  17      21.234  14.525  -0.099  1.00 21.01           N  
ATOM    268  CA  LEU A  17      21.760  15.544   0.796  1.00 21.01           C  
ATOM    269  C   LEU A  17      23.124  15.170   1.374  1.00 21.01           C  
ATOM    270  O   LEU A  17      24.015  16.018   1.494  1.00 21.01           O  
ATOM    271  CB  LEU A  17      20.756  15.771   1.928  1.00 21.01           C  
ATOM    272  CG  LEU A  17      19.415  16.378   1.492  1.00 21.01           C  
ATOM    273  CD1 LEU A  17      18.457  16.378   2.668  1.00 21.01           C  
ATOM    274  CD2 LEU A  17      19.646  17.786   0.972  1.00 21.01           C  
ATOM    275  H   LEU A  17      20.479  13.918   0.224  1.00 21.01           H  
ATOM    276  HA  LEU A  17      21.867  16.467   0.231  1.00 21.01           H  
ATOM    277 1HB  LEU A  17      20.544  14.803   2.393  1.00 21.01           H  
ATOM    278 2HB  LEU A  17      21.202  16.425   2.674  1.00 21.01           H  
ATOM    279  HG  LEU A  17      18.986  15.775   0.700  1.00 21.01           H  
ATOM    280 1HD1 LEU A  17      17.500  16.798   2.355  1.00 21.01           H  
ATOM    281 2HD1 LEU A  17      18.308  15.350   3.008  1.00 21.01           H  
ATOM    282 3HD1 LEU A  17      18.869  16.975   3.479  1.00 21.01           H  
ATOM    283 1HD2 LEU A  17      18.695  18.214   0.653  1.00 21.01           H  
ATOM    284 2HD2 LEU A  17      20.076  18.403   1.763  1.00 21.01           H  
ATOM    285 3HD2 LEU A  17      20.331  17.752   0.122  1.00 21.01           H  
ATOM    286  N   ARG A  18      23.331  13.891   1.680  1.00 18.00           N  
ATOM    287  CA  ARG A  18      24.584  13.444   2.293  1.00 18.00           C  
ATOM    288  C   ARG A  18      25.679  13.212   1.256  1.00 18.00           C  
ATOM    289  O   ARG A  18      26.150  12.088   1.066  1.00 18.00           O  
ATOM    290  CB  ARG A  18      24.347  12.143   3.040  1.00 18.00           C  
ATOM    291  CG  ARG A  18      23.405  12.235   4.228  1.00 18.00           C  
ATOM    292  CD  ARG A  18      23.087  10.887   4.771  1.00 18.00           C  
ATOM    293  NE  ARG A  18      22.120  10.943   5.862  1.00 18.00           N  
ATOM    294  CZ  ARG A  18      21.645   9.865   6.521  1.00 18.00           C  
ATOM    295  NH1 ARG A  18      22.061   8.660   6.198  1.00 18.00           N  
ATOM    296  NH2 ARG A  18      20.759  10.019   7.492  1.00 18.00           N  
ATOM    297  H   ARG A  18      22.580  13.212   1.546  1.00 18.00           H  
ATOM    298  HA  ARG A  18      24.921  14.209   2.994  1.00 18.00           H  
ATOM    299 1HB  ARG A  18      23.921  11.415   2.347  1.00 18.00           H  
ATOM    300 2HB  ARG A  18      25.298  11.744   3.391  1.00 18.00           H  
ATOM    301 1HG  ARG A  18      23.882  12.812   5.019  1.00 18.00           H  
ATOM    302 2HG  ARG A  18      22.481  12.726   3.934  1.00 18.00           H  
ATOM    303 1HD  ARG A  18      22.661  10.274   3.972  1.00 18.00           H  
ATOM    304 2HD  ARG A  18      23.996  10.417   5.144  1.00 18.00           H  
ATOM    305  HE  ARG A  18      21.777  11.854   6.138  1.00 18.00           H  
ATOM    306 1HH1 ARG A  18      22.739   8.542   5.457  1.00 18.00           H  
ATOM    307 2HH1 ARG A  18      21.705   7.853   6.691  1.00 18.00           H  
ATOM    308 1HH2 ARG A  18      20.434  10.944   7.740  1.00 18.00           H  
ATOM    309 2HH2 ARG A  18      20.402   9.211   7.981  1.00 18.00           H  
ATOM    310  N   GLY A  19      26.097  14.281   0.594  1.00 14.73           N  
ATOM    311  CA  GLY A  19      27.101  14.155  -0.449  1.00 14.73           C  
ATOM    312  C   GLY A  19      28.522  14.288   0.125  1.00 14.73           C  
ATOM    313  O   GLY A  19      28.685  14.738   1.257  1.00 14.73           O  
ATOM    314  H   GLY A  19      25.650  15.170   0.821  1.00 14.73           H  
ATOM    315 1HA  GLY A  19      26.948  13.202  -0.942  1.00 14.73           H  
ATOM    316 2HA  GLY A  19      26.934  14.934  -1.194  1.00 14.73           H  
ATOM    317  N   PRO A  20      29.569  13.912  -0.644  1.00 11.72           N  
ATOM    318  CA  PRO A  20      30.991  14.090  -0.357  1.00 11.72           C  
ATOM    319  C   PRO A  20      31.793  15.207  -1.085  1.00 11.72           C  
ATOM    320  O   PRO A  20      32.990  14.999  -1.293  1.00 11.72           O  
ATOM    321  CB  PRO A  20      31.529  12.758  -0.860  1.00 11.72           C  
ATOM    322  CG  PRO A  20      30.710  12.508  -2.123  1.00 11.72           C  
ATOM    323  CD  PRO A  20      29.320  13.059  -1.819  1.00 11.72           C  
ATOM    324  HA  PRO A  20      31.125  14.178   0.731  1.00 11.72           H  
ATOM    325 1HB  PRO A  20      32.609  12.832  -1.050  1.00 11.72           H  
ATOM    326 2HB  PRO A  20      31.386  11.986  -0.090  1.00 11.72           H  
ATOM    327 1HG  PRO A  20      31.181  13.024  -2.976  1.00 11.72           H  
ATOM    328 2HG  PRO A  20      30.701  11.439  -2.363  1.00 11.72           H  
ATOM    329 1HD  PRO A  20      28.930  13.651  -2.662  1.00 11.72           H  
ATOM    330 2HD  PRO A  20      28.692  12.198  -1.569  1.00 11.72           H  
ATOM    331  N   PRO A  21      31.238  16.358  -1.521  1.00  9.29           N  
ATOM    332  CA  PRO A  21      31.949  17.303  -2.366  1.00  9.29           C  
ATOM    333  C   PRO A  21      33.068  18.024  -1.632  1.00  9.29           C  
ATOM    334  O   PRO A  21      32.980  18.263  -0.427  1.00  9.29           O  
ATOM    335  CB  PRO A  21      30.854  18.294  -2.755  1.00  9.29           C  
ATOM    336  CG  PRO A  21      29.871  18.232  -1.610  1.00  9.29           C  
ATOM    337  CD  PRO A  21      29.898  16.795  -1.147  1.00  9.29           C  
ATOM    338  HA  PRO A  21      32.341  16.776  -3.246  1.00  9.29           H  
ATOM    339 1HB  PRO A  21      31.292  19.296  -2.894  1.00  9.29           H  
ATOM    340 2HB  PRO A  21      30.410  18.002  -3.718  1.00  9.29           H  
ATOM    341 1HG  PRO A  21      30.171  18.933  -0.819  1.00  9.29           H  
ATOM    342 2HG  PRO A  21      28.874  18.545  -1.952  1.00  9.29           H  
ATOM    343 1HD  PRO A  21      29.758  16.747  -0.058  1.00  9.29           H  
ATOM    344 2HD  PRO A  21      29.138  16.257  -1.719  1.00  9.29           H  
ATOM    345  N   GLU A  22      34.083  18.419  -2.396  1.00  7.52           N  
ATOM    346  CA  GLU A  22      35.200  19.232  -1.919  1.00  7.52           C  
ATOM    347  C   GLU A  22      35.763  20.056  -3.068  1.00  7.52           C  
ATOM    348  O   GLU A  22      36.003  19.531  -4.155  1.00  7.52           O  
ATOM    349  CB  GLU A  22      36.304  18.389  -1.279  1.00  7.52           C  
ATOM    350  CG  GLU A  22      37.513  19.229  -0.841  1.00  7.52           C  
ATOM    351  CD  GLU A  22      37.173  20.223   0.248  1.00  7.52           C  
ATOM    352  OE1 GLU A  22      36.758  19.818   1.306  1.00  7.52           O  
ATOM    353  OE2 GLU A  22      37.283  21.415  -0.017  1.00  7.52           O  
ATOM    354  H   GLU A  22      34.080  18.152  -3.370  1.00  7.52           H  
ATOM    355  HA  GLU A  22      34.823  19.922  -1.163  1.00  7.52           H  
ATOM    356 1HB  GLU A  22      35.910  17.870  -0.403  1.00  7.52           H  
ATOM    357 2HB  GLU A  22      36.649  17.634  -1.985  1.00  7.52           H  
ATOM    358 1HG  GLU A  22      38.281  18.557  -0.464  1.00  7.52           H  
ATOM    359 2HG  GLU A  22      37.924  19.752  -1.699  1.00  7.52           H  
ATOM    360  N   THR A  23      35.949  21.353  -2.832  1.00  6.30           N  
ATOM    361  CA  THR A  23      36.456  22.254  -3.860  1.00  6.30           C  
ATOM    362  C   THR A  23      37.830  22.884  -3.573  1.00  6.30           C  
ATOM    363  O   THR A  23      38.433  23.455  -4.483  1.00  6.30           O  
ATOM    364  CB  THR A  23      35.426  23.367  -4.121  1.00  6.30           C  
ATOM    365  OG1 THR A  23      35.199  24.114  -2.916  1.00  6.30           O  
ATOM    366  CG2 THR A  23      34.109  22.758  -4.582  1.00  6.30           C  
ATOM    367  H   THR A  23      35.740  21.712  -1.906  1.00  6.30           H  
ATOM    368  HA  THR A  23      36.556  21.681  -4.782  1.00  6.30           H  
ATOM    369  HB  THR A  23      35.806  24.039  -4.892  1.00  6.30           H  
ATOM    370  HG1 THR A  23      36.010  24.571  -2.660  1.00  6.30           H  
ATOM    371 1HG2 THR A  23      33.388  23.552  -4.767  1.00  6.30           H  
ATOM    372 2HG2 THR A  23      34.273  22.191  -5.499  1.00  6.30           H  
ATOM    373 3HG2 THR A  23      33.723  22.093  -3.810  1.00  6.30           H  
ATOM    374  N   THR A  24      38.355  22.753  -2.342  1.00  5.49           N  
ATOM    375  CA  THR A  24      39.603  23.433  -1.945  1.00  5.49           C  
ATOM    376  C   THR A  24      40.762  23.355  -2.918  1.00  5.49           C  
ATOM    377  O   THR A  24      41.483  24.330  -3.090  1.00  5.49           O  
ATOM    378  CB  THR A  24      40.153  22.940  -0.596  1.00  5.49           C  
ATOM    379  OG1 THR A  24      39.225  23.233   0.455  1.00  5.49           O  
ATOM    380  CG2 THR A  24      41.503  23.621  -0.320  1.00  5.49           C  
ATOM    381  H   THR A  24      37.858  22.214  -1.626  1.00  5.49           H  
ATOM    382  HA  THR A  24      39.364  24.492  -1.823  1.00  5.49           H  
ATOM    383  HB  THR A  24      40.297  21.860  -0.639  1.00  5.49           H  
ATOM    384  HG1 THR A  24      38.457  22.632   0.376  1.00  5.49           H  
ATOM    385 1HG2 THR A  24      41.902  23.267   0.629  1.00  5.49           H  
ATOM    386 2HG2 THR A  24      42.205  23.381  -1.120  1.00  5.49           H  
ATOM    387 3HG2 THR A  24      41.363  24.700  -0.275  1.00  5.49           H  
ATOM    388  N   ALA A  25      40.981  22.213  -3.550  1.00  4.95           N  
ATOM    389  CA  ALA A  25      42.131  22.083  -4.430  1.00  4.95           C  
ATOM    390  C   ALA A  25      42.128  23.147  -5.528  1.00  4.95           C  
ATOM    391  O   ALA A  25      43.182  23.608  -5.965  1.00  4.95           O  
ATOM    392  CB  ALA A  25      42.159  20.708  -5.053  1.00  4.95           C  
ATOM    393  H   ALA A  25      40.354  21.434  -3.405  1.00  4.95           H  
ATOM    394  HA  ALA A  25      43.020  22.218  -3.831  1.00  4.95           H  
ATOM    395 1HB  ALA A  25      43.043  20.613  -5.684  1.00  4.95           H  
ATOM    396 2HB  ALA A  25      42.193  19.954  -4.267  1.00  4.95           H  
ATOM    397 3HB  ALA A  25      41.264  20.565  -5.656  1.00  4.95           H  
ATOM    398  N   ALA A  26      40.949  23.565  -5.979  1.00  4.52           N  
ATOM    399  CA  ALA A  26      40.850  24.555  -7.039  1.00  4.52           C  
ATOM    400  C   ALA A  26      41.525  25.865  -6.634  1.00  4.52           C  
ATOM    401  O   ALA A  26      42.158  26.536  -7.455  1.00  4.52           O  
ATOM    402  CB  ALA A  26      39.393  24.815  -7.367  1.00  4.52           C  
ATOM    403  H   ALA A  26      40.092  23.224  -5.550  1.00  4.52           H  
ATOM    404  HA  ALA A  26      41.359  24.165  -7.919  1.00  4.52           H  
ATOM    405 1HB  ALA A  26      39.323  25.542  -8.174  1.00  4.52           H  
ATOM    406 2HB  ALA A  26      38.919  23.884  -7.670  1.00  4.52           H  
ATOM    407 3HB  ALA A  26      38.891  25.207  -6.478  1.00  4.52           H  
ATOM    408  N   ASP A  27      41.448  26.186  -5.342  1.00  4.15           N  
ATOM    409  CA  ASP A  27      41.914  27.440  -4.773  1.00  4.15           C  
ATOM    410  C   ASP A  27      43.385  27.388  -4.412  1.00  4.15           C  
ATOM    411  O   ASP A  27      43.950  28.335  -3.855  1.00  4.15           O  
ATOM    412  CB  ASP A  27      41.070  27.772  -3.543  1.00  4.15           C  
ATOM    413  CG  ASP A  27      39.620  28.144  -3.891  1.00  4.15           C  
ATOM    414  OD1 ASP A  27      39.375  28.607  -4.987  1.00  4.15           O  
ATOM    415  OD2 ASP A  27      38.774  27.962  -3.050  1.00  4.15           O  
ATOM    416  H   ASP A  27      41.033  25.517  -4.696  1.00  4.15           H  
ATOM    417  HA  ASP A  27      41.774  28.226  -5.515  1.00  4.15           H  
ATOM    418 1HB  ASP A  27      41.056  26.900  -2.879  1.00  4.15           H  
ATOM    419 2HB  ASP A  27      41.516  28.581  -2.999  1.00  4.15           H  
ATOM    420  N   LEU A  28      44.013  26.263  -4.712  1.00  3.84           N  
ATOM    421  CA  LEU A  28      45.426  26.123  -4.480  1.00  3.84           C  
ATOM    422  C   LEU A  28      46.186  26.465  -5.765  1.00  3.84           C  
ATOM    423  O   LEU A  28      47.382  26.775  -5.730  1.00  3.84           O  
ATOM    424  CB  LEU A  28      45.733  24.688  -4.021  1.00  3.84           C  
ATOM    425  CG  LEU A  28      45.059  24.275  -2.711  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      45.427  22.842  -2.382  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      45.466  25.222  -1.602  1.00  3.84           C  
ATOM    428  H   LEU A  28      43.526  25.479  -5.142  1.00  3.84           H  
ATOM    429  HA  LEU A  28      45.731  26.816  -3.700  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      45.372  24.011  -4.790  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      46.793  24.540  -3.935  1.00  3.84           H  
ATOM    432  HG  LEU A  28      43.985  24.324  -2.842  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      44.928  22.543  -1.463  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      45.130  22.185  -3.189  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      46.506  22.773  -2.251  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      44.971  24.934  -0.677  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      46.545  25.180  -1.462  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      45.173  26.240  -1.869  1.00  3.84           H  
ATOM    439  N   SER A  29      45.481  26.455  -6.907  1.00  3.61           N  
ATOM    440  CA  SER A  29      46.163  26.624  -8.177  1.00  3.61           C  
ATOM    441  C   SER A  29      46.810  27.989  -8.387  1.00  3.61           C  
ATOM    442  O   SER A  29      46.320  29.020  -7.934  1.00  3.61           O  
ATOM    443  CB  SER A  29      45.173  26.372  -9.293  1.00  3.61           C  
ATOM    444  OG  SER A  29      44.148  27.340  -9.293  1.00  3.61           O  
ATOM    445  H   SER A  29      44.470  26.298  -6.909  1.00  3.61           H  
ATOM    446  HA  SER A  29      46.944  25.868  -8.232  1.00  3.61           H  
ATOM    447 1HB  SER A  29      45.700  26.400 -10.247  1.00  3.61           H  
ATOM    448 2HB  SER A  29      44.737  25.378  -9.183  1.00  3.61           H  
ATOM    449  HG  SER A  29      43.510  27.073  -8.585  1.00  3.61           H  
ATOM    450  N   CYS A  30      47.876  27.982  -9.174  1.00  3.44           N  
ATOM    451  CA  CYS A  30      48.590  29.182  -9.580  1.00  3.44           C  
ATOM    452  C   CYS A  30      47.919  29.884 -10.766  1.00  3.44           C  
ATOM    453  O   CYS A  30      47.726  29.264 -11.808  1.00  3.44           O  
ATOM    454  CB  CYS A  30      50.020  28.838  -9.956  1.00  3.44           C  
ATOM    455  SG  CYS A  30      50.947  30.215 -10.633  1.00  3.44           S  
ATOM    456  H   CYS A  30      48.209  27.089  -9.503  1.00  3.44           H  
ATOM    457  HA  CYS A  30      48.624  29.840  -8.719  1.00  3.44           H  
ATOM    458 1HB  CYS A  30      50.543  28.489  -9.076  1.00  3.44           H  
ATOM    459 2HB  CYS A  30      50.020  28.031 -10.689  1.00  3.44           H  
ATOM    460  N   PRO A  31      47.548  31.179 -10.653  1.00  3.34           N  
ATOM    461  CA  PRO A  31      46.884  31.968 -11.682  1.00  3.34           C  
ATOM    462  C   PRO A  31      47.761  32.360 -12.882  1.00  3.34           C  
ATOM    463  O   PRO A  31      47.242  32.839 -13.892  1.00  3.34           O  
ATOM    464  CB  PRO A  31      46.456  33.221 -10.902  1.00  3.34           C  
ATOM    465  CG  PRO A  31      47.467  33.349  -9.790  1.00  3.34           C  
ATOM    466  CD  PRO A  31      47.809  31.931  -9.407  1.00  3.34           C  
ATOM    467  HA  PRO A  31      45.996  31.408 -12.027  1.00  3.34           H  
ATOM    468 1HB  PRO A  31      46.456  34.091 -11.574  1.00  3.34           H  
ATOM    469 2HB  PRO A  31      45.427  33.099 -10.534  1.00  3.34           H  
ATOM    470 1HG  PRO A  31      48.343  33.916 -10.143  1.00  3.34           H  
ATOM    471 2HG  PRO A  31      47.037  33.923  -8.958  1.00  3.34           H  
ATOM    472 1HD  PRO A  31      48.872  31.914  -9.146  1.00  3.34           H  
ATOM    473 2HD  PRO A  31      47.151  31.573  -8.601  1.00  3.34           H  
ATOM    474  N   THR A  32      49.076  32.216 -12.755  1.00  3.29           N  
ATOM    475  CA  THR A  32      50.005  32.648 -13.793  1.00  3.29           C  
ATOM    476  C   THR A  32      50.356  31.543 -14.814  1.00  3.29           C  
ATOM    477  O   THR A  32      50.954  30.544 -14.448  1.00  3.29           O  
ATOM    478  CB  THR A  32      51.288  33.171 -13.127  1.00  3.29           C  
ATOM    479  OG1 THR A  32      50.964  34.300 -12.329  1.00  3.29           O  
ATOM    480  CG2 THR A  32      52.344  33.519 -14.133  1.00  3.29           C  
ATOM    481  H   THR A  32      49.453  31.798 -11.917  1.00  3.29           H  
ATOM    482  HA  THR A  32      49.559  33.500 -14.280  1.00  3.29           H  
ATOM    483  HB  THR A  32      51.674  32.416 -12.480  1.00  3.29           H  
ATOM    484  HG1 THR A  32      50.708  34.004 -11.452  1.00  3.29           H  
ATOM    485 1HG2 THR A  32      53.237  33.878 -13.615  1.00  3.29           H  
ATOM    486 2HG2 THR A  32      52.588  32.642 -14.690  1.00  3.29           H  
ATOM    487 3HG2 THR A  32      51.978  34.285 -14.803  1.00  3.29           H  
ATOM    488  N   PRO A  33      50.076  31.716 -16.120  1.00  3.29           N  
ATOM    489  CA  PRO A  33      50.343  30.743 -17.178  1.00  3.29           C  
ATOM    490  C   PRO A  33      51.783  30.216 -17.233  1.00  3.29           C  
ATOM    491  O   PRO A  33      52.015  29.094 -17.678  1.00  3.29           O  
ATOM    492  CB  PRO A  33      50.043  31.565 -18.439  1.00  3.29           C  
ATOM    493  CG  PRO A  33      49.004  32.560 -18.008  1.00  3.29           C  
ATOM    494  CD  PRO A  33      49.390  32.942 -16.599  1.00  3.29           C  
ATOM    495  HA  PRO A  33      49.635  29.911 -17.079  1.00  3.29           H  
ATOM    496 1HB  PRO A  33      50.966  32.033 -18.810  1.00  3.29           H  
ATOM    497 2HB  PRO A  33      49.683  30.898 -19.238  1.00  3.29           H  
ATOM    498 1HG  PRO A  33      48.993  33.424 -18.693  1.00  3.29           H  
ATOM    499 2HG  PRO A  33      48.003  32.107 -18.058  1.00  3.29           H  
ATOM    500 1HD  PRO A  33      50.066  33.811 -16.588  1.00  3.29           H  
ATOM    501 2HD  PRO A  33      48.452  33.120 -16.060  1.00  3.29           H  
ATOM    502  N   GLY A  34      52.745  31.039 -16.815  1.00  3.35           N  
ATOM    503  CA  GLY A  34      54.160  30.674 -16.837  1.00  3.35           C  
ATOM    504  C   GLY A  34      54.749  30.189 -15.501  1.00  3.35           C  
ATOM    505  O   GLY A  34      55.968  30.049 -15.390  1.00  3.35           O  
ATOM    506  H   GLY A  34      52.495  31.948 -16.463  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      54.309  29.899 -17.588  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      54.732  31.536 -17.175  1.00  3.35           H  
ATOM    509  N   CYS A  35      53.925  29.968 -14.479  1.00  3.45           N  
ATOM    510  CA  CYS A  35      54.485  29.571 -13.184  1.00  3.45           C  
ATOM    511  C   CYS A  35      54.689  28.074 -13.018  1.00  3.45           C  
ATOM    512  O   CYS A  35      54.186  27.257 -13.790  1.00  3.45           O  
ATOM    513  CB  CYS A  35      53.620  30.043 -12.035  1.00  3.45           C  
ATOM    514  SG  CYS A  35      52.065  29.257 -12.025  1.00  3.45           S  
ATOM    515  H   CYS A  35      52.914  30.080 -14.584  1.00  3.45           H  
ATOM    516  HA  CYS A  35      55.452  30.058 -13.089  1.00  3.45           H  
ATOM    517 1HB  CYS A  35      54.107  29.835 -11.083  1.00  3.45           H  
ATOM    518 2HB  CYS A  35      53.471  31.103 -12.110  1.00  3.45           H  
ATOM    519  N   THR A  36      55.426  27.726 -11.969  1.00  3.60           N  
ATOM    520  CA  THR A  36      55.710  26.348 -11.602  1.00  3.60           C  
ATOM    521  C   THR A  36      55.318  26.085 -10.153  1.00  3.60           C  
ATOM    522  O   THR A  36      55.138  27.025  -9.380  1.00  3.60           O  
ATOM    523  CB  THR A  36      57.214  26.056 -11.787  1.00  3.60           C  
ATOM    524  OG1 THR A  36      58.004  26.870 -10.873  1.00  3.60           O  
ATOM    525  CG2 THR A  36      57.634  26.386 -13.216  1.00  3.60           C  
ATOM    526  H   THR A  36      55.810  28.459 -11.397  1.00  3.60           H  
ATOM    527  HA  THR A  36      55.130  25.683 -12.246  1.00  3.60           H  
ATOM    528  HB  THR A  36      57.406  25.002 -11.587  1.00  3.60           H  
ATOM    529  HG1 THR A  36      58.939  26.791 -11.110  1.00  3.60           H  
ATOM    530 1HG2 THR A  36      58.694  26.172 -13.341  1.00  3.60           H  
ATOM    531 2HG2 THR A  36      57.055  25.781 -13.915  1.00  3.60           H  
ATOM    532 3HG2 THR A  36      57.456  27.441 -13.420  1.00  3.60           H  
ATOM    533  N   GLY A  37      55.280  24.807  -9.739  1.00  3.78           N  
ATOM    534  CA  GLY A  37      54.948  24.425  -8.348  1.00  3.78           C  
ATOM    535  C   GLY A  37      56.108  24.650  -7.370  1.00  3.78           C  
ATOM    536  O   GLY A  37      56.547  23.733  -6.664  1.00  3.78           O  
ATOM    537  H   GLY A  37      55.459  24.078 -10.415  1.00  3.78           H  
ATOM    538 1HA  GLY A  37      54.080  24.988  -8.014  1.00  3.78           H  
ATOM    539 2HA  GLY A  37      54.658  23.376  -8.324  1.00  3.78           H  
ATOM    540  N   SER A  38      56.580  25.891  -7.334  1.00  3.99           N  
ATOM    541  CA  SER A  38      57.720  26.322  -6.541  1.00  3.99           C  
ATOM    542  C   SER A  38      57.366  27.316  -5.421  1.00  3.99           C  
ATOM    543  O   SER A  38      57.098  26.916  -4.297  1.00  3.99           O  
ATOM    544  CB  SER A  38      58.781  26.902  -7.464  1.00  3.99           C  
ATOM    545  OG  SER A  38      58.287  28.004  -8.167  1.00  3.99           O  
ATOM    546  H   SER A  38      56.110  26.565  -7.932  1.00  3.99           H  
ATOM    547  HA  SER A  38      58.146  25.437  -6.066  1.00  3.99           H  
ATOM    548 1HB  SER A  38      59.636  27.210  -6.865  1.00  3.99           H  
ATOM    549 2HB  SER A  38      59.125  26.142  -8.164  1.00  3.99           H  
ATOM    550  HG  SER A  38      57.992  27.633  -9.040  1.00  3.99           H  
ATOM    551  N   GLY A  39      57.365  28.609  -5.731  1.00  4.23           N  
ATOM    552  CA  GLY A  39      57.197  29.682  -4.734  1.00  4.23           C  
ATOM    553  C   GLY A  39      55.991  29.586  -3.787  1.00  4.23           C  
ATOM    554  O   GLY A  39      56.076  30.023  -2.639  1.00  4.23           O  
ATOM    555  H   GLY A  39      57.559  28.834  -6.697  1.00  4.23           H  
ATOM    556 1HA  GLY A  39      58.107  29.740  -4.137  1.00  4.23           H  
ATOM    557 2HA  GLY A  39      57.134  30.625  -5.268  1.00  4.23           H  
ATOM    558  N   HIS A  40      54.877  29.025  -4.237  1.00  4.47           N  
ATOM    559  CA  HIS A  40      53.687  28.919  -3.384  1.00  4.47           C  
ATOM    560  C   HIS A  40      53.670  27.686  -2.460  1.00  4.47           C  
ATOM    561  O   HIS A  40      52.700  27.479  -1.731  1.00  4.47           O  
ATOM    562  CB  HIS A  40      52.394  29.121  -4.202  1.00  4.47           C  
ATOM    563  CG  HIS A  40      52.095  28.204  -5.387  1.00  4.47           C  
ATOM    564  ND1 HIS A  40      52.915  28.103  -6.516  1.00  4.47           N  
ATOM    565  CD2 HIS A  40      51.009  27.458  -5.653  1.00  4.47           C  
ATOM    566  CE1 HIS A  40      52.353  27.282  -7.383  1.00  4.47           C  
ATOM    567  NE2 HIS A  40      51.199  26.879  -6.884  1.00  4.47           N  
ATOM    568  H   HIS A  40      54.853  28.669  -5.182  1.00  4.47           H  
ATOM    569  HA  HIS A  40      53.698  29.770  -2.704  1.00  4.47           H  
ATOM    570 1HB  HIS A  40      51.551  28.995  -3.517  1.00  4.47           H  
ATOM    571 2HB  HIS A  40      52.343  30.140  -4.527  1.00  4.47           H  
ATOM    572  HD2 HIS A  40      50.142  27.340  -5.016  1.00  4.47           H  
ATOM    573  HE1 HIS A  40      52.759  27.003  -8.353  1.00  4.47           H  
ATOM    574  HE2 HIS A  40      50.543  26.259  -7.335  1.00  4.47           H  
ATOM    575  N   VAL A  41      54.758  26.883  -2.492  1.00  4.68           N  
ATOM    576  CA  VAL A  41      54.930  25.655  -1.692  1.00  4.68           C  
ATOM    577  C   VAL A  41      54.900  25.851  -0.164  1.00  4.68           C  
ATOM    578  O   VAL A  41      54.737  24.884   0.589  1.00  4.68           O  
ATOM    579  CB  VAL A  41      56.240  24.936  -2.046  1.00  4.68           C  
ATOM    580  CG1 VAL A  41      57.447  25.689  -1.487  1.00  4.68           C  
ATOM    581  CG2 VAL A  41      56.175  23.524  -1.503  1.00  4.68           C  
ATOM    582  H   VAL A  41      55.521  27.122  -3.124  1.00  4.68           H  
ATOM    583  HA  VAL A  41      54.130  24.977  -1.966  1.00  4.68           H  
ATOM    584  HB  VAL A  41      56.341  24.900  -3.126  1.00  4.68           H  
ATOM    585 1HG1 VAL A  41      58.358  25.167  -1.770  1.00  4.68           H  
ATOM    586 2HG1 VAL A  41      57.470  26.700  -1.890  1.00  4.68           H  
ATOM    587 3HG1 VAL A  41      57.385  25.735  -0.407  1.00  4.68           H  
ATOM    588 1HG2 VAL A  41      57.087  22.994  -1.767  1.00  4.68           H  
ATOM    589 2HG2 VAL A  41      56.072  23.558  -0.421  1.00  4.68           H  
ATOM    590 3HG2 VAL A  41      55.318  23.012  -1.934  1.00  4.68           H  
ATOM    591  N   ARG A  42      55.161  27.061   0.320  1.00  4.82           N  
ATOM    592  CA  ARG A  42      55.101  27.269   1.759  1.00  4.82           C  
ATOM    593  C   ARG A  42      53.631  27.390   2.149  1.00  4.82           C  
ATOM    594  O   ARG A  42      52.966  28.359   1.784  1.00  4.82           O  
ATOM    595  CB  ARG A  42      55.858  28.523   2.162  1.00  4.82           C  
ATOM    596  CG  ARG A  42      55.891  28.796   3.660  1.00  4.82           C  
ATOM    597  CD  ARG A  42      56.685  30.013   3.985  1.00  4.82           C  
ATOM    598  NE  ARG A  42      56.713  30.278   5.418  1.00  4.82           N  
ATOM    599  CZ  ARG A  42      57.343  31.324   5.990  1.00  4.82           C  
ATOM    600  NH1 ARG A  42      57.986  32.195   5.242  1.00  4.82           N  
ATOM    601  NH2 ARG A  42      57.312  31.476   7.302  1.00  4.82           N  
ATOM    602  H   ARG A  42      55.332  27.827  -0.314  1.00  4.82           H  
ATOM    603  HA  ARG A  42      55.535  26.410   2.266  1.00  4.82           H  
ATOM    604 1HB  ARG A  42      56.886  28.455   1.814  1.00  4.82           H  
ATOM    605 2HB  ARG A  42      55.404  29.389   1.681  1.00  4.82           H  
ATOM    606 1HG  ARG A  42      54.870  28.942   4.021  1.00  4.82           H  
ATOM    607 2HG  ARG A  42      56.335  27.944   4.174  1.00  4.82           H  
ATOM    608 1HD  ARG A  42      57.711  29.879   3.644  1.00  4.82           H  
ATOM    609 2HD  ARG A  42      56.246  30.877   3.488  1.00  4.82           H  
ATOM    610  HE  ARG A  42      56.230  29.631   6.026  1.00  4.82           H  
ATOM    611 1HH1 ARG A  42      58.010  32.078   4.239  1.00  4.82           H  
ATOM    612 2HH1 ARG A  42      58.458  32.978   5.671  1.00  4.82           H  
ATOM    613 1HH2 ARG A  42      56.817  30.807   7.877  1.00  4.82           H  
ATOM    614 2HH2 ARG A  42      57.783  32.259   7.731  1.00  4.82           H  
ATOM    615  N   GLY A  43      53.123  26.406   2.898  1.00  4.84           N  
ATOM    616  CA  GLY A  43      51.689  26.340   3.188  1.00  4.84           C  
ATOM    617  C   GLY A  43      51.006  25.510   2.088  1.00  4.84           C  
ATOM    618  O   GLY A  43      50.041  25.951   1.455  1.00  4.84           O  
ATOM    619  H   GLY A  43      53.736  25.662   3.198  1.00  4.84           H  
ATOM    620 1HA  GLY A  43      51.527  25.881   4.161  1.00  4.84           H  
ATOM    621 2HA  GLY A  43      51.270  27.344   3.215  1.00  4.84           H  
ATOM    622  N   LYS A  44      51.535  24.301   1.856  1.00  4.74           N  
ATOM    623  CA  LYS A  44      51.107  23.440   0.743  1.00  4.74           C  
ATOM    624  C   LYS A  44      51.219  24.296  -0.499  1.00  4.74           C  
ATOM    625  O   LYS A  44      52.193  24.998  -0.637  1.00  4.74           O  
ATOM    626  CB  LYS A  44      49.669  22.931   0.933  1.00  4.74           C  
ATOM    627  CG  LYS A  44      49.442  22.129   2.202  1.00  4.74           C  
ATOM    628  CD  LYS A  44      48.015  21.589   2.261  1.00  4.74           C  
ATOM    629  CE  LYS A  44      47.772  20.801   3.544  1.00  4.74           C  
ATOM    630  NZ  LYS A  44      46.372  20.294   3.629  1.00  4.74           N  
ATOM    631  H   LYS A  44      52.300  23.990   2.431  1.00  4.74           H  
ATOM    632  HA  LYS A  44      51.791  22.595   0.648  1.00  4.74           H  
ATOM    633 1HB  LYS A  44      48.961  23.762   0.925  1.00  4.74           H  
ATOM    634 2HB  LYS A  44      49.411  22.274   0.105  1.00  4.74           H  
ATOM    635 1HG  LYS A  44      50.140  21.289   2.229  1.00  4.74           H  
ATOM    636 2HG  LYS A  44      49.624  22.756   3.072  1.00  4.74           H  
ATOM    637 1HD  LYS A  44      47.312  22.421   2.217  1.00  4.74           H  
ATOM    638 2HD  LYS A  44      47.838  20.938   1.406  1.00  4.74           H  
ATOM    639 1HE  LYS A  44      48.459  19.957   3.579  1.00  4.74           H  
ATOM    640 2HE  LYS A  44      47.966  21.449   4.399  1.00  4.74           H  
ATOM    641 1HZ  LYS A  44      46.252  19.781   4.491  1.00  4.74           H  
ATOM    642 2HZ  LYS A  44      45.729  21.072   3.609  1.00  4.74           H  
ATOM    643 3HZ  LYS A  44      46.186  19.683   2.847  1.00  4.74           H  
ATOM    644  N   TYR A  45      50.247  24.280  -1.390  1.00  4.53           N  
ATOM    645  CA  TYR A  45      50.328  25.172  -2.537  1.00  4.53           C  
ATOM    646  C   TYR A  45      49.277  26.265  -2.479  1.00  4.53           C  
ATOM    647  O   TYR A  45      48.252  26.184  -3.130  1.00  4.53           O  
ATOM    648  CB  TYR A  45      50.320  24.393  -3.841  1.00  4.53           C  
ATOM    649  CG  TYR A  45      51.637  23.673  -4.084  1.00  4.53           C  
ATOM    650  CD1 TYR A  45      51.806  22.313  -3.880  1.00  4.53           C  
ATOM    651  CD2 TYR A  45      52.707  24.436  -4.508  1.00  4.53           C  
ATOM    652  CE1 TYR A  45      53.054  21.742  -4.145  1.00  4.53           C  
ATOM    653  CE2 TYR A  45      53.909  23.888  -4.756  1.00  4.53           C  
ATOM    654  CZ  TYR A  45      54.106  22.553  -4.594  1.00  4.53           C  
ATOM    655  OH  TYR A  45      55.343  22.008  -4.888  1.00  4.53           O  
ATOM    656  H   TYR A  45      49.444  23.682  -1.274  1.00  4.53           H  
ATOM    657  HA  TYR A  45      51.289  25.676  -2.505  1.00  4.53           H  
ATOM    658 1HB  TYR A  45      49.523  23.645  -3.805  1.00  4.53           H  
ATOM    659 2HB  TYR A  45      50.112  25.038  -4.675  1.00  4.53           H  
ATOM    660  HD1 TYR A  45      50.976  21.696  -3.536  1.00  4.53           H  
ATOM    661  HD2 TYR A  45      52.589  25.494  -4.646  1.00  4.53           H  
ATOM    662  HE1 TYR A  45      53.205  20.673  -4.007  1.00  4.53           H  
ATOM    663  HE2 TYR A  45      54.718  24.526  -5.085  1.00  4.53           H  
ATOM    664  HH  TYR A  45      55.843  22.625  -5.482  1.00  4.53           H  
ATOM    665  N   SER A  46      49.511  27.301  -1.695  1.00  4.26           N  
ATOM    666  CA  SER A  46      48.434  28.280  -1.480  1.00  4.26           C  
ATOM    667  C   SER A  46      48.416  29.426  -2.486  1.00  4.26           C  
ATOM    668  O   SER A  46      48.481  30.591  -2.086  1.00  4.26           O  
ATOM    669  CB  SER A  46      48.501  28.836  -0.067  1.00  4.26           C  
ATOM    670  OG  SER A  46      48.213  27.845   0.900  1.00  4.26           O  
ATOM    671  H   SER A  46      50.426  27.389  -1.247  1.00  4.26           H  
ATOM    672  HA  SER A  46      47.486  27.752  -1.574  1.00  4.26           H  
ATOM    673 1HB  SER A  46      49.492  29.246   0.115  1.00  4.26           H  
ATOM    674 2HB  SER A  46      47.783  29.648   0.026  1.00  4.26           H  
ATOM    675  HG  SER A  46      49.009  27.265   0.981  1.00  4.26           H  
ATOM    676  N   ARG A  47      48.217  29.078  -3.766  1.00  3.96           N  
ATOM    677  CA  ARG A  47      48.230  29.980  -4.931  1.00  3.96           C  
ATOM    678  C   ARG A  47      49.119  31.233  -4.760  1.00  3.96           C  
ATOM    679  O   ARG A  47      50.072  31.231  -3.986  1.00  3.96           O  
ATOM    680  CB  ARG A  47      46.794  30.379  -5.304  1.00  3.96           C  
ATOM    681  CG  ARG A  47      45.967  31.239  -4.326  1.00  3.96           C  
ATOM    682  CD  ARG A  47      44.574  31.473  -4.888  1.00  3.96           C  
ATOM    683  NE  ARG A  47      43.762  32.385  -4.079  1.00  3.96           N  
ATOM    684  CZ  ARG A  47      43.017  32.047  -3.004  1.00  3.96           C  
ATOM    685  NH1 ARG A  47      42.964  30.808  -2.583  1.00  3.96           N  
ATOM    686  NH2 ARG A  47      42.327  32.979  -2.365  1.00  3.96           N  
ATOM    687  H   ARG A  47      48.089  28.076  -3.958  1.00  3.96           H  
ATOM    688  HA  ARG A  47      48.619  29.408  -5.776  1.00  3.96           H  
ATOM    689 1HB  ARG A  47      46.778  30.872  -6.263  1.00  3.96           H  
ATOM    690 2HB  ARG A  47      46.217  29.460  -5.423  1.00  3.96           H  
ATOM    691 1HG  ARG A  47      45.853  30.698  -3.387  1.00  3.96           H  
ATOM    692 2HG  ARG A  47      46.450  32.190  -4.133  1.00  3.96           H  
ATOM    693 1HD  ARG A  47      44.668  31.900  -5.887  1.00  3.96           H  
ATOM    694 2HD  ARG A  47      44.048  30.526  -4.963  1.00  3.96           H  
ATOM    695  HE  ARG A  47      43.745  33.352  -4.355  1.00  3.96           H  
ATOM    696 1HH1 ARG A  47      43.469  30.057  -3.074  1.00  3.96           H  
ATOM    697 2HH1 ARG A  47      42.398  30.577  -1.781  1.00  3.96           H  
ATOM    698 1HH2 ARG A  47      42.348  33.936  -2.683  1.00  3.96           H  
ATOM    699 2HH2 ARG A  47      41.767  32.729  -1.563  1.00  3.96           H  
ATOM    700  N   HIS A  48      48.872  32.261  -5.583  1.00  3.68           N  
ATOM    701  CA  HIS A  48      49.601  33.533  -5.531  1.00  3.68           C  
ATOM    702  C   HIS A  48      48.624  34.685  -5.405  1.00  3.68           C  
ATOM    703  O   HIS A  48      48.989  35.812  -5.077  1.00  3.68           O  
ATOM    704  CB  HIS A  48      50.476  33.695  -6.781  1.00  3.68           C  
ATOM    705  CG  HIS A  48      51.541  32.668  -6.861  1.00  3.68           C  
ATOM    706  ND1 HIS A  48      52.770  32.828  -6.262  1.00  3.68           N  
ATOM    707  CD2 HIS A  48      51.542  31.435  -7.376  1.00  3.68           C  
ATOM    708  CE1 HIS A  48      53.481  31.748  -6.439  1.00  3.68           C  
ATOM    709  NE2 HIS A  48      52.761  30.885  -7.104  1.00  3.68           N  
ATOM    710  H   HIS A  48      48.111  32.195  -6.234  1.00  3.68           H  
ATOM    711  HA  HIS A  48      50.251  33.551  -4.658  1.00  3.68           H  
ATOM    712 1HB  HIS A  48      49.864  33.634  -7.676  1.00  3.68           H  
ATOM    713 2HB  HIS A  48      50.949  34.682  -6.775  1.00  3.68           H  
ATOM    714  HD2 HIS A  48      50.719  30.957  -7.876  1.00  3.68           H  
ATOM    715  HE1 HIS A  48      54.484  31.576  -6.064  1.00  3.68           H  
ATOM    716  HE2 HIS A  48      53.050  29.927  -7.332  1.00  3.68           H  
ATOM    717  N   ARG A  49      47.375  34.374  -5.739  1.00  3.44           N  
ATOM    718  CA  ARG A  49      46.207  35.274  -5.815  1.00  3.44           C  
ATOM    719  C   ARG A  49      46.232  36.261  -7.000  1.00  3.44           C  
ATOM    720  O   ARG A  49      45.183  36.749  -7.421  1.00  3.44           O  
ATOM    721  CB  ARG A  49      46.062  36.099  -4.534  1.00  3.44           C  
ATOM    722  CG  ARG A  49      45.767  35.309  -3.263  1.00  3.44           C  
ATOM    723  CD  ARG A  49      45.629  36.200  -2.078  1.00  3.44           C  
ATOM    724  NE  ARG A  49      46.887  36.846  -1.727  1.00  3.44           N  
ATOM    725  CZ  ARG A  49      47.019  37.813  -0.794  1.00  3.44           C  
ATOM    726  NH1 ARG A  49      45.966  38.235  -0.125  1.00  3.44           N  
ATOM    727  NH2 ARG A  49      48.207  38.338  -0.553  1.00  3.44           N  
ATOM    728  H   ARG A  49      47.226  33.402  -5.967  1.00  3.44           H  
ATOM    729  HA  ARG A  49      45.318  34.655  -5.918  1.00  3.44           H  
ATOM    730 1HB  ARG A  49      46.928  36.724  -4.358  1.00  3.44           H  
ATOM    731 2HB  ARG A  49      45.220  36.777  -4.668  1.00  3.44           H  
ATOM    732 1HG  ARG A  49      44.835  34.785  -3.380  1.00  3.44           H  
ATOM    733 2HG  ARG A  49      46.568  34.593  -3.070  1.00  3.44           H  
ATOM    734 1HD  ARG A  49      44.898  36.976  -2.294  1.00  3.44           H  
ATOM    735 2HD  ARG A  49      45.296  35.615  -1.222  1.00  3.44           H  
ATOM    736  HE  ARG A  49      47.723  36.554  -2.221  1.00  3.44           H  
ATOM    737 1HH1 ARG A  49      45.057  37.836  -0.308  1.00  3.44           H  
ATOM    738 2HH1 ARG A  49      46.068  38.959   0.572  1.00  3.44           H  
ATOM    739 1HH2 ARG A  49      49.014  38.015  -1.071  1.00  3.44           H  
ATOM    740 2HH2 ARG A  49      48.307  39.062   0.143  1.00  3.44           H  
ATOM    741  N   SER A  50      47.411  36.516  -7.560  1.00  3.25           N  
ATOM    742  CA  SER A  50      47.574  37.411  -8.695  1.00  3.25           C  
ATOM    743  C   SER A  50      48.911  37.193  -9.398  1.00  3.25           C  
ATOM    744  O   SER A  50      49.838  36.611  -8.836  1.00  3.25           O  
ATOM    745  CB  SER A  50      47.473  38.857  -8.237  1.00  3.25           C  
ATOM    746  OG  SER A  50      48.562  39.202  -7.412  1.00  3.25           O  
ATOM    747  H   SER A  50      48.231  36.094  -7.149  1.00  3.25           H  
ATOM    748  HA  SER A  50      46.773  37.210  -9.409  1.00  3.25           H  
ATOM    749 1HB  SER A  50      47.455  39.510  -9.108  1.00  3.25           H  
ATOM    750 2HB  SER A  50      46.540  39.011  -7.697  1.00  3.25           H  
ATOM    751  HG  SER A  50      48.414  38.729  -6.582  1.00  3.25           H  
ATOM    752  N   LEU A  51      49.032  37.734 -10.609  1.00  3.11           N  
ATOM    753  CA  LEU A  51      50.290  37.705 -11.357  1.00  3.11           C  
ATOM    754  C   LEU A  51      51.414  38.458 -10.664  1.00  3.11           C  
ATOM    755  O   LEU A  51      52.518  37.949 -10.516  1.00  3.11           O  
ATOM    756  CB  LEU A  51      50.104  38.318 -12.745  1.00  3.11           C  
ATOM    757  CG  LEU A  51      51.378  38.405 -13.594  1.00  3.11           C  
ATOM    758  CD1 LEU A  51      51.905  37.025 -13.825  1.00  3.11           C  
ATOM    759  CD2 LEU A  51      51.070  39.094 -14.906  1.00  3.11           C  
ATOM    760  H   LEU A  51      48.228  38.181 -11.025  1.00  3.11           H  
ATOM    761  HA  LEU A  51      50.596  36.666 -11.468  1.00  3.11           H  
ATOM    762 1HB  LEU A  51      49.386  37.714 -13.295  1.00  3.11           H  
ATOM    763 2HB  LEU A  51      49.703  39.322 -12.637  1.00  3.11           H  
ATOM    764  HG  LEU A  51      52.136  38.973 -13.056  1.00  3.11           H  
ATOM    765 1HD1 LEU A  51      52.814  37.073 -14.421  1.00  3.11           H  
ATOM    766 2HD1 LEU A  51      52.123  36.553 -12.866  1.00  3.11           H  
ATOM    767 3HD1 LEU A  51      51.152  36.446 -14.351  1.00  3.11           H  
ATOM    768 1HD2 LEU A  51      51.980  39.156 -15.506  1.00  3.11           H  
ATOM    769 2HD2 LEU A  51      50.316  38.521 -15.447  1.00  3.11           H  
ATOM    770 3HD2 LEU A  51      50.693  40.096 -14.712  1.00  3.11           H  
ATOM    771  N   GLN A  52      51.125  39.665 -10.208  1.00  3.04           N  
ATOM    772  CA  GLN A  52      52.136  40.531  -9.608  1.00  3.04           C  
ATOM    773  C   GLN A  52      52.816  39.921  -8.385  1.00  3.04           C  
ATOM    774  O   GLN A  52      53.984  40.196  -8.123  1.00  3.04           O  
ATOM    775  CB  GLN A  52      51.515  41.878  -9.244  1.00  3.04           C  
ATOM    776  CG  GLN A  52      52.503  42.920  -8.727  1.00  3.04           C  
ATOM    777  CD  GLN A  52      53.560  43.353  -9.768  1.00  3.04           C  
ATOM    778  OE1 GLN A  52      53.264  43.682 -10.938  1.00  3.04           O  
ATOM    779  NE2 GLN A  52      54.816  43.364  -9.329  1.00  3.04           N  
ATOM    780  H   GLN A  52      50.183  40.007 -10.313  1.00  3.04           H  
ATOM    781  HA  GLN A  52      52.911  40.703 -10.356  1.00  3.04           H  
ATOM    782 1HB  GLN A  52      51.001  42.291 -10.108  1.00  3.04           H  
ATOM    783 2HB  GLN A  52      50.768  41.723  -8.464  1.00  3.04           H  
ATOM    784 1HG  GLN A  52      51.947  43.805  -8.419  1.00  3.04           H  
ATOM    785 2HG  GLN A  52      53.028  42.496  -7.867  1.00  3.04           H  
ATOM    786 1HE2 GLN A  52      55.561  43.639  -9.938  1.00  3.04           H  
ATOM    787 2HE2 GLN A  52      55.017  43.097  -8.385  1.00  3.04           H  
ATOM    788  N   SER A  53      52.094  39.107  -7.619  1.00  3.03           N  
ATOM    789  CA  SER A  53      52.684  38.498  -6.435  1.00  3.03           C  
ATOM    790  C   SER A  53      53.446  37.208  -6.756  1.00  3.03           C  
ATOM    791  O   SER A  53      54.089  36.634  -5.876  1.00  3.03           O  
ATOM    792  CB  SER A  53      51.618  38.207  -5.399  1.00  3.03           C  
ATOM    793  OG  SER A  53      51.033  39.393  -4.917  1.00  3.03           O  
ATOM    794  H   SER A  53      51.133  38.895  -7.866  1.00  3.03           H  
ATOM    795  HA  SER A  53      53.392  39.208  -6.006  1.00  3.03           H  
ATOM    796 1HB  SER A  53      50.847  37.574  -5.851  1.00  3.03           H  
ATOM    797 2HB  SER A  53      52.056  37.649  -4.575  1.00  3.03           H  
ATOM    798  HG  SER A  53      50.542  39.763  -5.655  1.00  3.03           H  
ATOM    799  N   CYS A  54      53.355  36.734  -7.998  1.00  3.08           N  
ATOM    800  CA  CYS A  54      54.030  35.515  -8.387  1.00  3.08           C  
ATOM    801  C   CYS A  54      55.514  35.841  -8.609  1.00  3.08           C  
ATOM    802  O   CYS A  54      55.824  36.694  -9.437  1.00  3.08           O  
ATOM    803  CB  CYS A  54      53.406  34.929  -9.660  1.00  3.08           C  
ATOM    804  SG  CYS A  54      54.131  33.369 -10.216  1.00  3.08           S  
ATOM    805  H   CYS A  54      52.844  37.248  -8.711  1.00  3.08           H  
ATOM    806  HA  CYS A  54      53.893  34.804  -7.590  1.00  3.08           H  
ATOM    807 1HB  CYS A  54      52.335  34.770  -9.500  1.00  3.08           H  
ATOM    808 2HB  CYS A  54      53.499  35.645 -10.471  1.00  3.08           H  
ATOM    809  HG  CYS A  54      53.710  32.650  -9.170  1.00  3.08           H  
ATOM    810  N   PRO A  55      56.467  35.161  -7.951  1.00  3.21           N  
ATOM    811  CA  PRO A  55      57.900  35.414  -8.033  1.00  3.21           C  
ATOM    812  C   PRO A  55      58.457  35.160  -9.429  1.00  3.21           C  
ATOM    813  O   PRO A  55      59.553  35.609  -9.763  1.00  3.21           O  
ATOM    814  CB  PRO A  55      58.475  34.438  -7.000  1.00  3.21           C  
ATOM    815  CG  PRO A  55      57.450  33.344  -6.884  1.00  3.21           C  
ATOM    816  CD  PRO A  55      56.117  34.029  -7.089  1.00  3.21           C  
ATOM    817  HA  PRO A  55      58.090  36.456  -7.731  1.00  3.21           H  
ATOM    818 1HB  PRO A  55      59.450  34.066  -7.346  1.00  3.21           H  
ATOM    819 2HB  PRO A  55      58.649  34.960  -6.047  1.00  3.21           H  
ATOM    820 1HG  PRO A  55      57.647  32.554  -7.619  1.00  3.21           H  
ATOM    821 2HG  PRO A  55      57.523  32.881  -5.892  1.00  3.21           H  
ATOM    822 1HD  PRO A  55      55.477  33.329  -7.611  1.00  3.21           H  
ATOM    823 2HD  PRO A  55      55.684  34.381  -6.135  1.00  3.21           H  
ATOM    824  N   LEU A  56      57.699  34.429 -10.238  1.00  3.43           N  
ATOM    825  CA  LEU A  56      58.089  34.089 -11.589  1.00  3.43           C  
ATOM    826  C   LEU A  56      57.563  35.100 -12.614  1.00  3.43           C  
ATOM    827  O   LEU A  56      57.839  34.989 -13.814  1.00  3.43           O  
ATOM    828  CB  LEU A  56      57.588  32.678 -11.877  1.00  3.43           C  
ATOM    829  CG  LEU A  56      58.190  31.639 -10.929  1.00  3.43           C  
ATOM    830  CD1 LEU A  56      57.572  30.290 -11.179  1.00  3.43           C  
ATOM    831  CD2 LEU A  56      59.690  31.611 -11.127  1.00  3.43           C  
ATOM    832  H   LEU A  56      56.811  34.090  -9.911  1.00  3.43           H  
ATOM    833  HA  LEU A  56      59.174  34.087 -11.642  1.00  3.43           H  
ATOM    834 1HB  LEU A  56      56.512  32.652 -11.786  1.00  3.43           H  
ATOM    835 2HB  LEU A  56      57.859  32.406 -12.898  1.00  3.43           H  
ATOM    836  HG  LEU A  56      57.971  31.918  -9.903  1.00  3.43           H  
ATOM    837 1HD1 LEU A  56      58.000  29.561 -10.488  1.00  3.43           H  
ATOM    838 2HD1 LEU A  56      56.509  30.365 -11.008  1.00  3.43           H  
ATOM    839 3HD1 LEU A  56      57.767  29.975 -12.205  1.00  3.43           H  
ATOM    840 1HD2 LEU A  56      60.134  30.885 -10.446  1.00  3.43           H  
ATOM    841 2HD2 LEU A  56      59.916  31.331 -12.157  1.00  3.43           H  
ATOM    842 3HD2 LEU A  56      60.102  32.602 -10.921  1.00  3.43           H  
ATOM    843  N   ALA A  57      56.838  36.127 -12.157  1.00  3.73           N  
ATOM    844  CA  ALA A  57      56.295  37.137 -13.062  1.00  3.73           C  
ATOM    845  C   ALA A  57      57.378  38.130 -13.459  1.00  3.73           C  
ATOM    846  O   ALA A  57      57.350  39.308 -13.077  1.00  3.73           O  
ATOM    847  CB  ALA A  57      55.139  37.877 -12.419  1.00  3.73           C  
ATOM    848  H   ALA A  57      56.636  36.220 -11.160  1.00  3.73           H  
ATOM    849  HA  ALA A  57      55.942  36.634 -13.963  1.00  3.73           H  
ATOM    850 1HB  ALA A  57      54.737  38.610 -13.114  1.00  3.73           H  
ATOM    851 2HB  ALA A  57      54.366  37.167 -12.151  1.00  3.73           H  
ATOM    852 3HB  ALA A  57      55.480  38.383 -11.516  1.00  3.73           H  
ATOM    853  N   LYS A  58      58.325  37.675 -14.265  1.00  4.08           N  
ATOM    854  CA  LYS A  58      59.485  38.483 -14.624  1.00  4.08           C  
ATOM    855  C   LYS A  58      59.162  39.518 -15.697  1.00  4.08           C  
ATOM    856  O   LYS A  58      59.622  39.426 -16.833  1.00  4.08           O  
ATOM    857  CB  LYS A  58      60.631  37.586 -15.094  1.00  4.08           C  
ATOM    858  CG  LYS A  58      61.080  36.539 -14.069  1.00  4.08           C  
ATOM    859  CD  LYS A  58      61.636  37.178 -12.804  1.00  4.08           C  
ATOM    860  CE  LYS A  58      62.129  36.120 -11.824  1.00  4.08           C  
ATOM    861  NZ  LYS A  58      62.644  36.727 -10.563  1.00  4.08           N  
ATOM    862  H   LYS A  58      58.255  36.698 -14.549  1.00  4.08           H  
ATOM    863  HA  LYS A  58      59.813  39.020 -13.732  1.00  4.08           H  
ATOM    864 1HB  LYS A  58      60.326  37.056 -15.995  1.00  4.08           H  
ATOM    865 2HB  LYS A  58      61.492  38.203 -15.350  1.00  4.08           H  
ATOM    866 1HG  LYS A  58      60.237  35.909 -13.802  1.00  4.08           H  
ATOM    867 2HG  LYS A  58      61.850  35.909 -14.513  1.00  4.08           H  
ATOM    868 1HD  LYS A  58      62.457  37.850 -13.053  1.00  4.08           H  
ATOM    869 2HD  LYS A  58      60.846  37.754 -12.318  1.00  4.08           H  
ATOM    870 1HE  LYS A  58      61.304  35.454 -11.586  1.00  4.08           H  
ATOM    871 2HE  LYS A  58      62.924  35.540 -12.288  1.00  4.08           H  
ATOM    872 1HZ  LYS A  58      62.950  35.995  -9.940  1.00  4.08           H  
ATOM    873 2HZ  LYS A  58      63.417  37.335 -10.774  1.00  4.08           H  
ATOM    874 3HZ  LYS A  58      61.909  37.265 -10.115  1.00  4.08           H  
ATOM    875  N   LYS A  59      58.380  40.519 -15.302  1.00  4.46           N  
ATOM    876  CA  LYS A  59      57.912  41.597 -16.179  1.00  4.46           C  
ATOM    877  C   LYS A  59      59.035  42.493 -16.718  1.00  4.46           C  
ATOM    878  O   LYS A  59      58.878  43.093 -17.784  1.00  4.46           O  
ATOM    879  CB  LYS A  59      56.887  42.467 -15.447  1.00  4.46           C  
ATOM    880  CG  LYS A  59      55.535  41.792 -15.169  1.00  4.46           C  
ATOM    881  CD  LYS A  59      54.588  42.762 -14.457  1.00  4.46           C  
ATOM    882  CE  LYS A  59      53.215  42.158 -14.212  1.00  4.46           C  
ATOM    883  NZ  LYS A  59      52.305  43.136 -13.541  1.00  4.46           N  
ATOM    884  H   LYS A  59      58.054  40.476 -14.337  1.00  4.46           H  
ATOM    885  HA  LYS A  59      57.421  41.140 -17.038  1.00  4.46           H  
ATOM    886 1HB  LYS A  59      57.303  42.782 -14.490  1.00  4.46           H  
ATOM    887 2HB  LYS A  59      56.700  43.368 -16.029  1.00  4.46           H  
ATOM    888 1HG  LYS A  59      55.084  41.465 -16.105  1.00  4.46           H  
ATOM    889 2HG  LYS A  59      55.691  40.918 -14.533  1.00  4.46           H  
ATOM    890 1HD  LYS A  59      55.018  43.045 -13.492  1.00  4.46           H  
ATOM    891 2HD  LYS A  59      54.473  43.663 -15.059  1.00  4.46           H  
ATOM    892 1HE  LYS A  59      52.780  41.865 -15.165  1.00  4.46           H  
ATOM    893 2HE  LYS A  59      53.314  41.274 -13.579  1.00  4.46           H  
ATOM    894 1HZ  LYS A  59      51.404  42.717 -13.392  1.00  4.46           H  
ATOM    895 2HZ  LYS A  59      52.703  43.407 -12.629  1.00  4.46           H  
ATOM    896 3HZ  LYS A  59      52.200  43.956 -14.118  1.00  4.46           H  
ATOM    897  N   ARG A  60      60.135  42.577 -15.962  1.00  4.82           N  
ATOM    898  CA  ARG A  60      61.321  43.390 -16.251  1.00  4.82           C  
ATOM    899  C   ARG A  60      61.038  44.869 -16.012  1.00  4.82           C  
ATOM    900  O   ARG A  60      61.767  45.725 -16.515  1.00  4.82           O  
ATOM    901  OXT ARG A  60      60.348  45.168 -15.038  1.00  4.82           O  
ATOM    902  CB  ARG A  60      61.837  43.177 -17.677  1.00  4.82           C  
ATOM    903  CG  ARG A  60      62.374  41.771 -17.971  1.00  4.82           C  
ATOM    904  CD  ARG A  60      62.844  41.656 -19.382  1.00  4.82           C  
ATOM    905  NE  ARG A  60      63.294  40.306 -19.711  1.00  4.82           N  
ATOM    906  CZ  ARG A  60      64.549  39.841 -19.522  1.00  4.82           C  
ATOM    907  NH1 ARG A  60      65.476  40.623 -19.013  1.00  4.82           N  
ATOM    908  NH2 ARG A  60      64.847  38.596 -19.854  1.00  4.82           N  
ATOM    909  H   ARG A  60      60.140  42.023 -15.120  1.00  4.82           H  
ATOM    910  HA  ARG A  60      62.115  43.085 -15.568  1.00  4.82           H  
ATOM    911 1HB  ARG A  60      61.103  43.428 -18.424  1.00  4.82           H  
ATOM    912 2HB  ARG A  60      62.676  43.855 -17.836  1.00  4.82           H  
ATOM    913 1HG  ARG A  60      63.209  41.549 -17.307  1.00  4.82           H  
ATOM    914 2HG  ARG A  60      61.581  41.036 -17.814  1.00  4.82           H  
ATOM    915 1HD  ARG A  60      62.024  41.912 -20.051  1.00  4.82           H  
ATOM    916 2HD  ARG A  60      63.674  42.341 -19.545  1.00  4.82           H  
ATOM    917  HE  ARG A  60      62.612  39.669 -20.102  1.00  4.82           H  
ATOM    918 1HH1 ARG A  60      65.251  41.575 -18.760  1.00  4.82           H  
ATOM    919 2HH1 ARG A  60      66.412  40.271 -18.876  1.00  4.82           H  
ATOM    920 1HH2 ARG A  60      64.138  37.994 -20.248  1.00  4.82           H  
ATOM    921 2HH2 ARG A  60      65.785  38.249 -19.716  1.00  4.82           H  
TER     922
ENDMDL

REMARK ID 641940 MODEL 4 line_1_sample6
PFRMAT TS
TARGET line_1_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.214  -0.630   0.158  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.759   0.125   1.278  1.00 24.67           C  
ATOM      3  C   MET A   1       2.691   1.623   1.035  1.00 24.67           C  
ATOM      4  O   MET A   1       3.482   2.175   0.271  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.206  -0.290   1.534  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.887   0.434   2.698  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.195   0.046   4.316  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.014   1.314   5.240  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.655  -1.396   0.505  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.639  -0.021  -0.405  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.971  -0.992  -0.403  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.165  -0.094   2.165  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.248  -1.359   1.734  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.800  -0.100   0.640  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.948   0.190   2.709  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.797   1.515   2.544  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.714   1.271   6.276  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.090   1.185   5.163  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.738   2.269   4.821  1.00 24.67           H  
ATOM     20  N   SER A   2       1.724   2.280   1.664  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.588   3.728   1.530  1.00 24.67           C  
ATOM     22  C   SER A   2       2.749   4.468   2.163  1.00 24.67           C  
ATOM     23  O   SER A   2       3.167   4.147   3.279  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.307   4.240   2.153  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.271   5.656   2.104  1.00 24.67           O  
ATOM     26  H   SER A   2       1.085   1.782   2.269  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.573   3.972   0.466  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.548   3.833   1.616  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.238   3.906   3.188  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.619   5.904   2.400  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.142   5.566   1.532  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.190   6.425   2.063  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.778   6.994   3.420  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.627   7.349   4.244  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.474   7.570   1.089  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.092   7.150  -0.247  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.201   8.365  -1.157  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.448   6.518   0.009  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.727   5.785   0.637  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.096   5.831   2.191  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.540   8.090   0.881  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.159   8.269   1.567  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.445   6.420  -0.735  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.631   8.066  -2.113  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.209   8.786  -1.323  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.840   9.113  -0.690  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.893   6.207  -0.935  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.106   7.236   0.499  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.328   5.645   0.654  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.466   7.104   3.662  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.022   7.626   4.941  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.460   6.692   6.057  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.814   7.146   7.142  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.501   7.794   4.990  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.054   8.912   4.108  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.564   9.033   4.185  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.180   8.197   4.808  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.095   9.963   3.623  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.783   6.771   2.982  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.488   8.598   5.104  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.027   6.860   4.685  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.193   7.993   6.016  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.393   9.856   4.412  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.239   8.716   3.076  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.432   5.381   5.802  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.792   4.425   6.831  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.298   4.438   7.014  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.807   4.266   8.124  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.255   3.051   6.501  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.759   2.965   6.657  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.127   3.734   7.401  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.169   2.027   5.965  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.208   5.043   4.873  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.349   4.741   7.771  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.502   2.805   5.470  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.721   2.308   7.145  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.822   1.909   6.022  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.712   1.423   5.385  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.034   4.701   5.928  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.483   4.774   6.077  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.823   5.938   7.007  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.694   5.821   7.876  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.212   4.971   4.738  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.191   3.781   3.786  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.988   4.026   2.527  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.400   5.140   2.312  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.206   3.092   1.793  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.574   4.811   5.021  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.837   3.850   6.536  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.772   5.817   4.213  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.254   5.220   4.931  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.583   2.905   4.294  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.156   3.586   3.506  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.075   7.042   6.862  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.290   8.230   7.675  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.878   7.973   9.123  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.594   8.351  10.055  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.498   9.413   7.107  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.891  10.765   7.713  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.015  11.166   7.520  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.079  11.389   8.370  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.380   7.069   6.113  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.349   8.477   7.654  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.636   9.451   6.025  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.433   9.247   7.285  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.752   7.284   9.333  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.320   7.009  10.696  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.370   6.176  11.416  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.688   6.438  12.580  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.988   6.258  10.688  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.783   7.086  10.258  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.533   6.223  10.160  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.640   7.003   9.599  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.832   6.134   9.406  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.172   6.999   8.544  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.204   7.954  11.226  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.065   5.408  10.010  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.789   5.862  11.681  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.607   7.865  10.999  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.972   7.563   9.313  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.731   5.373   9.508  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.270   5.846  11.147  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.894   7.811  10.281  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.353   7.428   8.634  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.590   6.680   9.022  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.588   5.387   8.755  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.113   5.736  10.289  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.947   5.194  10.716  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.963   4.341  11.317  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.244   5.119  11.597  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.860   4.962  12.662  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.272   3.179  10.388  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.160   2.141  10.250  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.499   1.121   9.223  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.439   0.141   9.047  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.459  -0.851   8.136  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.493  -0.989   7.336  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.439  -1.684   8.042  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.650   5.013   9.756  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.572   3.948  12.254  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.470   3.569   9.389  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.172   2.669  10.726  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.021   1.633  11.204  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.232   2.631   9.964  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.657   1.625   8.266  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.407   0.597   9.512  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.626   0.216   9.645  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.274  -0.353   7.407  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.506  -1.731   6.650  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.642  -1.579   8.654  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.454  -2.424   7.356  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.631   5.988  10.653  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.835   6.796  10.788  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.757   7.710  12.002  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.761   7.952  12.683  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.056   7.626   9.543  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.094   6.068   9.787  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.671   6.117  10.918  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.972   8.200   9.645  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.129   6.967   8.678  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.213   8.304   9.410  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.559   8.227  12.266  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.327   9.086  13.408  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.191   8.283  14.706  1.00 24.67           C  
ATOM    165  O   ARG A  11       8.770   8.644  15.734  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.060   9.892  13.177  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.165  10.961  12.090  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.868  11.651  11.873  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.939  12.626  10.789  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.364  13.900  10.920  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.747  14.353  12.100  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.396  14.700   9.867  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.783   8.031  11.630  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.171   9.769  13.504  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.258   9.212  12.881  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.757  10.375  14.104  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.907  11.703  12.377  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.462  10.497  11.146  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.117  10.906  11.601  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.562  12.165  12.781  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.652  12.303   9.844  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.724  13.744  12.905  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.064  15.307  12.196  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.103  14.360   8.954  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.714  15.648   9.966  1.00 24.67           H  
ATOM    186  N   THR A  12       7.502   7.139  14.646  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.252   6.315  15.826  1.00 24.67           C  
ATOM    188  C   THR A  12       8.536   5.812  16.452  1.00 24.67           C  
ATOM    189  O   THR A  12       8.704   5.864  17.673  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.358   5.111  15.489  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.083   5.576  15.022  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.167   4.252  16.729  1.00 24.67           C  
ATOM    193  H   THR A  12       7.066   6.857  13.771  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.736   6.926  16.563  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.827   4.521  14.704  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.218   6.079  14.189  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.534   3.400  16.483  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.137   3.897  17.076  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       5.694   4.842  17.510  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.479   5.368  15.628  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.749   4.868  16.136  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.517   5.918  16.942  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.374   5.552  17.750  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.643   4.382  15.013  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.057   5.474  14.124  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.868   5.068  12.981  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.084   6.213  12.126  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.932   6.272  11.090  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.682   5.233  10.788  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.010   7.379  10.374  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.295   5.344  14.620  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.536   4.020  16.790  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.539   3.916  15.420  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.115   3.641  14.411  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.151   5.894  13.746  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.607   6.227  14.671  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.834   4.691  13.313  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.342   4.305  12.410  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.488   7.033  12.319  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.620   4.388  11.339  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.320   5.280  10.006  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.436   8.180  10.613  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.645   7.431   9.593  1.00 24.67           H  
ATOM    224  N   SER A  14      11.216   7.220  16.783  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.951   8.227  17.533  1.00 24.67           C  
ATOM    226  C   SER A  14      11.711   8.064  19.032  1.00 24.67           C  
ATOM    227  O   SER A  14      12.518   8.521  19.840  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.576   9.635  17.095  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.271   9.973  17.480  1.00 24.67           O  
ATOM    230  H   SER A  14      10.462   7.525  16.169  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.010   8.091  17.335  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.279  10.345  17.528  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.661   9.706  16.011  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.679   9.377  16.976  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.621   7.371  19.408  1.00 24.29           N  
ATOM    236  CA  LYS A  15      10.276   7.131  20.801  1.00 24.29           C  
ATOM    237  C   LYS A  15      11.232   6.118  21.425  1.00 24.29           C  
ATOM    238  O   LYS A  15      11.370   6.048  22.647  1.00 24.29           O  
ATOM    239  CB  LYS A  15       8.852   6.580  20.900  1.00 24.29           C  
ATOM    240  CG  LYS A  15       7.755   7.561  20.510  1.00 24.29           C  
ATOM    241  CD  LYS A  15       6.375   6.914  20.621  1.00 24.29           C  
ATOM    242  CE  LYS A  15       5.268   7.885  20.231  1.00 24.29           C  
ATOM    243  NZ  LYS A  15       3.915   7.269  20.353  1.00 24.29           N  
ATOM    244  H   LYS A  15       9.998   6.991  18.695  1.00 24.29           H  
ATOM    245  HA  LYS A  15      10.354   8.068  21.352  1.00 24.29           H  
ATOM    246 1HB  LYS A  15       8.761   5.705  20.256  1.00 24.29           H  
ATOM    247 2HB  LYS A  15       8.664   6.252  21.921  1.00 24.29           H  
ATOM    248 1HG  LYS A  15       7.798   8.440  21.152  1.00 24.29           H  
ATOM    249 2HG  LYS A  15       7.917   7.874  19.474  1.00 24.29           H  
ATOM    250 1HD  LYS A  15       6.337   6.048  19.954  1.00 24.29           H  
ATOM    251 2HD  LYS A  15       6.211   6.576  21.641  1.00 24.29           H  
ATOM    252 1HE  LYS A  15       5.320   8.761  20.877  1.00 24.29           H  
ATOM    253 2HE  LYS A  15       5.421   8.200  19.196  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15       3.212   7.944  20.087  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15       3.849   6.461  19.749  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15       3.761   6.985  21.310  1.00 24.29           H  
ATOM    257  N   ALA A  16      11.847   5.293  20.573  1.00 22.92           N  
ATOM    258  CA  ALA A  16      12.781   4.265  20.996  1.00 22.92           C  
ATOM    259  C   ALA A  16      14.198   4.810  20.961  1.00 22.92           C  
ATOM    260  O   ALA A  16      15.030   4.494  21.814  1.00 22.92           O  
ATOM    261  CB  ALA A  16      12.670   3.056  20.083  1.00 22.92           C  
ATOM    262  H   ALA A  16      11.708   5.412  19.575  1.00 22.92           H  
ATOM    263  HA  ALA A  16      12.544   3.979  22.019  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      13.367   2.289  20.413  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      11.654   2.669  20.117  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      12.912   3.352  19.061  1.00 22.92           H  
ATOM    267  N   LEU A  17      14.462   5.642  19.957  1.00 20.37           N  
ATOM    268  CA  LEU A  17      15.792   6.187  19.740  1.00 20.37           C  
ATOM    269  C   LEU A  17      16.136   7.275  20.760  1.00 20.37           C  
ATOM    270  O   LEU A  17      17.236   7.301  21.321  1.00 20.37           O  
ATOM    271  CB  LEU A  17      15.843   6.766  18.325  1.00 20.37           C  
ATOM    272  CG  LEU A  17      15.680   5.732  17.186  1.00 20.37           C  
ATOM    273  CD1 LEU A  17      15.553   6.459  15.849  1.00 20.37           C  
ATOM    274  CD2 LEU A  17      16.859   4.789  17.190  1.00 20.37           C  
ATOM    275  H   LEU A  17      13.722   5.850  19.290  1.00 20.37           H  
ATOM    276  HA  LEU A  17      16.516   5.380  19.830  1.00 20.37           H  
ATOM    277 1HB  LEU A  17      15.051   7.495  18.232  1.00 20.37           H  
ATOM    278 2HB  LEU A  17      16.795   7.275  18.188  1.00 20.37           H  
ATOM    279  HG  LEU A  17      14.772   5.160  17.345  1.00 20.37           H  
ATOM    280 1HD1 LEU A  17      15.426   5.731  15.051  1.00 20.37           H  
ATOM    281 2HD1 LEU A  17      14.690   7.120  15.873  1.00 20.37           H  
ATOM    282 3HD1 LEU A  17      16.452   7.044  15.666  1.00 20.37           H  
ATOM    283 1HD2 LEU A  17      16.737   4.054  16.394  1.00 20.37           H  
ATOM    284 2HD2 LEU A  17      17.779   5.351  17.028  1.00 20.37           H  
ATOM    285 3HD2 LEU A  17      16.909   4.278  18.153  1.00 20.37           H  
ATOM    286  N   ARG A  18      15.176   8.148  21.071  1.00 17.01           N  
ATOM    287  CA  ARG A  18      15.430   9.245  22.000  1.00 17.01           C  
ATOM    288  C   ARG A  18      15.221   8.802  23.442  1.00 17.01           C  
ATOM    289  O   ARG A  18      14.289   9.239  24.118  1.00 17.01           O  
ATOM    290  CB  ARG A  18      14.503  10.409  21.689  1.00 17.01           C  
ATOM    291  CG  ARG A  18      14.724  11.048  20.319  1.00 17.01           C  
ATOM    292  CD  ARG A  18      13.745  12.137  20.050  1.00 17.01           C  
ATOM    293  NE  ARG A  18      13.969  12.762  18.750  1.00 17.01           N  
ATOM    294  CZ  ARG A  18      13.263  13.806  18.268  1.00 17.01           C  
ATOM    295  NH1 ARG A  18      12.293  14.332  18.983  1.00 17.01           N  
ATOM    296  NH2 ARG A  18      13.549  14.303  17.076  1.00 17.01           N  
ATOM    297  H   ARG A  18      14.262   8.098  20.624  1.00 17.01           H  
ATOM    298  HA  ARG A  18      16.462   9.573  21.881  1.00 17.01           H  
ATOM    299 1HB  ARG A  18      13.470  10.067  21.733  1.00 17.01           H  
ATOM    300 2HB  ARG A  18      14.626  11.184  22.445  1.00 17.01           H  
ATOM    301 1HG  ARG A  18      15.731  11.460  20.265  1.00 17.01           H  
ATOM    302 2HG  ARG A  18      14.599  10.282  19.549  1.00 17.01           H  
ATOM    303 1HD  ARG A  18      12.738  11.715  20.056  1.00 17.01           H  
ATOM    304 2HD  ARG A  18      13.825  12.902  20.819  1.00 17.01           H  
ATOM    305  HE  ARG A  18      14.707  12.386  18.171  1.00 17.01           H  
ATOM    306 1HH1 ARG A  18      12.074  13.951  19.893  1.00 17.01           H  
ATOM    307 2HH1 ARG A  18      11.766  15.113  18.622  1.00 17.01           H  
ATOM    308 1HH2 ARG A  18      14.295  13.901  16.526  1.00 17.01           H  
ATOM    309 2HH2 ARG A  18      13.021  15.084  16.716  1.00 17.01           H  
ATOM    310  N   GLY A  19      16.100   7.929  23.914  1.00 13.50           N  
ATOM    311  CA  GLY A  19      15.922   7.382  25.249  1.00 13.50           C  
ATOM    312  C   GLY A  19      16.459   8.342  26.319  1.00 13.50           C  
ATOM    313  O   GLY A  19      17.218   9.253  25.998  1.00 13.50           O  
ATOM    314  H   GLY A  19      16.847   7.625  23.287  1.00 13.50           H  
ATOM    315 1HA  GLY A  19      14.865   7.179  25.382  1.00 13.50           H  
ATOM    316 2HA  GLY A  19      16.444   6.426  25.313  1.00 13.50           H  
ATOM    317  N   PRO A  20      16.103   8.132  27.605  1.00 10.43           N  
ATOM    318  CA  PRO A  20      16.577   8.857  28.777  1.00 10.43           C  
ATOM    319  C   PRO A  20      17.667   8.254  29.710  1.00 10.43           C  
ATOM    320  O   PRO A  20      17.857   8.817  30.788  1.00 10.43           O  
ATOM    321  CB  PRO A  20      15.286   8.928  29.586  1.00 10.43           C  
ATOM    322  CG  PRO A  20      14.640   7.570  29.345  1.00 10.43           C  
ATOM    323  CD  PRO A  20      14.966   7.227  27.901  1.00 10.43           C  
ATOM    324  HA  PRO A  20      16.879   9.865  28.459  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      15.512   9.116  30.646  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      14.669   9.768  29.232  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      15.053   6.833  30.052  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      13.559   7.625  29.539  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      15.252   6.170  27.795  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      14.078   7.491  27.314  1.00 10.43           H  
ATOM    331  N   PRO A  21      18.407   7.156  29.393  1.00  8.08           N  
ATOM    332  CA  PRO A  21      19.171   6.367  30.365  1.00  8.08           C  
ATOM    333  C   PRO A  21      20.486   7.008  30.811  1.00  8.08           C  
ATOM    334  O   PRO A  21      21.557   6.425  30.647  1.00  8.08           O  
ATOM    335  CB  PRO A  21      19.479   5.105  29.565  1.00  8.08           C  
ATOM    336  CG  PRO A  21      19.627   5.609  28.150  1.00  8.08           C  
ATOM    337  CD  PRO A  21      18.578   6.682  28.012  1.00  8.08           C  
ATOM    338  HA  PRO A  21      18.532   6.144  31.231  1.00  8.08           H  
ATOM    339 1HB  PRO A  21      20.394   4.626  29.948  1.00  8.08           H  
ATOM    340 2HB  PRO A  21      18.662   4.378  29.680  1.00  8.08           H  
ATOM    341 1HG  PRO A  21      20.646   5.999  27.995  1.00  8.08           H  
ATOM    342 2HG  PRO A  21      19.491   4.784  27.435  1.00  8.08           H  
ATOM    343 1HD  PRO A  21      18.929   7.494  27.354  1.00  8.08           H  
ATOM    344 2HD  PRO A  21      17.697   6.168  27.650  1.00  8.08           H  
ATOM    345  N   GLU A  22      20.393   8.197  31.388  1.00  6.43           N  
ATOM    346  CA  GLU A  22      21.546   8.951  31.860  1.00  6.43           C  
ATOM    347  C   GLU A  22      21.489   9.210  33.367  1.00  6.43           C  
ATOM    348  O   GLU A  22      22.253  10.021  33.897  1.00  6.43           O  
ATOM    349  CB  GLU A  22      21.632  10.277  31.099  1.00  6.43           C  
ATOM    350  CG  GLU A  22      21.825  10.117  29.586  1.00  6.43           C  
ATOM    351  CD  GLU A  22      21.971  11.435  28.850  1.00  6.43           C  
ATOM    352  OE1 GLU A  22      21.931  12.462  29.485  1.00  6.43           O  
ATOM    353  OE2 GLU A  22      22.122  11.405  27.651  1.00  6.43           O  
ATOM    354  H   GLU A  22      19.471   8.605  31.480  1.00  6.43           H  
ATOM    355  HA  GLU A  22      22.445   8.371  31.653  1.00  6.43           H  
ATOM    356 1HB  GLU A  22      20.715  10.846  31.262  1.00  6.43           H  
ATOM    357 2HB  GLU A  22      22.461  10.867  31.487  1.00  6.43           H  
ATOM    358 1HG  GLU A  22      22.712   9.510  29.409  1.00  6.43           H  
ATOM    359 2HG  GLU A  22      20.965   9.578  29.182  1.00  6.43           H  
ATOM    360  N   THR A  23      20.580   8.536  34.063  1.00  5.36           N  
ATOM    361  CA  THR A  23      20.437   8.764  35.494  1.00  5.36           C  
ATOM    362  C   THR A  23      21.430   7.963  36.320  1.00  5.36           C  
ATOM    363  O   THR A  23      21.465   6.734  36.274  1.00  5.36           O  
ATOM    364  CB  THR A  23      19.004   8.435  35.964  1.00  5.36           C  
ATOM    365  OG1 THR A  23      18.069   9.284  35.286  1.00  5.36           O  
ATOM    366  CG2 THR A  23      18.870   8.631  37.466  1.00  5.36           C  
ATOM    367  H   THR A  23      19.988   7.871  33.589  1.00  5.36           H  
ATOM    368  HA  THR A  23      20.619   9.821  35.688  1.00  5.36           H  
ATOM    369  HB  THR A  23      18.777   7.398  35.719  1.00  5.36           H  
ATOM    370  HG1 THR A  23      17.173   9.056  35.552  1.00  5.36           H  
ATOM    371 1HG2 THR A  23      17.854   8.392  37.775  1.00  5.36           H  
ATOM    372 2HG2 THR A  23      19.564   7.972  37.980  1.00  5.36           H  
ATOM    373 3HG2 THR A  23      19.091   9.667  37.716  1.00  5.36           H  
ATOM    374  N   THR A  24      22.207   8.691  37.112  1.00  4.70           N  
ATOM    375  CA  THR A  24      23.225   8.146  38.001  1.00  4.70           C  
ATOM    376  C   THR A  24      22.950   8.629  39.422  1.00  4.70           C  
ATOM    377  O   THR A  24      23.828   8.653  40.280  1.00  4.70           O  
ATOM    378  CB  THR A  24      24.637   8.556  37.539  1.00  4.70           C  
ATOM    379  OG1 THR A  24      24.739   9.986  37.497  1.00  4.70           O  
ATOM    380  CG2 THR A  24      24.912   8.000  36.141  1.00  4.70           C  
ATOM    381  H   THR A  24      22.107   9.697  37.064  1.00  4.70           H  
ATOM    382  HA  THR A  24      23.161   7.057  37.992  1.00  4.70           H  
ATOM    383  HB  THR A  24      25.374   8.161  38.242  1.00  4.70           H  
ATOM    384  HG1 THR A  24      24.180  10.325  36.790  1.00  4.70           H  
ATOM    385 1HG2 THR A  24      25.912   8.291  35.826  1.00  4.70           H  
ATOM    386 2HG2 THR A  24      24.838   6.912  36.164  1.00  4.70           H  
ATOM    387 3HG2 THR A  24      24.183   8.398  35.435  1.00  4.70           H  
ATOM    388  N   ALA A  25      21.701   9.025  39.656  1.00  4.29           N  
ATOM    389  CA  ALA A  25      21.261   9.598  40.928  1.00  4.29           C  
ATOM    390  C   ALA A  25      21.512   8.682  42.118  1.00  4.29           C  
ATOM    391  O   ALA A  25      21.808   9.154  43.209  1.00  4.29           O  
ATOM    392  CB  ALA A  25      19.785   9.926  40.863  1.00  4.29           C  
ATOM    393  H   ALA A  25      21.038   8.944  38.900  1.00  4.29           H  
ATOM    394  HA  ALA A  25      21.816  10.515  41.085  1.00  4.29           H  
ATOM    395 1HB  ALA A  25      19.477  10.389  41.800  1.00  4.29           H  
ATOM    396 2HB  ALA A  25      19.601  10.615  40.041  1.00  4.29           H  
ATOM    397 3HB  ALA A  25      19.215   9.012  40.707  1.00  4.29           H  
ATOM    398  N   ALA A  26      21.426   7.373  41.919  1.00  3.97           N  
ATOM    399  CA  ALA A  26      21.631   6.406  42.996  1.00  3.97           C  
ATOM    400  C   ALA A  26      23.017   6.536  43.634  1.00  3.97           C  
ATOM    401  O   ALA A  26      23.203   6.234  44.823  1.00  3.97           O  
ATOM    402  CB  ALA A  26      21.455   4.998  42.464  1.00  3.97           C  
ATOM    403  H   ALA A  26      21.199   7.036  40.996  1.00  3.97           H  
ATOM    404  HA  ALA A  26      20.884   6.599  43.766  1.00  3.97           H  
ATOM    405 1HB  ALA A  26      21.580   4.285  43.278  1.00  3.97           H  
ATOM    406 2HB  ALA A  26      20.460   4.892  42.036  1.00  3.97           H  
ATOM    407 3HB  ALA A  26      22.208   4.808  41.696  1.00  3.97           H  
ATOM    408  N   ASP A  27      23.996   6.981  42.842  1.00  3.67           N  
ATOM    409  CA  ASP A  27      25.360   7.075  43.320  1.00  3.67           C  
ATOM    410  C   ASP A  27      25.598   8.391  44.043  1.00  3.67           C  
ATOM    411  O   ASP A  27      26.641   8.589  44.670  1.00  3.67           O  
ATOM    412  CB  ASP A  27      26.328   6.912  42.155  1.00  3.67           C  
ATOM    413  CG  ASP A  27      26.292   5.493  41.580  1.00  3.67           C  
ATOM    414  OD1 ASP A  27      26.216   4.556  42.347  1.00  3.67           O  
ATOM    415  OD2 ASP A  27      26.324   5.362  40.381  1.00  3.67           O  
ATOM    416  H   ASP A  27      23.797   7.293  41.891  1.00  3.67           H  
ATOM    417  HA  ASP A  27      25.534   6.264  44.026  1.00  3.67           H  
ATOM    418 1HB  ASP A  27      26.062   7.622  41.364  1.00  3.67           H  
ATOM    419 2HB  ASP A  27      27.340   7.142  42.480  1.00  3.67           H  
ATOM    420  N   LEU A  28      24.619   9.290  44.016  1.00  3.40           N  
ATOM    421  CA  LEU A  28      24.779  10.574  44.671  1.00  3.40           C  
ATOM    422  C   LEU A  28      24.271  10.404  46.098  1.00  3.40           C  
ATOM    423  O   LEU A  28      23.268  10.996  46.506  1.00  3.40           O  
ATOM    424  CB  LEU A  28      23.965  11.640  43.932  1.00  3.40           C  
ATOM    425  CG  LEU A  28      24.270  11.777  42.422  1.00  3.40           C  
ATOM    426  CD1 LEU A  28      23.390  12.864  41.839  1.00  3.40           C  
ATOM    427  CD2 LEU A  28      25.723  12.066  42.192  1.00  3.40           C  
ATOM    428  H   LEU A  28      23.735   9.097  43.552  1.00  3.40           H  
ATOM    429  HA  LEU A  28      25.831  10.844  44.692  1.00  3.40           H  
ATOM    430 1HB  LEU A  28      22.909  11.396  44.032  1.00  3.40           H  
ATOM    431 2HB  LEU A  28      24.148  12.606  44.404  1.00  3.40           H  
ATOM    432  HG  LEU A  28      24.025  10.836  41.929  1.00  3.40           H  
ATOM    433 1HD1 LEU A  28      23.577  12.947  40.770  1.00  3.40           H  
ATOM    434 2HD1 LEU A  28      22.344  12.617  42.009  1.00  3.40           H  
ATOM    435 3HD1 LEU A  28      23.621  13.813  42.326  1.00  3.40           H  
ATOM    436 1HD2 LEU A  28      25.916  12.139  41.122  1.00  3.40           H  
ATOM    437 2HD2 LEU A  28      25.978  12.995  42.663  1.00  3.40           H  
ATOM    438 3HD2 LEU A  28      26.319  11.262  42.616  1.00  3.40           H  
ATOM    439  N   SER A  29      24.969   9.554  46.837  1.00  3.18           N  
ATOM    440  CA  SER A  29      24.549   9.135  48.160  1.00  3.18           C  
ATOM    441  C   SER A  29      25.714   8.731  49.059  1.00  3.18           C  
ATOM    442  O   SER A  29      26.814   8.451  48.586  1.00  3.18           O  
ATOM    443  CB  SER A  29      23.562   7.975  48.004  1.00  3.18           C  
ATOM    444  OG  SER A  29      24.167   6.828  47.401  1.00  3.18           O  
ATOM    445  H   SER A  29      25.797   9.152  46.399  1.00  3.18           H  
ATOM    446  HA  SER A  29      24.035   9.973  48.632  1.00  3.18           H  
ATOM    447 1HB  SER A  29      23.197   7.703  48.992  1.00  3.18           H  
ATOM    448 2HB  SER A  29      22.700   8.288  47.412  1.00  3.18           H  
ATOM    449  HG  SER A  29      23.822   6.757  46.454  1.00  3.18           H  
ATOM    450  N   CYS A  30      25.462   8.705  50.367  1.00  2.99           N  
ATOM    451  CA  CYS A  30      26.468   8.277  51.332  1.00  2.99           C  
ATOM    452  C   CYS A  30      26.462   6.752  51.480  1.00  2.99           C  
ATOM    453  O   CYS A  30      25.440   6.183  51.863  1.00  2.99           O  
ATOM    454  CB  CYS A  30      26.212   8.923  52.686  1.00  2.99           C  
ATOM    455  SG  CYS A  30      27.439   8.535  53.922  1.00  2.99           S  
ATOM    456  H   CYS A  30      24.543   8.958  50.694  1.00  2.99           H  
ATOM    457  HA  CYS A  30      27.434   8.621  50.980  1.00  2.99           H  
ATOM    458 1HB  CYS A  30      26.192   9.998  52.578  1.00  2.99           H  
ATOM    459 2HB  CYS A  30      25.240   8.612  53.069  1.00  2.99           H  
ATOM    460  N   PRO A  31      27.566   6.039  51.180  1.00  2.85           N  
ATOM    461  CA  PRO A  31      27.699   4.589  51.216  1.00  2.85           C  
ATOM    462  C   PRO A  31      28.044   4.003  52.585  1.00  2.85           C  
ATOM    463  O   PRO A  31      28.350   2.814  52.686  1.00  2.85           O  
ATOM    464  CB  PRO A  31      28.873   4.368  50.265  1.00  2.85           C  
ATOM    465  CG  PRO A  31      29.753   5.569  50.498  1.00  2.85           C  
ATOM    466  CD  PRO A  31      28.788   6.715  50.728  1.00  2.85           C  
ATOM    467  HA  PRO A  31      26.780   4.134  50.821  1.00  2.85           H  
ATOM    468 1HB  PRO A  31      29.377   3.420  50.504  1.00  2.85           H  
ATOM    469 2HB  PRO A  31      28.511   4.292  49.229  1.00  2.85           H  
ATOM    470 1HG  PRO A  31      30.421   5.394  51.358  1.00  2.85           H  
ATOM    471 2HG  PRO A  31      30.397   5.729  49.628  1.00  2.85           H  
ATOM    472 1HD  PRO A  31      29.172   7.359  51.519  1.00  2.85           H  
ATOM    473 2HD  PRO A  31      28.625   7.240  49.775  1.00  2.85           H  
ATOM    474  N   THR A  32      28.094   4.835  53.615  1.00  2.76           N  
ATOM    475  CA  THR A  32      28.601   4.380  54.896  1.00  2.76           C  
ATOM    476  C   THR A  32      27.403   4.008  55.781  1.00  2.76           C  
ATOM    477  O   THR A  32      26.271   4.252  55.376  1.00  2.76           O  
ATOM    478  CB  THR A  32      29.416   5.506  55.531  1.00  2.76           C  
ATOM    479  OG1 THR A  32      28.553   6.514  55.987  1.00  2.76           O  
ATOM    480  CG2 THR A  32      30.269   6.120  54.446  1.00  2.76           C  
ATOM    481  H   THR A  32      27.793   5.795  53.517  1.00  2.76           H  
ATOM    482  HA  THR A  32      29.234   3.514  54.728  1.00  2.76           H  
ATOM    483  HB  THR A  32      30.039   5.155  56.312  1.00  2.76           H  
ATOM    484  HG1 THR A  32      27.984   6.149  56.693  1.00  2.76           H  
ATOM    485 1HG2 THR A  32      30.840   6.945  54.843  1.00  2.76           H  
ATOM    486 2HG2 THR A  32      30.935   5.367  54.044  1.00  2.76           H  
ATOM    487 3HG2 THR A  32      29.631   6.483  53.660  1.00  2.76           H  
ATOM    488  N   PRO A  33      27.593   3.344  56.939  1.00  2.72           N  
ATOM    489  CA  PRO A  33      26.550   3.070  57.919  1.00  2.72           C  
ATOM    490  C   PRO A  33      25.922   4.374  58.396  1.00  2.72           C  
ATOM    491  O   PRO A  33      26.630   5.369  58.568  1.00  2.72           O  
ATOM    492  CB  PRO A  33      27.323   2.367  59.041  1.00  2.72           C  
ATOM    493  CG  PRO A  33      28.527   1.750  58.350  1.00  2.72           C  
ATOM    494  CD  PRO A  33      28.906   2.741  57.276  1.00  2.72           C  
ATOM    495  HA  PRO A  33      25.794   2.410  57.472  1.00  2.72           H  
ATOM    496 1HB  PRO A  33      27.603   3.096  59.816  1.00  2.72           H  
ATOM    497 2HB  PRO A  33      26.679   1.619  59.524  1.00  2.72           H  
ATOM    498 1HG  PRO A  33      29.337   1.583  59.078  1.00  2.72           H  
ATOM    499 2HG  PRO A  33      28.261   0.764  57.940  1.00  2.72           H  
ATOM    500 1HD  PRO A  33      29.587   3.475  57.699  1.00  2.72           H  
ATOM    501 2HD  PRO A  33      29.340   2.193  56.434  1.00  2.72           H  
ATOM    502  N   GLY A  34      24.611   4.369  58.650  1.00  2.74           N  
ATOM    503  CA  GLY A  34      23.952   5.594  59.114  1.00  2.74           C  
ATOM    504  C   GLY A  34      24.177   6.672  58.066  1.00  2.74           C  
ATOM    505  O   GLY A  34      23.933   6.431  56.885  1.00  2.74           O  
ATOM    506  H   GLY A  34      24.068   3.532  58.503  1.00  2.74           H  
ATOM    507 1HA  GLY A  34      22.885   5.418  59.251  1.00  2.74           H  
ATOM    508 2HA  GLY A  34      24.368   5.904  60.071  1.00  2.74           H  
ATOM    509  N   CYS A  35      24.670   7.836  58.509  1.00  2.81           N  
ATOM    510  CA  CYS A  35      24.982   8.958  57.626  1.00  2.81           C  
ATOM    511  C   CYS A  35      23.800   9.442  56.776  1.00  2.81           C  
ATOM    512  O   CYS A  35      22.664   8.981  56.904  1.00  2.81           O  
ATOM    513  CB  CYS A  35      26.160   8.502  56.715  1.00  2.81           C  
ATOM    514  SG  CYS A  35      26.905   9.685  55.511  1.00  2.81           S  
ATOM    515  H   CYS A  35      24.844   7.934  59.497  1.00  2.81           H  
ATOM    516  HA  CYS A  35      25.323   9.785  58.245  1.00  2.81           H  
ATOM    517 1HB  CYS A  35      26.970   8.158  57.361  1.00  2.81           H  
ATOM    518 2HB  CYS A  35      25.856   7.634  56.135  1.00  2.81           H  
ATOM    519  N   THR A  36      24.092  10.445  55.971  1.00  2.95           N  
ATOM    520  CA  THR A  36      23.228  11.071  54.996  1.00  2.95           C  
ATOM    521  C   THR A  36      24.093  11.646  53.916  1.00  2.95           C  
ATOM    522  O   THR A  36      25.120  12.262  54.199  1.00  2.95           O  
ATOM    523  CB  THR A  36      22.378  12.207  55.579  1.00  2.95           C  
ATOM    524  OG1 THR A  36      21.654  12.879  54.489  1.00  2.95           O  
ATOM    525  CG2 THR A  36      23.254  13.177  56.306  1.00  2.95           C  
ATOM    526  H   THR A  36      25.037  10.783  56.007  1.00  2.95           H  
ATOM    527  HA  THR A  36      22.573  10.316  54.559  1.00  2.95           H  
ATOM    528  HB  THR A  36      21.650  11.794  56.279  1.00  2.95           H  
ATOM    529  HG1 THR A  36      20.900  12.327  54.231  1.00  2.95           H  
ATOM    530 1HG2 THR A  36      22.648  13.981  56.724  1.00  2.95           H  
ATOM    531 2HG2 THR A  36      23.762  12.657  57.109  1.00  2.95           H  
ATOM    532 3HG2 THR A  36      23.971  13.581  55.630  1.00  2.95           H  
ATOM    533  N   GLY A  37      23.621  11.581  52.681  1.00  3.17           N  
ATOM    534  CA  GLY A  37      24.366  12.185  51.591  1.00  3.17           C  
ATOM    535  C   GLY A  37      24.604  13.661  51.851  1.00  3.17           C  
ATOM    536  O   GLY A  37      25.681  14.169  51.549  1.00  3.17           O  
ATOM    537  H   GLY A  37      22.756  11.093  52.503  1.00  3.17           H  
ATOM    538 1HA  GLY A  37      25.317  11.680  51.452  1.00  3.17           H  
ATOM    539 2HA  GLY A  37      23.809  12.067  50.661  1.00  3.17           H  
ATOM    540  N   SER A  38      23.652  14.320  52.534  1.00  3.46           N  
ATOM    541  CA  SER A  38      23.719  15.751  52.789  1.00  3.46           C  
ATOM    542  C   SER A  38      24.903  16.202  53.646  1.00  3.46           C  
ATOM    543  O   SER A  38      25.265  17.381  53.634  1.00  3.46           O  
ATOM    544  CB  SER A  38      22.412  16.218  53.407  1.00  3.46           C  
ATOM    545  OG  SER A  38      22.214  15.673  54.684  1.00  3.46           O  
ATOM    546  H   SER A  38      22.846  13.806  52.894  1.00  3.46           H  
ATOM    547  HA  SER A  38      23.813  16.247  51.824  1.00  3.46           H  
ATOM    548 1HB  SER A  38      22.417  17.303  53.473  1.00  3.46           H  
ATOM    549 2HB  SER A  38      21.586  15.934  52.759  1.00  3.46           H  
ATOM    550  HG  SER A  38      22.036  14.717  54.556  1.00  3.46           H  
ATOM    551  N   GLY A  39      25.538  15.293  54.382  1.00  3.79           N  
ATOM    552  CA  GLY A  39      26.662  15.656  55.240  1.00  3.79           C  
ATOM    553  C   GLY A  39      27.949  15.780  54.434  1.00  3.79           C  
ATOM    554  O   GLY A  39      28.889  15.020  54.643  1.00  3.79           O  
ATOM    555  H   GLY A  39      25.250  14.316  54.331  1.00  3.79           H  
ATOM    556 1HA  GLY A  39      26.447  16.596  55.744  1.00  3.79           H  
ATOM    557 2HA  GLY A  39      26.788  14.900  56.007  1.00  3.79           H  
ATOM    558  N   HIS A  40      27.979  16.711  53.485  1.00  4.11           N  
ATOM    559  CA  HIS A  40      29.116  16.820  52.578  1.00  4.11           C  
ATOM    560  C   HIS A  40      29.234  18.206  51.955  1.00  4.11           C  
ATOM    561  O   HIS A  40      28.245  18.901  51.733  1.00  4.11           O  
ATOM    562  CB  HIS A  40      29.028  15.756  51.481  1.00  4.11           C  
ATOM    563  CG  HIS A  40      30.325  15.500  50.775  1.00  4.11           C  
ATOM    564  ND1 HIS A  40      30.760  16.247  49.703  1.00  4.11           N  
ATOM    565  CD2 HIS A  40      31.301  14.592  51.023  1.00  4.11           C  
ATOM    566  CE1 HIS A  40      31.948  15.802  49.316  1.00  4.11           C  
ATOM    567  NE2 HIS A  40      32.298  14.804  50.109  1.00  4.11           N  
ATOM    568  H   HIS A  40      27.158  17.310  53.395  1.00  4.11           H  
ATOM    569  HA  HIS A  40      30.034  16.640  53.136  1.00  4.11           H  
ATOM    570 1HB  HIS A  40      28.660  14.834  51.892  1.00  4.11           H  
ATOM    571 2HB  HIS A  40      28.311  16.087  50.744  1.00  4.11           H  
ATOM    572  HD2 HIS A  40      31.301  13.839  51.814  1.00  4.11           H  
ATOM    573  HE1 HIS A  40      32.539  16.203  48.494  1.00  4.11           H  
ATOM    574  HE2 HIS A  40      33.160  14.275  50.068  1.00  4.11           H  
ATOM    575  N   VAL A  41      30.472  18.598  51.679  1.00  4.36           N  
ATOM    576  CA  VAL A  41      30.808  19.876  51.061  1.00  4.36           C  
ATOM    577  C   VAL A  41      30.330  20.078  49.608  1.00  4.36           C  
ATOM    578  O   VAL A  41      30.266  21.224  49.146  1.00  4.36           O  
ATOM    579  CB  VAL A  41      32.327  20.090  51.150  1.00  4.36           C  
ATOM    580  CG1 VAL A  41      32.745  20.155  52.604  1.00  4.36           C  
ATOM    581  CG2 VAL A  41      33.044  18.942  50.489  1.00  4.36           C  
ATOM    582  H   VAL A  41      31.226  17.961  51.894  1.00  4.36           H  
ATOM    583  HA  VAL A  41      30.341  20.653  51.665  1.00  4.36           H  
ATOM    584  HB  VAL A  41      32.589  21.027  50.668  1.00  4.36           H  
ATOM    585 1HG1 VAL A  41      33.823  20.310  52.667  1.00  4.36           H  
ATOM    586 2HG1 VAL A  41      32.230  20.982  53.093  1.00  4.36           H  
ATOM    587 3HG1 VAL A  41      32.482  19.219  53.097  1.00  4.36           H  
ATOM    588 1HG2 VAL A  41      34.119  19.095  50.557  1.00  4.36           H  
ATOM    589 2HG2 VAL A  41      32.776  18.019  50.996  1.00  4.36           H  
ATOM    590 3HG2 VAL A  41      32.763  18.872  49.459  1.00  4.36           H  
ATOM    591  N   ARG A  42      29.995  18.999  48.887  1.00  4.49           N  
ATOM    592  CA  ARG A  42      29.513  19.150  47.511  1.00  4.49           C  
ATOM    593  C   ARG A  42      28.225  18.371  47.256  1.00  4.49           C  
ATOM    594  O   ARG A  42      28.097  17.197  47.605  1.00  4.49           O  
ATOM    595  CB  ARG A  42      30.573  18.718  46.501  1.00  4.49           C  
ATOM    596  CG  ARG A  42      31.850  19.567  46.502  1.00  4.49           C  
ATOM    597  CD  ARG A  42      31.595  20.937  45.976  1.00  4.49           C  
ATOM    598  NE  ARG A  42      32.804  21.741  45.926  1.00  4.49           N  
ATOM    599  CZ  ARG A  42      33.273  22.507  46.942  1.00  4.49           C  
ATOM    600  NH1 ARG A  42      32.636  22.581  48.097  1.00  4.49           N  
ATOM    601  NH2 ARG A  42      34.389  23.201  46.774  1.00  4.49           N  
ATOM    602  H   ARG A  42      30.098  18.070  49.289  1.00  4.49           H  
ATOM    603  HA  ARG A  42      29.304  20.205  47.339  1.00  4.49           H  
ATOM    604 1HB  ARG A  42      30.863  17.688  46.706  1.00  4.49           H  
ATOM    605 2HB  ARG A  42      30.153  18.746  45.496  1.00  4.49           H  
ATOM    606 1HG  ARG A  42      32.237  19.670  47.493  1.00  4.49           H  
ATOM    607 2HG  ARG A  42      32.600  19.091  45.870  1.00  4.49           H  
ATOM    608 1HD  ARG A  42      31.192  20.867  44.966  1.00  4.49           H  
ATOM    609 2HD  ARG A  42      30.876  21.445  46.616  1.00  4.49           H  
ATOM    610  HE  ARG A  42      33.334  21.731  45.068  1.00  4.49           H  
ATOM    611 1HH1 ARG A  42      31.762  22.060  48.267  1.00  4.49           H  
ATOM    612 2HH1 ARG A  42      33.004  23.162  48.833  1.00  4.49           H  
ATOM    613 1HH2 ARG A  42      34.885  23.157  45.895  1.00  4.49           H  
ATOM    614 2HH2 ARG A  42      34.742  23.775  47.525  1.00  4.49           H  
ATOM    615  N   GLY A  43      27.298  19.028  46.544  1.00  4.47           N  
ATOM    616  CA  GLY A  43      25.938  18.545  46.238  1.00  4.47           C  
ATOM    617  C   GLY A  43      25.810  17.197  45.528  1.00  4.47           C  
ATOM    618  O   GLY A  43      24.705  16.666  45.414  1.00  4.47           O  
ATOM    619  H   GLY A  43      27.523  19.970  46.254  1.00  4.47           H  
ATOM    620 1HA  GLY A  43      25.373  18.506  47.167  1.00  4.47           H  
ATOM    621 2HA  GLY A  43      25.442  19.300  45.630  1.00  4.47           H  
ATOM    622  N   LYS A  44      26.898  16.677  44.985  1.00  4.32           N  
ATOM    623  CA  LYS A  44      26.850  15.382  44.326  1.00  4.32           C  
ATOM    624  C   LYS A  44      26.961  14.236  45.324  1.00  4.32           C  
ATOM    625  O   LYS A  44      26.657  13.095  45.007  1.00  4.32           O  
ATOM    626  CB  LYS A  44      27.962  15.264  43.287  1.00  4.32           C  
ATOM    627  CG  LYS A  44      27.795  16.173  42.083  1.00  4.32           C  
ATOM    628  CD  LYS A  44      28.941  15.995  41.097  1.00  4.32           C  
ATOM    629  CE  LYS A  44      28.784  16.907  39.888  1.00  4.32           C  
ATOM    630  NZ  LYS A  44      29.922  16.767  38.938  1.00  4.32           N  
ATOM    631  H   LYS A  44      27.775  17.167  45.078  1.00  4.32           H  
ATOM    632  HA  LYS A  44      25.888  15.288  43.819  1.00  4.32           H  
ATOM    633 1HB  LYS A  44      28.917  15.503  43.755  1.00  4.32           H  
ATOM    634 2HB  LYS A  44      28.026  14.236  42.929  1.00  4.32           H  
ATOM    635 1HG  LYS A  44      26.853  15.938  41.582  1.00  4.32           H  
ATOM    636 2HG  LYS A  44      27.763  17.211  42.412  1.00  4.32           H  
ATOM    637 1HD  LYS A  44      29.886  16.219  41.593  1.00  4.32           H  
ATOM    638 2HD  LYS A  44      28.968  14.959  40.756  1.00  4.32           H  
ATOM    639 1HE  LYS A  44      27.860  16.657  39.370  1.00  4.32           H  
ATOM    640 2HE  LYS A  44      28.733  17.941  40.225  1.00  4.32           H  
ATOM    641 1HZ  LYS A  44      29.783  17.386  38.152  1.00  4.32           H  
ATOM    642 2HZ  LYS A  44      30.784  17.007  39.407  1.00  4.32           H  
ATOM    643 3HZ  LYS A  44      29.972  15.813  38.610  1.00  4.32           H  
ATOM    644  N   TYR A  45      27.562  14.481  46.482  1.00  4.07           N  
ATOM    645  CA  TYR A  45      27.756  13.475  47.543  1.00  4.07           C  
ATOM    646  C   TYR A  45      28.585  12.213  47.182  1.00  4.07           C  
ATOM    647  O   TYR A  45      29.070  11.515  48.073  1.00  4.07           O  
ATOM    648  CB  TYR A  45      26.391  13.016  48.052  1.00  4.07           C  
ATOM    649  CG  TYR A  45      25.464  14.159  48.328  1.00  4.07           C  
ATOM    650  CD1 TYR A  45      24.132  14.089  47.970  1.00  4.07           C  
ATOM    651  CD2 TYR A  45      25.962  15.300  48.894  1.00  4.07           C  
ATOM    652  CE1 TYR A  45      23.300  15.159  48.219  1.00  4.07           C  
ATOM    653  CE2 TYR A  45      25.146  16.370  49.143  1.00  4.07           C  
ATOM    654  CZ  TYR A  45      23.816  16.306  48.814  1.00  4.07           C  
ATOM    655  OH  TYR A  45      22.993  17.384  49.066  1.00  4.07           O  
ATOM    656  H   TYR A  45      27.815  15.444  46.706  1.00  4.07           H  
ATOM    657  HA  TYR A  45      28.277  13.972  48.365  1.00  4.07           H  
ATOM    658 1HB  TYR A  45      25.925  12.364  47.325  1.00  4.07           H  
ATOM    659 2HB  TYR A  45      26.509  12.447  48.972  1.00  4.07           H  
ATOM    660  HD1 TYR A  45      23.738  13.192  47.503  1.00  4.07           H  
ATOM    661  HD2 TYR A  45      27.011  15.350  49.148  1.00  4.07           H  
ATOM    662  HE1 TYR A  45      22.248  15.105  47.947  1.00  4.07           H  
ATOM    663  HE2 TYR A  45      25.562  17.268  49.603  1.00  4.07           H  
ATOM    664  HH  TYR A  45      23.495  18.065  49.522  1.00  4.07           H  
ATOM    665  N   SER A  46      28.836  11.977  45.895  1.00  3.79           N  
ATOM    666  CA  SER A  46      29.502  10.777  45.384  1.00  3.79           C  
ATOM    667  C   SER A  46      30.928  10.603  45.894  1.00  3.79           C  
ATOM    668  O   SER A  46      31.500   9.514  45.828  1.00  3.79           O  
ATOM    669  CB  SER A  46      29.511  10.816  43.866  1.00  3.79           C  
ATOM    670  OG  SER A  46      30.360  11.830  43.380  1.00  3.79           O  
ATOM    671  H   SER A  46      28.427  12.612  45.221  1.00  3.79           H  
ATOM    672  HA  SER A  46      28.917   9.911  45.700  1.00  3.79           H  
ATOM    673 1HB  SER A  46      29.818   9.850  43.471  1.00  3.79           H  
ATOM    674 2HB  SER A  46      28.496  11.001  43.522  1.00  3.79           H  
ATOM    675  HG  SER A  46      31.252  11.487  43.476  1.00  3.79           H  
ATOM    676  N   ARG A  47      31.500  11.677  46.416  1.00  3.49           N  
ATOM    677  CA  ARG A  47      32.856  11.672  46.924  1.00  3.49           C  
ATOM    678  C   ARG A  47      32.991  11.105  48.345  1.00  3.49           C  
ATOM    679  O   ARG A  47      34.116  10.932  48.822  1.00  3.49           O  
ATOM    680  CB  ARG A  47      33.420  13.077  46.875  1.00  3.49           C  
ATOM    681  CG  ARG A  47      33.612  13.621  45.467  1.00  3.49           C  
ATOM    682  CD  ARG A  47      34.176  14.998  45.461  1.00  3.49           C  
ATOM    683  NE  ARG A  47      34.347  15.496  44.104  1.00  3.49           N  
ATOM    684  CZ  ARG A  47      34.900  16.683  43.779  1.00  3.49           C  
ATOM    685  NH1 ARG A  47      35.339  17.490  44.719  1.00  3.49           N  
ATOM    686  NH2 ARG A  47      35.003  17.031  42.508  1.00  3.49           N  
ATOM    687  H   ARG A  47      30.962  12.530  46.446  1.00  3.49           H  
ATOM    688  HA  ARG A  47      33.456  11.052  46.258  1.00  3.49           H  
ATOM    689 1HB  ARG A  47      32.743  13.745  47.391  1.00  3.49           H  
ATOM    690 2HB  ARG A  47      34.380  13.110  47.390  1.00  3.49           H  
ATOM    691 1HG  ARG A  47      34.296  12.970  44.921  1.00  3.49           H  
ATOM    692 2HG  ARG A  47      32.647  13.642  44.956  1.00  3.49           H  
ATOM    693 1HD  ARG A  47      33.501  15.672  45.991  1.00  3.49           H  
ATOM    694 2HD  ARG A  47      35.149  14.997  45.951  1.00  3.49           H  
ATOM    695  HE  ARG A  47      34.025  14.907  43.347  1.00  3.49           H  
ATOM    696 1HH1 ARG A  47      35.265  17.223  45.689  1.00  3.49           H  
ATOM    697 2HH1 ARG A  47      35.756  18.374  44.469  1.00  3.49           H  
ATOM    698 1HH2 ARG A  47      34.670  16.408  41.786  1.00  3.49           H  
ATOM    699 2HH2 ARG A  47      35.418  17.916  42.258  1.00  3.49           H  
ATOM    700  N   HIS A  48      31.878  10.738  49.009  1.00  3.21           N  
ATOM    701  CA  HIS A  48      32.024  10.162  50.353  1.00  3.21           C  
ATOM    702  C   HIS A  48      32.913   8.921  50.289  1.00  3.21           C  
ATOM    703  O   HIS A  48      33.915   8.829  50.984  1.00  3.21           O  
ATOM    704  CB  HIS A  48      30.674   9.709  50.950  1.00  3.21           C  
ATOM    705  CG  HIS A  48      29.770  10.756  51.563  1.00  3.21           C  
ATOM    706  ND1 HIS A  48      30.027  11.312  52.791  1.00  3.21           N  
ATOM    707  CD2 HIS A  48      28.607  11.310  51.132  1.00  3.21           C  
ATOM    708  CE1 HIS A  48      29.058  12.167  53.093  1.00  3.21           C  
ATOM    709  NE2 HIS A  48      28.194  12.194  52.086  1.00  3.21           N  
ATOM    710  H   HIS A  48      30.951  10.886  48.600  1.00  3.21           H  
ATOM    711  HA  HIS A  48      32.486  10.884  51.027  1.00  3.21           H  
ATOM    712 1HB  HIS A  48      30.100   9.234  50.159  1.00  3.21           H  
ATOM    713 2HB  HIS A  48      30.869   8.956  51.714  1.00  3.21           H  
ATOM    714  HD2 HIS A  48      28.092  11.097  50.208  1.00  3.21           H  
ATOM    715  HE1 HIS A  48      28.995  12.743  53.999  1.00  3.21           H  
ATOM    716  HE2 HIS A  48      27.338  12.780  52.009  1.00  3.21           H  
ATOM    717  N   ARG A  49      32.519   7.939  49.478  1.00  2.96           N  
ATOM    718  CA  ARG A  49      33.280   6.712  49.153  1.00  2.96           C  
ATOM    719  C   ARG A  49      33.601   5.701  50.288  1.00  2.96           C  
ATOM    720  O   ARG A  49      33.612   4.494  50.045  1.00  2.96           O  
ATOM    721  CB  ARG A  49      34.587   7.122  48.484  1.00  2.96           C  
ATOM    722  CG  ARG A  49      34.408   7.746  47.100  1.00  2.96           C  
ATOM    723  CD  ARG A  49      35.680   8.299  46.547  1.00  2.96           C  
ATOM    724  NE  ARG A  49      36.114   9.515  47.250  1.00  2.96           N  
ATOM    725  CZ  ARG A  49      37.317  10.098  47.102  1.00  2.96           C  
ATOM    726  NH1 ARG A  49      38.212   9.575  46.286  1.00  2.96           N  
ATOM    727  NH2 ARG A  49      37.599  11.198  47.776  1.00  2.96           N  
ATOM    728  H   ARG A  49      31.652   8.087  48.981  1.00  2.96           H  
ATOM    729  HA  ARG A  49      32.694   6.176  48.405  1.00  2.96           H  
ATOM    730 1HB  ARG A  49      35.132   7.833  49.097  1.00  2.96           H  
ATOM    731 2HB  ARG A  49      35.221   6.245  48.367  1.00  2.96           H  
ATOM    732 1HG  ARG A  49      34.038   6.991  46.410  1.00  2.96           H  
ATOM    733 2HG  ARG A  49      33.684   8.553  47.159  1.00  2.96           H  
ATOM    734 1HD  ARG A  49      36.467   7.554  46.638  1.00  2.96           H  
ATOM    735 2HD  ARG A  49      35.534   8.549  45.497  1.00  2.96           H  
ATOM    736  HE  ARG A  49      35.441   9.975  47.885  1.00  2.96           H  
ATOM    737 1HH1 ARG A  49      37.994   8.734  45.771  1.00  2.96           H  
ATOM    738 2HH1 ARG A  49      39.114  10.015  46.178  1.00  2.96           H  
ATOM    739 1HH2 ARG A  49      36.910  11.593  48.409  1.00  2.96           H  
ATOM    740 2HH2 ARG A  49      38.498  11.639  47.669  1.00  2.96           H  
ATOM    741  N   SER A  50      33.789   6.172  51.518  1.00  2.76           N  
ATOM    742  CA  SER A  50      34.041   5.304  52.670  1.00  2.76           C  
ATOM    743  C   SER A  50      33.767   6.012  53.994  1.00  2.76           C  
ATOM    744  O   SER A  50      33.833   7.236  54.087  1.00  2.76           O  
ATOM    745  CB  SER A  50      35.478   4.818  52.657  1.00  2.76           C  
ATOM    746  OG  SER A  50      36.367   5.880  52.866  1.00  2.76           O  
ATOM    747  H   SER A  50      33.803   7.175  51.629  1.00  2.76           H  
ATOM    748  HA  SER A  50      33.376   4.442  52.600  1.00  2.76           H  
ATOM    749 1HB  SER A  50      35.611   4.075  53.440  1.00  2.76           H  
ATOM    750 2HB  SER A  50      35.698   4.334  51.707  1.00  2.76           H  
ATOM    751  HG  SER A  50      36.367   6.390  52.049  1.00  2.76           H  
ATOM    752  N   LEU A  51      33.578   5.234  55.062  1.00  2.62           N  
ATOM    753  CA  LEU A  51      33.347   5.820  56.387  1.00  2.62           C  
ATOM    754  C   LEU A  51      34.479   6.739  56.835  1.00  2.62           C  
ATOM    755  O   LEU A  51      34.233   7.795  57.404  1.00  2.62           O  
ATOM    756  CB  LEU A  51      33.118   4.726  57.434  1.00  2.62           C  
ATOM    757  CG  LEU A  51      32.757   5.245  58.841  1.00  2.62           C  
ATOM    758  CD1 LEU A  51      31.456   6.060  58.775  1.00  2.62           C  
ATOM    759  CD2 LEU A  51      32.588   4.074  59.789  1.00  2.62           C  
ATOM    760  H   LEU A  51      33.561   4.230  54.949  1.00  2.62           H  
ATOM    761  HA  LEU A  51      32.447   6.423  56.343  1.00  2.62           H  
ATOM    762 1HB  LEU A  51      32.312   4.079  57.097  1.00  2.62           H  
ATOM    763 2HB  LEU A  51      34.027   4.132  57.524  1.00  2.62           H  
ATOM    764  HG  LEU A  51      33.553   5.899  59.196  1.00  2.62           H  
ATOM    765 1HD1 LEU A  51      31.211   6.436  59.766  1.00  2.62           H  
ATOM    766 2HD1 LEU A  51      31.578   6.896  58.090  1.00  2.62           H  
ATOM    767 3HD1 LEU A  51      30.653   5.434  58.435  1.00  2.62           H  
ATOM    768 1HD2 LEU A  51      32.336   4.445  60.783  1.00  2.62           H  
ATOM    769 2HD2 LEU A  51      31.784   3.428  59.429  1.00  2.62           H  
ATOM    770 3HD2 LEU A  51      33.514   3.506  59.834  1.00  2.62           H  
ATOM    771  N   GLN A  52      35.716   6.382  56.517  1.00  2.56           N  
ATOM    772  CA  GLN A  52      36.877   7.164  56.934  1.00  2.56           C  
ATOM    773  C   GLN A  52      36.888   8.598  56.393  1.00  2.56           C  
ATOM    774  O   GLN A  52      37.513   9.476  56.989  1.00  2.56           O  
ATOM    775  CB  GLN A  52      38.164   6.454  56.506  1.00  2.56           C  
ATOM    776  CG  GLN A  52      38.457   5.160  57.263  1.00  2.56           C  
ATOM    777  CD  GLN A  52      38.785   5.400  58.740  1.00  2.56           C  
ATOM    778  OE1 GLN A  52      38.068   4.935  59.651  1.00  2.56           O  
ATOM    779  NE2 GLN A  52      39.878   6.120  58.983  1.00  2.56           N  
ATOM    780  H   GLN A  52      35.857   5.529  55.998  1.00  2.56           H  
ATOM    781  HA  GLN A  52      36.864   7.225  58.021  1.00  2.56           H  
ATOM    782 1HB  GLN A  52      38.103   6.216  55.441  1.00  2.56           H  
ATOM    783 2HB  GLN A  52      39.010   7.128  56.638  1.00  2.56           H  
ATOM    784 1HG  GLN A  52      37.580   4.517  57.204  1.00  2.56           H  
ATOM    785 2HG  GLN A  52      39.313   4.668  56.797  1.00  2.56           H  
ATOM    786 1HE2 GLN A  52      40.158   6.315  59.925  1.00  2.56           H  
ATOM    787 2HE2 GLN A  52      40.425   6.470  58.222  1.00  2.56           H  
ATOM    788  N   SER A  53      36.255   8.831  55.241  1.00  2.57           N  
ATOM    789  CA  SER A  53      36.230  10.163  54.650  1.00  2.57           C  
ATOM    790  C   SER A  53      34.952  10.921  55.001  1.00  2.57           C  
ATOM    791  O   SER A  53      34.774  12.077  54.604  1.00  2.57           O  
ATOM    792  CB  SER A  53      36.360  10.056  53.147  1.00  2.57           C  
ATOM    793  OG  SER A  53      37.608   9.530  52.778  1.00  2.57           O  
ATOM    794  H   SER A  53      35.716   8.092  54.789  1.00  2.57           H  
ATOM    795  HA  SER A  53      37.078  10.729  55.036  1.00  2.57           H  
ATOM    796 1HB  SER A  53      35.571   9.401  52.782  1.00  2.57           H  
ATOM    797 2HB  SER A  53      36.214  11.031  52.687  1.00  2.57           H  
ATOM    798  HG  SER A  53      37.515   9.275  51.856  1.00  2.57           H  
ATOM    799  N   CYS A  54      34.045  10.258  55.710  1.00  2.65           N  
ATOM    800  CA  CYS A  54      32.758  10.824  56.053  1.00  2.65           C  
ATOM    801  C   CYS A  54      32.860  11.721  57.294  1.00  2.65           C  
ATOM    802  O   CYS A  54      33.224  11.236  58.364  1.00  2.65           O  
ATOM    803  CB  CYS A  54      31.751   9.709  56.296  1.00  2.65           C  
ATOM    804  SG  CYS A  54      30.134  10.259  56.734  1.00  2.65           S  
ATOM    805  H   CYS A  54      34.258   9.321  56.053  1.00  2.65           H  
ATOM    806  HA  CYS A  54      32.424  11.376  55.183  1.00  2.65           H  
ATOM    807 1HB  CYS A  54      31.673   9.088  55.404  1.00  2.65           H  
ATOM    808 2HB  CYS A  54      32.110   9.078  57.097  1.00  2.65           H  
ATOM    809  HG  CYS A  54      29.734  10.552  55.484  1.00  2.65           H  
ATOM    810  N   PRO A  55      32.475  13.008  57.233  1.00  2.79           N  
ATOM    811  CA  PRO A  55      32.555  13.964  58.328  1.00  2.79           C  
ATOM    812  C   PRO A  55      31.623  13.598  59.480  1.00  2.79           C  
ATOM    813  O   PRO A  55      31.764  14.108  60.593  1.00  2.79           O  
ATOM    814  CB  PRO A  55      32.147  15.281  57.661  1.00  2.79           C  
ATOM    815  CG  PRO A  55      31.299  14.877  56.499  1.00  2.79           C  
ATOM    816  CD  PRO A  55      31.884  13.571  56.002  1.00  2.79           C  
ATOM    817  HA  PRO A  55      33.597  14.015  58.679  1.00  2.79           H  
ATOM    818 1HB  PRO A  55      31.600  15.909  58.378  1.00  2.79           H  
ATOM    819 2HB  PRO A  55      33.041  15.842  57.357  1.00  2.79           H  
ATOM    820 1HG  PRO A  55      30.253  14.770  56.822  1.00  2.79           H  
ATOM    821 2HG  PRO A  55      31.306  15.662  55.728  1.00  2.79           H  
ATOM    822 1HD  PRO A  55      31.046  12.969  55.627  1.00  2.79           H  
ATOM    823 2HD  PRO A  55      32.661  13.745  55.236  1.00  2.79           H  
ATOM    824  N   LEU A  56      30.669  12.709  59.210  1.00  3.01           N  
ATOM    825  CA  LEU A  56      29.701  12.278  60.198  1.00  3.01           C  
ATOM    826  C   LEU A  56      30.188  11.032  60.942  1.00  3.01           C  
ATOM    827  O   LEU A  56      29.497  10.519  61.828  1.00  3.01           O  
ATOM    828  CB  LEU A  56      28.372  11.957  59.517  1.00  3.01           C  
ATOM    829  CG  LEU A  56      27.742  13.101  58.734  1.00  3.01           C  
ATOM    830  CD1 LEU A  56      26.492  12.594  58.067  1.00  3.01           C  
ATOM    831  CD2 LEU A  56      27.463  14.258  59.655  1.00  3.01           C  
ATOM    832  H   LEU A  56      30.598  12.320  58.283  1.00  3.01           H  
ATOM    833  HA  LEU A  56      29.554  13.081  60.917  1.00  3.01           H  
ATOM    834 1HB  LEU A  56      28.496  11.117  58.860  1.00  3.01           H  
ATOM    835 2HB  LEU A  56      27.662  11.669  60.289  1.00  3.01           H  
ATOM    836  HG  LEU A  56      28.428  13.427  57.950  1.00  3.01           H  
ATOM    837 1HD1 LEU A  56      26.038  13.385  57.494  1.00  3.01           H  
ATOM    838 2HD1 LEU A  56      26.752  11.784  57.415  1.00  3.01           H  
ATOM    839 3HD1 LEU A  56      25.789  12.248  58.821  1.00  3.01           H  
ATOM    840 1HD2 LEU A  56      27.017  15.075  59.086  1.00  3.01           H  
ATOM    841 2HD2 LEU A  56      26.775  13.943  60.440  1.00  3.01           H  
ATOM    842 3HD2 LEU A  56      28.399  14.595  60.105  1.00  3.01           H  
ATOM    843  N   ALA A  57      31.394  10.544  60.621  1.00  3.29           N  
ATOM    844  CA  ALA A  57      31.925   9.338  61.258  1.00  3.29           C  
ATOM    845  C   ALA A  57      32.419   9.624  62.671  1.00  3.29           C  
ATOM    846  O   ALA A  57      33.610   9.515  62.974  1.00  3.29           O  
ATOM    847  CB  ALA A  57      33.078   8.776  60.446  1.00  3.29           C  
ATOM    848  H   ALA A  57      31.960  10.988  59.896  1.00  3.29           H  
ATOM    849  HA  ALA A  57      31.124   8.602  61.311  1.00  3.29           H  
ATOM    850 1HB  ALA A  57      33.451   7.868  60.912  1.00  3.29           H  
ATOM    851 2HB  ALA A  57      32.741   8.557  59.440  1.00  3.29           H  
ATOM    852 3HB  ALA A  57      33.877   9.513  60.393  1.00  3.29           H  
ATOM    853  N   LYS A  58      31.489   9.933  63.567  1.00  3.61           N  
ATOM    854  CA  LYS A  58      31.834  10.329  64.928  1.00  3.61           C  
ATOM    855  C   LYS A  58      32.125   9.118  65.801  1.00  3.61           C  
ATOM    856  O   LYS A  58      31.386   8.804  66.731  1.00  3.61           O  
ATOM    857  CB  LYS A  58      30.701  11.151  65.547  1.00  3.61           C  
ATOM    858  CG  LYS A  58      30.309  12.404  64.748  1.00  3.61           C  
ATOM    859  CD  LYS A  58      31.454  13.398  64.619  1.00  3.61           C  
ATOM    860  CE  LYS A  58      31.005  14.651  63.866  1.00  3.61           C  
ATOM    861  NZ  LYS A  58      32.123  15.619  63.673  1.00  3.61           N  
ATOM    862  H   LYS A  58      30.526   9.970  63.243  1.00  3.61           H  
ATOM    863  HA  LYS A  58      32.735  10.943  64.892  1.00  3.61           H  
ATOM    864 1HB  LYS A  58      29.813  10.526  65.638  1.00  3.61           H  
ATOM    865 2HB  LYS A  58      30.987  11.465  66.550  1.00  3.61           H  
ATOM    866 1HG  LYS A  58      29.988  12.112  63.753  1.00  3.61           H  
ATOM    867 2HG  LYS A  58      29.474  12.897  65.244  1.00  3.61           H  
ATOM    868 1HD  LYS A  58      31.814  13.681  65.607  1.00  3.61           H  
ATOM    869 2HD  LYS A  58      32.273  12.934  64.066  1.00  3.61           H  
ATOM    870 1HE  LYS A  58      30.620  14.357  62.892  1.00  3.61           H  
ATOM    871 2HE  LYS A  58      30.209  15.138  64.426  1.00  3.61           H  
ATOM    872 1HZ  LYS A  58      31.785  16.425  63.169  1.00  3.61           H  
ATOM    873 2HZ  LYS A  58      32.479  15.906  64.569  1.00  3.61           H  
ATOM    874 3HZ  LYS A  58      32.864  15.176  63.142  1.00  3.61           H  
ATOM    875  N   LYS A  59      33.234   8.454  65.494  1.00  3.92           N  
ATOM    876  CA  LYS A  59      33.662   7.235  66.179  1.00  3.92           C  
ATOM    877  C   LYS A  59      34.011   7.448  67.654  1.00  3.92           C  
ATOM    878  O   LYS A  59      33.829   6.531  68.458  1.00  3.92           O  
ATOM    879  CB  LYS A  59      34.848   6.615  65.445  1.00  3.92           C  
ATOM    880  CG  LYS A  59      34.488   6.008  64.088  1.00  3.92           C  
ATOM    881  CD  LYS A  59      35.699   5.377  63.419  1.00  3.92           C  
ATOM    882  CE  LYS A  59      35.322   4.724  62.102  1.00  3.92           C  
ATOM    883  NZ  LYS A  59      36.492   4.077  61.445  1.00  3.92           N  
ATOM    884  H   LYS A  59      33.761   8.807  64.695  1.00  3.92           H  
ATOM    885  HA  LYS A  59      32.836   6.525  66.143  1.00  3.92           H  
ATOM    886 1HB  LYS A  59      35.611   7.377  65.284  1.00  3.92           H  
ATOM    887 2HB  LYS A  59      35.290   5.836  66.065  1.00  3.92           H  
ATOM    888 1HG  LYS A  59      33.714   5.252  64.219  1.00  3.92           H  
ATOM    889 2HG  LYS A  59      34.096   6.794  63.438  1.00  3.92           H  
ATOM    890 1HD  LYS A  59      36.448   6.147  63.227  1.00  3.92           H  
ATOM    891 2HD  LYS A  59      36.134   4.626  64.077  1.00  3.92           H  
ATOM    892 1HE  LYS A  59      34.564   3.968  62.292  1.00  3.92           H  
ATOM    893 2HE  LYS A  59      34.912   5.477  61.428  1.00  3.92           H  
ATOM    894 1HZ  LYS A  59      36.208   3.652  60.579  1.00  3.92           H  
ATOM    895 2HZ  LYS A  59      37.218   4.769  61.228  1.00  3.92           H  
ATOM    896 3HZ  LYS A  59      36.877   3.373  62.049  1.00  3.92           H  
ATOM    897  N   ARG A  60      34.497   8.660  67.962  1.00  4.22           N  
ATOM    898  CA  ARG A  60      34.932   9.143  69.278  1.00  4.22           C  
ATOM    899  C   ARG A  60      36.365   8.714  69.592  1.00  4.22           C  
ATOM    900  O   ARG A  60      37.234   9.566  69.779  1.00  4.22           O  
ATOM    901  OXT ARG A  60      36.692   7.535  69.484  1.00  4.22           O  
ATOM    902  CB  ARG A  60      33.985   8.709  70.400  1.00  4.22           C  
ATOM    903  CG  ARG A  60      32.568   9.310  70.313  1.00  4.22           C  
ATOM    904  CD  ARG A  60      31.699   8.842  71.427  1.00  4.22           C  
ATOM    905  NE  ARG A  60      30.332   9.344  71.306  1.00  4.22           N  
ATOM    906  CZ  ARG A  60      29.895  10.527  71.787  1.00  4.22           C  
ATOM    907  NH1 ARG A  60      30.718  11.325  72.430  1.00  4.22           N  
ATOM    908  NH2 ARG A  60      28.633  10.883  71.613  1.00  4.22           N  
ATOM    909  H   ARG A  60      34.569   9.307  67.192  1.00  4.22           H  
ATOM    910  HA  ARG A  60      34.912  10.232  69.256  1.00  4.22           H  
ATOM    911 1HB  ARG A  60      33.914   7.638  70.495  1.00  4.22           H  
ATOM    912 2HB  ARG A  60      34.399   9.064  71.344  1.00  4.22           H  
ATOM    913 1HG  ARG A  60      32.629  10.396  70.354  1.00  4.22           H  
ATOM    914 2HG  ARG A  60      32.100   9.010  69.372  1.00  4.22           H  
ATOM    915 1HD  ARG A  60      31.664   7.753  71.416  1.00  4.22           H  
ATOM    916 2HD  ARG A  60      32.107   9.183  72.377  1.00  4.22           H  
ATOM    917  HE  ARG A  60      29.667   8.762  70.813  1.00  4.22           H  
ATOM    918 1HH1 ARG A  60      31.682  11.056  72.564  1.00  4.22           H  
ATOM    919 2HH1 ARG A  60      30.387  12.209  72.788  1.00  4.22           H  
ATOM    920 1HH2 ARG A  60      27.998  10.270  71.120  1.00  4.22           H  
ATOM    921 2HH2 ARG A  60      28.304  11.767  71.973  1.00  4.22           H  
TER     922
ENDMDL

REMARK ID 641940 MODEL 5 line_1_sample6
PFRMAT TS
TARGET line_1_sample6
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      -2.185   3.450   3.456  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.775   2.054   3.335  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.403   1.902   2.668  1.00 24.67           C  
ATOM      4  O   MET A   1       0.611   1.754   3.349  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.824   1.253   2.561  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.506  -0.242   2.417  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.677  -1.103   1.363  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.163  -0.482  -0.238  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.031   3.498   4.006  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.458   3.978   3.916  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.361   3.838   2.541  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.694   1.636   4.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.780   1.331   3.076  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.962   1.674   1.569  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.511  -0.386   2.008  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.531  -0.706   3.403  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.789  -0.920  -1.015  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.263   0.603  -0.257  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.122  -0.754  -0.414  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.365   1.980   1.330  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.853   1.726   0.544  1.00 24.67           C  
ATOM     22  C   SER A   2       2.031   2.664   0.830  1.00 24.67           C  
ATOM     23  O   SER A   2       3.187   2.314   0.575  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.509   1.768  -0.934  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.113   3.055  -1.330  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.216   2.148   0.814  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.181   0.712   0.774  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.370   1.452  -1.521  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.297   1.063  -1.130  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.920   3.579  -1.386  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.763   3.808   1.444  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.822   4.753   1.780  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.822   4.108   2.745  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.996   4.494   2.787  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.225   6.011   2.411  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.369   6.863   1.469  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.735   8.002   2.253  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.242   7.380   0.338  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.806   4.038   1.647  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.348   5.031   0.865  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.613   5.720   3.262  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.042   6.636   2.771  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.568   6.253   1.052  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.118   8.604   1.585  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.114   7.595   3.050  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.516   8.626   2.684  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.642   7.981  -0.344  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.050   7.991   0.741  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.672   6.538  -0.210  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.370   3.128   3.537  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.296   2.478   4.447  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.368   1.749   3.649  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.513   1.668   4.086  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.597   1.491   5.391  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.693   2.137   6.448  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.096   1.131   7.430  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.302  -0.052   7.254  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.446   1.557   8.362  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.404   2.805   3.484  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.782   3.240   5.053  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.983   0.808   4.802  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.347   0.893   5.907  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.269   2.876   7.003  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.885   2.658   5.933  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.011   1.201   2.482  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.977   0.453   1.698  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.974   1.422   1.090  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.168   1.130   0.989  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.274  -0.355   0.630  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.517  -1.514   1.208  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.845  -2.027   2.288  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.492  -1.931   0.513  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.076   1.339   2.112  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.520  -0.224   2.352  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.587   0.279   0.076  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.010  -0.734  -0.081  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.941  -2.697   0.846  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.261  -1.486  -0.350  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.499   2.615   0.732  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.413   3.603   0.167  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.456   3.981   1.222  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.651   4.117   0.916  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.658   4.854  -0.304  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.755   4.633  -1.522  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.040   5.892  -1.975  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.155   6.897  -1.312  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.381   5.844  -2.987  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.499   2.799   0.825  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.926   3.163  -0.684  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.036   5.232   0.506  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.374   5.635  -0.556  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.355   4.245  -2.343  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.011   3.876  -1.258  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.006   4.079   2.479  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.882   4.429   3.586  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.851   3.283   3.882  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.050   3.503   4.073  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.051   4.756   4.832  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.852   5.423   5.946  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.326   6.512   5.728  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.995   4.849   7.007  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.003   3.966   2.650  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.461   5.310   3.307  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.219   5.404   4.549  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.616   3.831   5.220  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.352   2.044   3.881  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.214   0.904   4.153  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.314   0.794   3.105  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.465   0.497   3.434  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.390  -0.380   4.212  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.498  -0.500   5.456  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.619  -1.742   5.401  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.695  -1.819   6.612  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.784  -2.998   6.546  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.355   1.897   3.728  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.687   1.056   5.124  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.747  -0.429   3.334  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.054  -1.242   4.181  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.136  -0.569   6.336  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.882   0.380   5.563  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.007  -1.709   4.493  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.242  -2.634   5.366  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.297  -1.888   7.516  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.091  -0.910   6.656  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.188  -3.009   7.362  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.211  -2.929   5.714  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.327  -3.848   6.513  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.979   1.080   1.846  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.971   1.052   0.782  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.002   2.166   0.994  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.210   1.939   0.894  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.276   1.197  -0.559  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.454  -0.032  -0.966  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.634   0.218  -2.175  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.840  -0.949  -2.541  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.847  -0.948  -3.452  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.527   0.165  -4.078  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.190  -2.065  -3.714  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.008   1.296   1.615  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.480   0.089   0.807  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.595   2.048  -0.519  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.009   1.394  -1.338  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.132  -0.857  -1.183  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.796  -0.320  -0.153  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.949   1.045  -1.976  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.278   0.471  -3.015  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.054  -1.823  -2.080  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.028   1.019  -3.876  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.783   0.163  -4.761  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.435  -2.920  -3.231  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.447  -2.066  -4.396  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.549   3.359   1.387  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.485   4.454   1.628  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.483   4.094   2.730  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.681   4.402   2.637  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.720   5.710   2.003  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.544   3.532   1.469  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.046   4.629   0.720  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.416   6.529   2.160  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.028   5.963   1.200  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.158   5.532   2.920  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.989   3.370   3.737  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.773   2.950   4.888  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.612   1.702   4.612  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.397   1.285   5.462  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.851   2.695   6.066  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.165   3.948   6.624  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.246   3.620   7.742  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.535   4.796   8.233  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.008   5.660   9.154  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.202   5.475   9.686  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.276   6.696   9.530  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.988   3.159   3.735  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.446   3.764   5.152  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.066   2.004   5.756  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.407   2.224   6.874  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.916   4.645   6.988  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.581   4.428   5.837  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.500   2.907   7.382  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.803   3.183   8.566  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.592   4.972   7.840  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.762   4.685   9.402  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.554   6.123  10.375  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.354   6.849   9.127  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.631   7.340  10.214  1.00 24.67           H  
ATOM    186  N   THR A  12      15.439   1.116   3.427  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.203  -0.038   2.989  1.00 24.67           C  
ATOM    188  C   THR A  12      17.417   0.500   2.252  1.00 24.67           C  
ATOM    189  O   THR A  12      18.528  -0.018   2.383  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.381  -0.969   2.073  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.220  -1.448   2.779  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.222  -2.148   1.629  1.00 24.67           C  
ATOM    193  H   THR A  12      14.773   1.500   2.770  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.542  -0.601   3.856  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.058  -0.420   1.196  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.632  -0.691   3.002  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.627  -2.790   0.981  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.093  -1.786   1.085  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.546  -2.713   2.502  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.189   1.533   1.432  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.275   2.153   0.687  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.262   2.828   1.657  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.486   2.748   1.480  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.732   3.175  -0.295  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.949   2.602  -1.463  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.725   3.615  -2.542  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.939   4.770  -2.098  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.590   4.848  -2.115  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.870   3.834  -2.539  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.986   5.954  -1.707  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.234   1.879   1.334  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.802   1.380   0.130  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.075   3.869   0.232  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.548   3.736  -0.711  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.494   1.760  -1.888  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.975   2.259  -1.103  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.687   3.976  -2.900  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.192   3.142  -3.366  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.448   5.577  -1.765  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.327   2.988  -2.850  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.863   3.901  -2.546  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.536   6.739  -1.383  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.977   6.014  -1.722  1.00 24.67           H  
ATOM    224  N   SER A  14      18.747   3.492   2.693  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.640   4.070   3.687  1.00 24.67           C  
ATOM    226  C   SER A  14      20.362   2.900   4.374  1.00 24.67           C  
ATOM    227  O   SER A  14      19.721   1.890   4.628  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.851   4.885   4.692  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.681   5.372   5.709  1.00 24.67           O  
ATOM    230  H   SER A  14      17.732   3.594   2.793  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.352   4.711   3.172  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.362   5.715   4.183  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.067   4.261   5.124  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.029   4.586   6.143  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.663   2.978   4.698  1.00 24.33           N  
ATOM    236  CA  LYS A  15      22.598   4.091   4.552  1.00 24.33           C  
ATOM    237  C   LYS A  15      23.462   3.986   3.294  1.00 24.33           C  
ATOM    238  O   LYS A  15      24.464   4.687   3.178  1.00 24.33           O  
ATOM    239  CB  LYS A  15      23.504   4.161   5.782  1.00 24.33           C  
ATOM    240  CG  LYS A  15      22.784   4.505   7.086  1.00 24.33           C  
ATOM    241  CD  LYS A  15      23.758   4.590   8.259  1.00 24.33           C  
ATOM    242  CE  LYS A  15      23.035   4.931   9.559  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      23.970   4.979  10.721  1.00 24.33           N  
ATOM    244  H   LYS A  15      22.048   2.146   5.122  1.00 24.33           H  
ATOM    245  HA  LYS A  15      22.042   5.025   4.499  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      23.998   3.198   5.920  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      24.281   4.898   5.617  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      22.272   5.460   6.977  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      22.040   3.737   7.303  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      24.272   3.636   8.378  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      24.503   5.361   8.057  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      22.556   5.904   9.453  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      22.271   4.179   9.752  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      23.453   5.208  11.559  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      24.411   4.077  10.835  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      24.677   5.681  10.561  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.099   3.107   2.351  1.00 23.09           N  
ATOM    258  CA  ALA A  16      23.872   2.914   1.109  1.00 23.09           C  
ATOM    259  C   ALA A  16      23.951   4.226   0.353  1.00 23.09           C  
ATOM    260  O   ALA A  16      24.953   4.562  -0.289  1.00 23.09           O  
ATOM    261  CB  ALA A  16      23.241   1.846   0.232  1.00 23.09           C  
ATOM    262  H   ALA A  16      22.225   2.595   2.458  1.00 23.09           H  
ATOM    263  HA  ALA A  16      24.883   2.609   1.380  1.00 23.09           H  
ATOM    264 1HB  ALA A  16      23.842   1.718  -0.666  1.00 23.09           H  
ATOM    265 2HB  ALA A  16      23.195   0.905   0.778  1.00 23.09           H  
ATOM    266 3HB  ALA A  16      22.240   2.145  -0.053  1.00 23.09           H  
ATOM    267  N   LEU A  17      22.899   5.005   0.528  1.00 20.78           N  
ATOM    268  CA  LEU A  17      22.715   6.318  -0.060  1.00 20.78           C  
ATOM    269  C   LEU A  17      23.829   7.309   0.323  1.00 20.78           C  
ATOM    270  O   LEU A  17      24.017   8.316  -0.358  1.00 20.78           O  
ATOM    271  CB  LEU A  17      21.377   6.879   0.414  1.00 20.78           C  
ATOM    272  CG  LEU A  17      20.155   6.124  -0.084  1.00 20.78           C  
ATOM    273  CD1 LEU A  17      18.900   6.670   0.592  1.00 20.78           C  
ATOM    274  CD2 LEU A  17      20.068   6.252  -1.585  1.00 20.78           C  
ATOM    275  H   LEU A  17      22.137   4.587   1.066  1.00 20.78           H  
ATOM    276  HA  LEU A  17      22.704   6.209  -1.144  1.00 20.78           H  
ATOM    277 1HB  LEU A  17      21.362   6.864   1.505  1.00 20.78           H  
ATOM    278 2HB  LEU A  17      21.292   7.912   0.083  1.00 20.78           H  
ATOM    279  HG  LEU A  17      20.255   5.082   0.178  1.00 20.78           H  
ATOM    280 1HD1 LEU A  17      18.027   6.126   0.248  1.00 20.78           H  
ATOM    281 2HD1 LEU A  17      18.988   6.558   1.672  1.00 20.78           H  
ATOM    282 3HD1 LEU A  17      18.786   7.723   0.347  1.00 20.78           H  
ATOM    283 1HD2 LEU A  17      19.206   5.706  -1.953  1.00 20.78           H  
ATOM    284 2HD2 LEU A  17      19.970   7.303  -1.855  1.00 20.78           H  
ATOM    285 3HD2 LEU A  17      20.973   5.843  -2.038  1.00 20.78           H  
ATOM    286  N   ARG A  18      24.546   7.049   1.428  1.00 17.73           N  
ATOM    287  CA  ARG A  18      25.612   7.943   1.878  1.00 17.73           C  
ATOM    288  C   ARG A  18      26.928   7.758   1.100  1.00 17.73           C  
ATOM    289  O   ARG A  18      27.833   8.587   1.211  1.00 17.73           O  
ATOM    290  CB  ARG A  18      25.883   7.745   3.358  1.00 17.73           C  
ATOM    291  CG  ARG A  18      24.736   8.169   4.271  1.00 17.73           C  
ATOM    292  CD  ARG A  18      25.068   7.999   5.711  1.00 17.73           C  
ATOM    293  NE  ARG A  18      23.934   8.332   6.573  1.00 17.73           N  
ATOM    294  CZ  ARG A  18      23.644   9.572   7.024  1.00 17.73           C  
ATOM    295  NH1 ARG A  18      24.416  10.588   6.706  1.00 17.73           N  
ATOM    296  NH2 ARG A  18      22.582   9.767   7.789  1.00 17.73           N  
ATOM    297  H   ARG A  18      24.382   6.198   1.962  1.00 17.73           H  
ATOM    298  HA  ARG A  18      25.273   8.967   1.732  1.00 17.73           H  
ATOM    299 1HB  ARG A  18      26.088   6.690   3.547  1.00 17.73           H  
ATOM    300 2HB  ARG A  18      26.769   8.307   3.644  1.00 17.73           H  
ATOM    301 1HG  ARG A  18      24.493   9.215   4.090  1.00 17.73           H  
ATOM    302 2HG  ARG A  18      23.863   7.547   4.050  1.00 17.73           H  
ATOM    303 1HD  ARG A  18      25.353   6.969   5.902  1.00 17.73           H  
ATOM    304 2HD  ARG A  18      25.897   8.653   5.972  1.00 17.73           H  
ATOM    305  HE  ARG A  18      23.312   7.582   6.836  1.00 17.73           H  
ATOM    306 1HH1 ARG A  18      25.228  10.443   6.122  1.00 17.73           H  
ATOM    307 2HH1 ARG A  18      24.197  11.513   7.044  1.00 17.73           H  
ATOM    308 1HH2 ARG A  18      21.984   8.991   8.033  1.00 17.73           H  
ATOM    309 2HH2 ARG A  18      22.368  10.694   8.125  1.00 17.73           H  
ATOM    310  N   GLY A  19      27.031   6.685   0.312  1.00 14.52           N  
ATOM    311  CA  GLY A  19      28.212   6.410  -0.505  1.00 14.52           C  
ATOM    312  C   GLY A  19      29.339   5.614   0.185  1.00 14.52           C  
ATOM    313  O   GLY A  19      29.239   5.264   1.360  1.00 14.52           O  
ATOM    314  H   GLY A  19      26.247   6.034   0.247  1.00 14.52           H  
ATOM    315 1HA  GLY A  19      27.850   5.851  -1.366  1.00 14.52           H  
ATOM    316 2HA  GLY A  19      28.604   7.354  -0.879  1.00 14.52           H  
ATOM    317  N   PRO A  20      30.427   5.306  -0.563  1.00 11.67           N  
ATOM    318  CA  PRO A  20      31.590   4.508  -0.178  1.00 11.67           C  
ATOM    319  C   PRO A  20      32.396   5.034   1.025  1.00 11.67           C  
ATOM    320  O   PRO A  20      32.520   6.245   1.222  1.00 11.67           O  
ATOM    321  CB  PRO A  20      32.476   4.585  -1.435  1.00 11.67           C  
ATOM    322  CG  PRO A  20      31.544   4.899  -2.563  1.00 11.67           C  
ATOM    323  CD  PRO A  20      30.504   5.800  -1.964  1.00 11.67           C  
ATOM    324  HA  PRO A  20      31.228   3.485  -0.023  1.00 11.67           H  
ATOM    325 1HB  PRO A  20      33.253   5.354  -1.296  1.00 11.67           H  
ATOM    326 2HB  PRO A  20      33.000   3.634  -1.591  1.00 11.67           H  
ATOM    327 1HG  PRO A  20      32.096   5.376  -3.385  1.00 11.67           H  
ATOM    328 2HG  PRO A  20      31.118   3.967  -2.967  1.00 11.67           H  
ATOM    329 1HD  PRO A  20      30.835   6.849  -1.988  1.00 11.67           H  
ATOM    330 2HD  PRO A  20      29.591   5.642  -2.532  1.00 11.67           H  
ATOM    331  N   PRO A  21      33.077   4.142   1.771  1.00  9.44           N  
ATOM    332  CA  PRO A  21      33.950   4.431   2.896  1.00  9.44           C  
ATOM    333  C   PRO A  21      35.304   4.939   2.404  1.00  9.44           C  
ATOM    334  O   PRO A  21      36.307   4.232   2.466  1.00  9.44           O  
ATOM    335  CB  PRO A  21      34.069   3.069   3.581  1.00  9.44           C  
ATOM    336  CG  PRO A  21      33.950   2.075   2.451  1.00  9.44           C  
ATOM    337  CD  PRO A  21      32.946   2.694   1.490  1.00  9.44           C  
ATOM    338  HA  PRO A  21      33.471   5.171   3.552  1.00  9.44           H  
ATOM    339 1HB  PRO A  21      35.029   2.999   4.113  1.00  9.44           H  
ATOM    340 2HB  PRO A  21      33.275   2.957   4.335  1.00  9.44           H  
ATOM    341 1HG  PRO A  21      34.934   1.915   1.987  1.00  9.44           H  
ATOM    342 2HG  PRO A  21      33.621   1.098   2.839  1.00  9.44           H  
ATOM    343 1HD  PRO A  21      33.239   2.453   0.464  1.00  9.44           H  
ATOM    344 2HD  PRO A  21      31.935   2.336   1.743  1.00  9.44           H  
ATOM    345  N   GLU A  22      35.297   6.154   1.874  1.00  7.87           N  
ATOM    346  CA  GLU A  22      36.480   6.766   1.268  1.00  7.87           C  
ATOM    347  C   GLU A  22      37.706   6.736   2.187  1.00  7.87           C  
ATOM    348  O   GLU A  22      37.633   7.098   3.364  1.00  7.87           O  
ATOM    349  CB  GLU A  22      36.161   8.210   0.867  1.00  7.87           C  
ATOM    350  CG  GLU A  22      37.283   8.941   0.127  1.00  7.87           C  
ATOM    351  CD  GLU A  22      36.890  10.341  -0.311  1.00  7.87           C  
ATOM    352  OE1 GLU A  22      35.803  10.760   0.010  1.00  7.87           O  
ATOM    353  OE2 GLU A  22      37.673  10.981  -0.974  1.00  7.87           O  
ATOM    354  H   GLU A  22      34.405   6.649   1.853  1.00  7.87           H  
ATOM    355  HA  GLU A  22      36.724   6.204   0.366  1.00  7.87           H  
ATOM    356 1HB  GLU A  22      35.276   8.217   0.228  1.00  7.87           H  
ATOM    357 2HB  GLU A  22      35.922   8.786   1.759  1.00  7.87           H  
ATOM    358 1HG  GLU A  22      38.151   9.013   0.786  1.00  7.87           H  
ATOM    359 2HG  GLU A  22      37.573   8.358  -0.745  1.00  7.87           H  
ATOM    360  N   THR A  23      38.831   6.295   1.619  1.00  6.85           N  
ATOM    361  CA  THR A  23      40.114   6.167   2.303  1.00  6.85           C  
ATOM    362  C   THR A  23      40.881   7.486   2.407  1.00  6.85           C  
ATOM    363  O   THR A  23      41.059   8.194   1.418  1.00  6.85           O  
ATOM    364  CB  THR A  23      40.975   5.100   1.585  1.00  6.85           C  
ATOM    365  OG1 THR A  23      40.315   3.830   1.665  1.00  6.85           O  
ATOM    366  CG2 THR A  23      42.363   4.997   2.176  1.00  6.85           C  
ATOM    367  H   THR A  23      38.783   6.022   0.648  1.00  6.85           H  
ATOM    368  HA  THR A  23      39.916   5.817   3.316  1.00  6.85           H  
ATOM    369  HB  THR A  23      41.067   5.371   0.535  1.00  6.85           H  
ATOM    370  HG1 THR A  23      39.460   3.876   1.229  1.00  6.85           H  
ATOM    371 1HG2 THR A  23      42.929   4.239   1.636  1.00  6.85           H  
ATOM    372 2HG2 THR A  23      42.851   5.946   2.066  1.00  6.85           H  
ATOM    373 3HG2 THR A  23      42.300   4.723   3.228  1.00  6.85           H  
ATOM    374  N   THR A  24      41.364   7.781   3.622  1.00  6.25           N  
ATOM    375  CA  THR A  24      42.120   9.003   3.923  1.00  6.25           C  
ATOM    376  C   THR A  24      43.630   8.828   3.792  1.00  6.25           C  
ATOM    377  O   THR A  24      44.386   9.795   3.811  1.00  6.25           O  
ATOM    378  CB  THR A  24      41.878   9.411   5.377  1.00  6.25           C  
ATOM    379  OG1 THR A  24      42.410   8.379   6.245  1.00  6.25           O  
ATOM    380  CG2 THR A  24      40.394   9.561   5.629  1.00  6.25           C  
ATOM    381  H   THR A  24      41.158   7.141   4.374  1.00  6.25           H  
ATOM    382  HA  THR A  24      41.799   9.793   3.247  1.00  6.25           H  
ATOM    383  HB  THR A  24      42.382  10.355   5.588  1.00  6.25           H  
ATOM    384  HG1 THR A  24      42.033   8.493   7.131  1.00  6.25           H  
ATOM    385 1HG2 THR A  24      40.228   9.842   6.669  1.00  6.25           H  
ATOM    386 2HG2 THR A  24      39.991  10.334   4.975  1.00  6.25           H  
ATOM    387 3HG2 THR A  24      39.889   8.615   5.424  1.00  6.25           H  
ATOM    388  N   ALA A  25      44.050   7.571   3.730  1.00  5.90           N  
ATOM    389  CA  ALA A  25      45.445   7.125   3.707  1.00  5.90           C  
ATOM    390  C   ALA A  25      46.209   7.510   4.985  1.00  5.90           C  
ATOM    391  O   ALA A  25      47.439   7.422   5.039  1.00  5.90           O  
ATOM    392  CB  ALA A  25      46.155   7.688   2.488  1.00  5.90           C  
ATOM    393  H   ALA A  25      43.333   6.866   3.708  1.00  5.90           H  
ATOM    394  HA  ALA A  25      45.443   6.037   3.637  1.00  5.90           H  
ATOM    395 1HB  ALA A  25      47.162   7.312   2.468  1.00  5.90           H  
ATOM    396 2HB  ALA A  25      45.633   7.375   1.586  1.00  5.90           H  
ATOM    397 3HB  ALA A  25      46.185   8.772   2.527  1.00  5.90           H  
ATOM    398  N   ALA A  26      45.472   7.804   6.067  1.00  5.63           N  
ATOM    399  CA  ALA A  26      46.046   8.123   7.378  1.00  5.63           C  
ATOM    400  C   ALA A  26      46.844   6.951   7.948  1.00  5.63           C  
ATOM    401  O   ALA A  26      47.702   7.121   8.813  1.00  5.63           O  
ATOM    402  CB  ALA A  26      44.944   8.506   8.349  1.00  5.63           C  
ATOM    403  H   ALA A  26      44.455   7.870   5.982  1.00  5.63           H  
ATOM    404  HA  ALA A  26      46.723   8.968   7.253  1.00  5.63           H  
ATOM    405 1HB  ALA A  26      45.383   8.768   9.310  1.00  5.63           H  
ATOM    406 2HB  ALA A  26      44.395   9.360   7.951  1.00  5.63           H  
ATOM    407 3HB  ALA A  26      44.268   7.661   8.475  1.00  5.63           H  
ATOM    408  N   ASP A  27      46.562   5.763   7.442  1.00  5.35           N  
ATOM    409  CA  ASP A  27      47.152   4.525   7.901  1.00  5.35           C  
ATOM    410  C   ASP A  27      48.473   4.197   7.199  1.00  5.35           C  
ATOM    411  O   ASP A  27      49.095   3.170   7.484  1.00  5.35           O  
ATOM    412  CB  ASP A  27      46.149   3.398   7.676  1.00  5.35           C  
ATOM    413  CG  ASP A  27      44.866   3.525   8.537  1.00  5.35           C  
ATOM    414  OD1 ASP A  27      44.943   3.824   9.720  1.00  5.35           O  
ATOM    415  OD2 ASP A  27      43.816   3.345   7.981  1.00  5.35           O  
ATOM    416  H   ASP A  27      45.870   5.722   6.714  1.00  5.35           H  
ATOM    417  HA  ASP A  27      47.354   4.620   8.962  1.00  5.35           H  
ATOM    418 1HB  ASP A  27      45.864   3.378   6.624  1.00  5.35           H  
ATOM    419 2HB  ASP A  27      46.617   2.448   7.897  1.00  5.35           H  
ATOM    420  N   LEU A  28      48.948   5.065   6.301  1.00  5.08           N  
ATOM    421  CA  LEU A  28      50.237   4.783   5.664  1.00  5.08           C  
ATOM    422  C   LEU A  28      51.433   5.170   6.551  1.00  5.08           C  
ATOM    423  O   LEU A  28      52.584   4.882   6.220  1.00  5.08           O  
ATOM    424  CB  LEU A  28      50.369   5.497   4.326  1.00  5.08           C  
ATOM    425  CG  LEU A  28      49.455   5.014   3.216  1.00  5.08           C  
ATOM    426  CD1 LEU A  28      49.643   5.903   2.007  1.00  5.08           C  
ATOM    427  CD2 LEU A  28      49.805   3.543   2.875  1.00  5.08           C  
ATOM    428  H   LEU A  28      48.429   5.909   6.041  1.00  5.08           H  
ATOM    429  HA  LEU A  28      50.289   3.715   5.468  1.00  5.08           H  
ATOM    430 1HB  LEU A  28      50.153   6.556   4.481  1.00  5.08           H  
ATOM    431 2HB  LEU A  28      51.382   5.408   3.998  1.00  5.08           H  
ATOM    432  HG  LEU A  28      48.416   5.085   3.543  1.00  5.08           H  
ATOM    433 1HD1 LEU A  28      48.987   5.572   1.204  1.00  5.08           H  
ATOM    434 2HD1 LEU A  28      49.410   6.932   2.271  1.00  5.08           H  
ATOM    435 3HD1 LEU A  28      50.674   5.845   1.675  1.00  5.08           H  
ATOM    436 1HD2 LEU A  28      49.154   3.184   2.076  1.00  5.08           H  
ATOM    437 2HD2 LEU A  28      50.843   3.472   2.547  1.00  5.08           H  
ATOM    438 3HD2 LEU A  28      49.667   2.921   3.760  1.00  5.08           H  
ATOM    439  N   SER A  29      51.161   5.807   7.684  1.00  4.83           N  
ATOM    440  CA  SER A  29      52.212   6.210   8.608  1.00  4.83           C  
ATOM    441  C   SER A  29      52.582   5.067   9.551  1.00  4.83           C  
ATOM    442  O   SER A  29      51.765   4.596  10.337  1.00  4.83           O  
ATOM    443  CB  SER A  29      51.766   7.400   9.423  1.00  4.83           C  
ATOM    444  OG  SER A  29      52.732   7.728  10.388  1.00  4.83           O  
ATOM    445  H   SER A  29      50.196   6.015   7.907  1.00  4.83           H  
ATOM    446  HA  SER A  29      53.097   6.480   8.036  1.00  4.83           H  
ATOM    447 1HB  SER A  29      51.592   8.249   8.767  1.00  4.83           H  
ATOM    448 2HB  SER A  29      50.818   7.161   9.913  1.00  4.83           H  
ATOM    449  HG  SER A  29      53.020   6.887  10.772  1.00  4.83           H  
ATOM    450  N   CYS A  30      53.815   4.597   9.441  1.00  4.59           N  
ATOM    451  CA  CYS A  30      54.269   3.479  10.252  1.00  4.59           C  
ATOM    452  C   CYS A  30      54.264   3.787  11.763  1.00  4.59           C  
ATOM    453  O   CYS A  30      54.831   4.788  12.190  1.00  4.59           O  
ATOM    454  CB  CYS A  30      55.666   3.066   9.779  1.00  4.59           C  
ATOM    455  SG  CYS A  30      56.880   4.393   9.753  1.00  4.59           S  
ATOM    456  H   CYS A  30      54.445   5.021   8.779  1.00  4.59           H  
ATOM    457  HA  CYS A  30      53.603   2.645  10.042  1.00  4.59           H  
ATOM    458 1HB  CYS A  30      56.053   2.305  10.439  1.00  4.59           H  
ATOM    459 2HB  CYS A  30      55.602   2.645   8.778  1.00  4.59           H  
ATOM    460  N   PRO A  31      53.686   2.901  12.621  1.00  4.38           N  
ATOM    461  CA  PRO A  31      53.574   3.023  14.079  1.00  4.38           C  
ATOM    462  C   PRO A  31      54.844   2.610  14.784  1.00  4.38           C  
ATOM    463  O   PRO A  31      54.855   1.627  15.529  1.00  4.38           O  
ATOM    464  CB  PRO A  31      52.462   2.033  14.406  1.00  4.38           C  
ATOM    465  CG  PRO A  31      52.634   0.957  13.382  1.00  4.38           C  
ATOM    466  CD  PRO A  31      53.059   1.678  12.113  1.00  4.38           C  
ATOM    467  HA  PRO A  31      53.296   4.053  14.343  1.00  4.38           H  
ATOM    468 1HB  PRO A  31      52.584   1.664  15.432  1.00  4.38           H  
ATOM    469 2HB  PRO A  31      51.484   2.529  14.349  1.00  4.38           H  
ATOM    470 1HG  PRO A  31      53.388   0.234  13.722  1.00  4.38           H  
ATOM    471 2HG  PRO A  31      51.697   0.399  13.267  1.00  4.38           H  
ATOM    472 1HD  PRO A  31      53.769   1.053  11.574  1.00  4.38           H  
ATOM    473 2HD  PRO A  31      52.165   1.924  11.527  1.00  4.38           H  
ATOM    474  N   THR A  32      55.911   3.326  14.529  1.00  4.19           N  
ATOM    475  CA  THR A  32      57.205   2.915  15.042  1.00  4.19           C  
ATOM    476  C   THR A  32      57.970   4.037  15.756  1.00  4.19           C  
ATOM    477  O   THR A  32      57.677   5.208  15.532  1.00  4.19           O  
ATOM    478  CB  THR A  32      58.028   2.451  13.849  1.00  4.19           C  
ATOM    479  OG1 THR A  32      58.165   3.545  12.997  1.00  4.19           O  
ATOM    480  CG2 THR A  32      57.332   1.310  13.068  1.00  4.19           C  
ATOM    481  H   THR A  32      55.815   4.137  13.913  1.00  4.19           H  
ATOM    482  HA  THR A  32      57.035   2.089  15.725  1.00  4.19           H  
ATOM    483  HB  THR A  32      59.004   2.138  14.169  1.00  4.19           H  
ATOM    484  HG1 THR A  32      58.823   4.200  13.322  1.00  4.19           H  
ATOM    485 1HG2 THR A  32      57.947   1.035  12.211  1.00  4.19           H  
ATOM    486 2HG2 THR A  32      57.198   0.443  13.711  1.00  4.19           H  
ATOM    487 3HG2 THR A  32      56.369   1.636  12.711  1.00  4.19           H  
ATOM    488  N   PRO A  33      58.918   3.704  16.670  1.00  4.04           N  
ATOM    489  CA  PRO A  33      59.890   4.615  17.275  1.00  4.04           C  
ATOM    490  C   PRO A  33      60.978   5.053  16.283  1.00  4.04           C  
ATOM    491  O   PRO A  33      61.658   6.059  16.489  1.00  4.04           O  
ATOM    492  CB  PRO A  33      60.469   3.767  18.411  1.00  4.04           C  
ATOM    493  CG  PRO A  33      60.285   2.330  17.962  1.00  4.04           C  
ATOM    494  CD  PRO A  33      58.992   2.320  17.192  1.00  4.04           C  
ATOM    495  HA  PRO A  33      59.360   5.492  17.672  1.00  4.04           H  
ATOM    496 1HB  PRO A  33      61.527   4.026  18.566  1.00  4.04           H  
ATOM    497 2HB  PRO A  33      59.944   3.991  19.350  1.00  4.04           H  
ATOM    498 1HG  PRO A  33      61.145   2.010  17.353  1.00  4.04           H  
ATOM    499 2HG  PRO A  33      60.257   1.662  18.836  1.00  4.04           H  
ATOM    500 1HD  PRO A  33      59.089   1.589  16.407  1.00  4.04           H  
ATOM    501 2HD  PRO A  33      58.143   2.108  17.859  1.00  4.04           H  
ATOM    502  N   GLY A  34      61.125   4.274  15.214  1.00  3.94           N  
ATOM    503  CA  GLY A  34      62.079   4.508  14.134  1.00  3.94           C  
ATOM    504  C   GLY A  34      61.261   4.681  12.866  1.00  3.94           C  
ATOM    505  O   GLY A  34      60.164   5.232  12.946  1.00  3.94           O  
ATOM    506  H   GLY A  34      60.543   3.460  15.137  1.00  3.94           H  
ATOM    507 1HA  GLY A  34      62.670   5.403  14.331  1.00  3.94           H  
ATOM    508 2HA  GLY A  34      62.758   3.664  14.039  1.00  3.94           H  
ATOM    509  N   CYS A  35      61.758   4.134  11.736  1.00  3.91           N  
ATOM    510  CA  CYS A  35      61.105   4.200  10.412  1.00  3.91           C  
ATOM    511  C   CYS A  35      61.071   5.623   9.851  1.00  3.91           C  
ATOM    512  O   CYS A  35      61.453   6.580  10.529  1.00  3.91           O  
ATOM    513  CB  CYS A  35      59.673   3.665  10.537  1.00  3.91           C  
ATOM    514  SG  CYS A  35      58.645   3.495   9.104  1.00  3.91           S  
ATOM    515  H   CYS A  35      62.660   3.680  11.791  1.00  3.91           H  
ATOM    516  HA  CYS A  35      61.663   3.565   9.726  1.00  3.91           H  
ATOM    517 1HB  CYS A  35      59.671   2.726  11.081  1.00  3.91           H  
ATOM    518 2HB  CYS A  35      59.150   4.376  11.104  1.00  3.91           H  
ATOM    519  N   THR A  36      60.715   5.734   8.566  1.00  3.94           N  
ATOM    520  CA  THR A  36      60.651   7.000   7.850  1.00  3.94           C  
ATOM    521  C   THR A  36      59.340   7.063   7.093  1.00  3.94           C  
ATOM    522  O   THR A  36      58.918   8.104   6.599  1.00  3.94           O  
ATOM    523  CB  THR A  36      61.804   7.124   6.839  1.00  3.94           C  
ATOM    524  OG1 THR A  36      61.658   6.099   5.842  1.00  3.94           O  
ATOM    525  CG2 THR A  36      63.152   6.946   7.525  1.00  3.94           C  
ATOM    526  H   THR A  36      60.414   4.904   8.076  1.00  3.94           H  
ATOM    527  HA  THR A  36      60.687   7.824   8.564  1.00  3.94           H  
ATOM    528  HB  THR A  36      61.761   8.103   6.362  1.00  3.94           H  
ATOM    529  HG1 THR A  36      62.208   6.299   5.064  1.00  3.94           H  
ATOM    530 1HG2 THR A  36      63.948   7.034   6.785  1.00  3.94           H  
ATOM    531 2HG2 THR A  36      63.276   7.716   8.287  1.00  3.94           H  
ATOM    532 3HG2 THR A  36      63.208   5.967   7.989  1.00  3.94           H  
ATOM    533  N   GLY A  37      58.754   5.885   6.951  1.00  4.05           N  
ATOM    534  CA  GLY A  37      57.571   5.634   6.133  1.00  4.05           C  
ATOM    535  C   GLY A  37      57.957   5.185   4.720  1.00  4.05           C  
ATOM    536  O   GLY A  37      57.099   4.793   3.921  1.00  4.05           O  
ATOM    537  H   GLY A  37      59.188   5.110   7.435  1.00  4.05           H  
ATOM    538 1HA  GLY A  37      56.963   4.862   6.605  1.00  4.05           H  
ATOM    539 2HA  GLY A  37      56.960   6.536   6.082  1.00  4.05           H  
ATOM    540  N   SER A  38      59.255   5.202   4.408  1.00  4.23           N  
ATOM    541  CA  SER A  38      59.694   4.819   3.075  1.00  4.23           C  
ATOM    542  C   SER A  38      59.206   3.418   2.746  1.00  4.23           C  
ATOM    543  O   SER A  38      59.099   2.549   3.618  1.00  4.23           O  
ATOM    544  CB  SER A  38      61.210   4.856   2.969  1.00  4.23           C  
ATOM    545  OG  SER A  38      61.710   6.150   3.204  1.00  4.23           O  
ATOM    546  H   SER A  38      59.947   5.524   5.077  1.00  4.23           H  
ATOM    547  HA  SER A  38      59.266   5.516   2.351  1.00  4.23           H  
ATOM    548 1HB  SER A  38      61.645   4.163   3.678  1.00  4.23           H  
ATOM    549 2HB  SER A  38      61.507   4.528   1.976  1.00  4.23           H  
ATOM    550  HG  SER A  38      61.487   6.340   4.115  1.00  4.23           H  
ATOM    551  N   GLY A  39      58.849   3.205   1.486  1.00  4.48           N  
ATOM    552  CA  GLY A  39      58.387   1.901   1.014  1.00  4.48           C  
ATOM    553  C   GLY A  39      56.917   1.655   1.349  1.00  4.48           C  
ATOM    554  O   GLY A  39      56.072   1.553   0.461  1.00  4.48           O  
ATOM    555  H   GLY A  39      58.929   3.965   0.828  1.00  4.48           H  
ATOM    556 1HA  GLY A  39      58.530   1.837  -0.064  1.00  4.48           H  
ATOM    557 2HA  GLY A  39      58.998   1.118   1.464  1.00  4.48           H  
ATOM    558  N   HIS A  40      56.617   1.616   2.640  1.00  4.78           N  
ATOM    559  CA  HIS A  40      55.272   1.373   3.162  1.00  4.78           C  
ATOM    560  C   HIS A  40      54.284   2.375   2.574  1.00  4.78           C  
ATOM    561  O   HIS A  40      53.239   1.990   2.038  1.00  4.78           O  
ATOM    562  CB  HIS A  40      55.323   1.447   4.699  1.00  4.78           C  
ATOM    563  CG  HIS A  40      54.036   1.148   5.462  1.00  4.78           C  
ATOM    564  ND1 HIS A  40      53.168   2.133   5.916  1.00  4.78           N  
ATOM    565  CD2 HIS A  40      53.497  -0.030   5.853  1.00  4.78           C  
ATOM    566  CE1 HIS A  40      52.173   1.563   6.570  1.00  4.78           C  
ATOM    567  NE2 HIS A  40      52.354   0.253   6.558  1.00  4.78           N  
ATOM    568  H   HIS A  40      57.396   1.753   3.284  1.00  4.78           H  
ATOM    569  HA  HIS A  40      54.944   0.372   2.879  1.00  4.78           H  
ATOM    570 1HB  HIS A  40      56.089   0.761   5.053  1.00  4.78           H  
ATOM    571 2HB  HIS A  40      55.645   2.449   4.989  1.00  4.78           H  
ATOM    572  HD1 HIS A  40      53.248   3.147   5.821  1.00  4.78           H  
ATOM    573  HD2 HIS A  40      53.810  -1.067   5.724  1.00  4.78           H  
ATOM    574  HE1 HIS A  40      51.401   2.171   7.020  1.00  4.78           H  
ATOM    575  N   VAL A  41      54.660   3.649   2.585  1.00  5.08           N  
ATOM    576  CA  VAL A  41      53.843   4.730   2.051  1.00  5.08           C  
ATOM    577  C   VAL A  41      53.495   4.605   0.559  1.00  5.08           C  
ATOM    578  O   VAL A  41      52.578   5.274   0.084  1.00  5.08           O  
ATOM    579  CB  VAL A  41      54.534   6.079   2.299  1.00  5.08           C  
ATOM    580  CG1 VAL A  41      55.746   6.233   1.389  1.00  5.08           C  
ATOM    581  CG2 VAL A  41      53.541   7.193   2.069  1.00  5.08           C  
ATOM    582  H   VAL A  41      55.542   3.904   3.033  1.00  5.08           H  
ATOM    583  HA  VAL A  41      52.916   4.731   2.606  1.00  5.08           H  
ATOM    584  HB  VAL A  41      54.891   6.106   3.329  1.00  5.08           H  
ATOM    585 1HG1 VAL A  41      56.235   7.182   1.598  1.00  5.08           H  
ATOM    586 2HG1 VAL A  41      56.445   5.416   1.572  1.00  5.08           H  
ATOM    587 3HG1 VAL A  41      55.427   6.216   0.358  1.00  5.08           H  
ATOM    588 1HG2 VAL A  41      54.023   8.149   2.259  1.00  5.08           H  
ATOM    589 2HG2 VAL A  41      53.191   7.158   1.038  1.00  5.08           H  
ATOM    590 3HG2 VAL A  41      52.698   7.072   2.744  1.00  5.08           H  
ATOM    591  N   ARG A  42      54.280   3.844  -0.207  1.00  5.33           N  
ATOM    592  CA  ARG A  42      54.039   3.692  -1.634  1.00  5.33           C  
ATOM    593  C   ARG A  42      53.204   2.457  -1.965  1.00  5.33           C  
ATOM    594  O   ARG A  42      52.928   2.192  -3.138  1.00  5.33           O  
ATOM    595  CB  ARG A  42      55.357   3.569  -2.384  1.00  5.33           C  
ATOM    596  CG  ARG A  42      56.267   4.790  -2.354  1.00  5.33           C  
ATOM    597  CD  ARG A  42      57.519   4.545  -3.136  1.00  5.33           C  
ATOM    598  NE  ARG A  42      58.413   5.699  -3.138  1.00  5.33           N  
ATOM    599  CZ  ARG A  42      59.610   5.742  -3.765  1.00  5.33           C  
ATOM    600  NH1 ARG A  42      60.048   4.694  -4.430  1.00  5.33           N  
ATOM    601  NH2 ARG A  42      60.346   6.839  -3.709  1.00  5.33           N  
ATOM    602  H   ARG A  42      55.020   3.284   0.208  1.00  5.33           H  
ATOM    603  HA  ARG A  42      53.507   4.575  -1.990  1.00  5.33           H  
ATOM    604 1HB  ARG A  42      55.921   2.735  -1.965  1.00  5.33           H  
ATOM    605 2HB  ARG A  42      55.156   3.332  -3.428  1.00  5.33           H  
ATOM    606 1HG  ARG A  42      55.749   5.652  -2.773  1.00  5.33           H  
ATOM    607 2HG  ARG A  42      56.552   4.993  -1.327  1.00  5.33           H  
ATOM    608 1HD  ARG A  42      58.054   3.702  -2.695  1.00  5.33           H  
ATOM    609 2HD  ARG A  42      57.264   4.311  -4.169  1.00  5.33           H  
ATOM    610  HE  ARG A  42      58.113   6.526  -2.639  1.00  5.33           H  
ATOM    611 1HH1 ARG A  42      59.489   3.853  -4.476  1.00  5.33           H  
ATOM    612 2HH1 ARG A  42      60.943   4.729  -4.897  1.00  5.33           H  
ATOM    613 1HH2 ARG A  42      60.014   7.645  -3.199  1.00  5.33           H  
ATOM    614 2HH2 ARG A  42      61.240   6.870  -4.177  1.00  5.33           H  
ATOM    615  N   GLY A  43      52.844   1.676  -0.948  1.00  5.48           N  
ATOM    616  CA  GLY A  43      52.134   0.430  -1.181  1.00  5.48           C  
ATOM    617  C   GLY A  43      50.651   0.456  -0.850  1.00  5.48           C  
ATOM    618  O   GLY A  43      49.971   1.481  -0.942  1.00  5.48           O  
ATOM    619  H   GLY A  43      53.072   1.934   0.013  1.00  5.48           H  
ATOM    620 1HA  GLY A  43      52.259   0.143  -2.225  1.00  5.48           H  
ATOM    621 2HA  GLY A  43      52.612  -0.350  -0.600  1.00  5.48           H  
ATOM    622  N   LYS A  44      50.155  -0.716  -0.480  1.00  5.52           N  
ATOM    623  CA  LYS A  44      48.756  -0.981  -0.168  1.00  5.52           C  
ATOM    624  C   LYS A  44      48.665  -1.519   1.250  1.00  5.52           C  
ATOM    625  O   LYS A  44      47.932  -2.468   1.524  1.00  5.52           O  
ATOM    626  CB  LYS A  44      48.179  -1.983  -1.162  1.00  5.52           C  
ATOM    627  CG  LYS A  44      48.158  -1.489  -2.613  1.00  5.52           C  
ATOM    628  CD  LYS A  44      47.528  -2.516  -3.550  1.00  5.52           C  
ATOM    629  CE  LYS A  44      47.533  -2.029  -4.995  1.00  5.52           C  
ATOM    630  NZ  LYS A  44      46.953  -3.038  -5.921  1.00  5.52           N  
ATOM    631  H   LYS A  44      50.799  -1.495  -0.419  1.00  5.52           H  
ATOM    632  HA  LYS A  44      48.194  -0.048  -0.217  1.00  5.52           H  
ATOM    633 1HB  LYS A  44      48.761  -2.905  -1.128  1.00  5.52           H  
ATOM    634 2HB  LYS A  44      47.157  -2.230  -0.876  1.00  5.52           H  
ATOM    635 1HG  LYS A  44      47.585  -0.561  -2.669  1.00  5.52           H  
ATOM    636 2HG  LYS A  44      49.174  -1.284  -2.948  1.00  5.52           H  
ATOM    637 1HD  LYS A  44      48.085  -3.453  -3.490  1.00  5.52           H  
ATOM    638 2HD  LYS A  44      46.499  -2.706  -3.246  1.00  5.52           H  
ATOM    639 1HE  LYS A  44      46.953  -1.111  -5.064  1.00  5.52           H  
ATOM    640 2HE  LYS A  44      48.560  -1.824  -5.296  1.00  5.52           H  
ATOM    641 1HZ  LYS A  44      46.977  -2.682  -6.865  1.00  5.52           H  
ATOM    642 2HZ  LYS A  44      47.493  -3.892  -5.870  1.00  5.52           H  
ATOM    643 3HZ  LYS A  44      45.997  -3.230  -5.657  1.00  5.52           H  
ATOM    644  N   TYR A  45      49.474  -0.943   2.121  1.00  5.46           N  
ATOM    645  CA  TYR A  45      49.601  -1.383   3.499  1.00  5.46           C  
ATOM    646  C   TYR A  45      48.839  -0.490   4.466  1.00  5.46           C  
ATOM    647  O   TYR A  45      48.542   0.663   4.153  1.00  5.46           O  
ATOM    648  CB  TYR A  45      51.064  -1.381   3.898  1.00  5.46           C  
ATOM    649  CG  TYR A  45      51.921  -2.275   3.078  1.00  5.46           C  
ATOM    650  CD1 TYR A  45      52.653  -1.729   2.045  1.00  5.46           C  
ATOM    651  CD2 TYR A  45      51.969  -3.632   3.329  1.00  5.46           C  
ATOM    652  CE1 TYR A  45      53.446  -2.533   1.260  1.00  5.46           C  
ATOM    653  CE2 TYR A  45      52.758  -4.445   2.541  1.00  5.46           C  
ATOM    654  CZ  TYR A  45      53.495  -3.898   1.509  1.00  5.46           C  
ATOM    655  OH  TYR A  45      54.283  -4.707   0.722  1.00  5.46           O  
ATOM    656  H   TYR A  45      50.028  -0.156   1.807  1.00  5.46           H  
ATOM    657  HA  TYR A  45      49.196  -2.393   3.584  1.00  5.46           H  
ATOM    658 1HB  TYR A  45      51.455  -0.365   3.810  1.00  5.46           H  
ATOM    659 2HB  TYR A  45      51.155  -1.685   4.937  1.00  5.46           H  
ATOM    660  HD1 TYR A  45      52.606  -0.652   1.859  1.00  5.46           H  
ATOM    661  HD2 TYR A  45      51.383  -4.058   4.142  1.00  5.46           H  
ATOM    662  HE1 TYR A  45      54.027  -2.101   0.446  1.00  5.46           H  
ATOM    663  HE2 TYR A  45      52.798  -5.517   2.733  1.00  5.46           H  
ATOM    664  HH  TYR A  45      54.745  -4.172   0.071  1.00  5.46           H  
ATOM    665  N   SER A  46      48.528  -1.021   5.643  1.00  5.35           N  
ATOM    666  CA  SER A  46      47.904  -0.212   6.681  1.00  5.35           C  
ATOM    667  C   SER A  46      48.593  -0.413   8.034  1.00  5.35           C  
ATOM    668  O   SER A  46      48.434  -1.460   8.666  1.00  5.35           O  
ATOM    669  CB  SER A  46      46.439  -0.584   6.815  1.00  5.35           C  
ATOM    670  OG  SER A  46      45.742  -0.361   5.620  1.00  5.35           O  
ATOM    671  H   SER A  46      48.764  -1.984   5.831  1.00  5.35           H  
ATOM    672  HA  SER A  46      47.990   0.842   6.407  1.00  5.35           H  
ATOM    673 1HB  SER A  46      46.347  -1.626   7.107  1.00  5.35           H  
ATOM    674 2HB  SER A  46      45.995   0.018   7.609  1.00  5.35           H  
ATOM    675  HG  SER A  46      46.019   0.506   5.299  1.00  5.35           H  
ATOM    676  N   ARG A  47      49.386   0.581   8.441  1.00  5.19           N  
ATOM    677  CA  ARG A  47      50.178   0.629   9.681  1.00  5.19           C  
ATOM    678  C   ARG A  47      51.030  -0.605  10.044  1.00  5.19           C  
ATOM    679  O   ARG A  47      51.093  -0.960  11.222  1.00  5.19           O  
ATOM    680  CB  ARG A  47      49.254   0.943  10.839  1.00  5.19           C  
ATOM    681  CG  ARG A  47      48.594   2.290  10.712  1.00  5.19           C  
ATOM    682  CD  ARG A  47      47.715   2.623  11.845  1.00  5.19           C  
ATOM    683  NE  ARG A  47      47.015   3.875  11.603  1.00  5.19           N  
ATOM    684  CZ  ARG A  47      47.471   5.107  11.904  1.00  5.19           C  
ATOM    685  NH1 ARG A  47      48.630   5.262  12.507  1.00  5.19           N  
ATOM    686  NH2 ARG A  47      46.738   6.160  11.583  1.00  5.19           N  
ATOM    687  H   ARG A  47      49.412   1.418   7.865  1.00  5.19           H  
ATOM    688  HA  ARG A  47      50.859   1.475   9.576  1.00  5.19           H  
ATOM    689 1HB  ARG A  47      48.469   0.189  10.901  1.00  5.19           H  
ATOM    690 2HB  ARG A  47      49.804   0.925  11.773  1.00  5.19           H  
ATOM    691 1HG  ARG A  47      49.361   3.064  10.624  1.00  5.19           H  
ATOM    692 2HG  ARG A  47      47.987   2.290   9.820  1.00  5.19           H  
ATOM    693 1HD  ARG A  47      46.974   1.837  11.972  1.00  5.19           H  
ATOM    694 2HD  ARG A  47      48.307   2.727  12.751  1.00  5.19           H  
ATOM    695  HE  ARG A  47      46.126   3.824  11.085  1.00  5.19           H  
ATOM    696 1HH1 ARG A  47      49.185   4.454  12.742  1.00  5.19           H  
ATOM    697 2HH1 ARG A  47      48.963   6.189  12.727  1.00  5.19           H  
ATOM    698 1HH2 ARG A  47      45.842   6.027  11.117  1.00  5.19           H  
ATOM    699 2HH2 ARG A  47      47.066   7.088  11.792  1.00  5.19           H  
ATOM    700  N   HIS A  48      51.720  -1.220   9.073  1.00  4.98           N  
ATOM    701  CA  HIS A  48      52.491  -2.459   9.327  1.00  4.98           C  
ATOM    702  C   HIS A  48      51.722  -3.448  10.233  1.00  4.98           C  
ATOM    703  O   HIS A  48      50.498  -3.353  10.360  1.00  4.98           O  
ATOM    704  CB  HIS A  48      53.857  -2.145   9.964  1.00  4.98           C  
ATOM    705  CG  HIS A  48      54.822  -1.464   9.088  1.00  4.98           C  
ATOM    706  ND1 HIS A  48      55.307  -2.019   7.937  1.00  4.98           N  
ATOM    707  CD2 HIS A  48      55.439  -0.303   9.215  1.00  4.98           C  
ATOM    708  CE1 HIS A  48      56.160  -1.194   7.379  1.00  4.98           C  
ATOM    709  NE2 HIS A  48      56.263  -0.140   8.132  1.00  4.98           N  
ATOM    710  H   HIS A  48      51.709  -0.826   8.132  1.00  4.98           H  
ATOM    711  HA  HIS A  48      52.674  -2.963   8.377  1.00  4.98           H  
ATOM    712 1HB  HIS A  48      53.705  -1.508  10.834  1.00  4.98           H  
ATOM    713 2HB  HIS A  48      54.322  -3.016  10.311  1.00  4.98           H  
ATOM    714  HD2 HIS A  48      55.291   0.357  10.027  1.00  4.98           H  
ATOM    715  HE1 HIS A  48      56.684  -1.356   6.450  1.00  4.98           H  
ATOM    716  HE2 HIS A  48      56.853   0.655   7.940  1.00  4.98           H  
ATOM    717  N   ARG A  49      52.415  -4.437  10.828  1.00  4.73           N  
ATOM    718  CA  ARG A  49      51.748  -5.327  11.782  1.00  4.73           C  
ATOM    719  C   ARG A  49      52.531  -5.348  13.090  1.00  4.73           C  
ATOM    720  O   ARG A  49      51.987  -5.599  14.164  1.00  4.73           O  
ATOM    721  CB  ARG A  49      51.572  -6.724  11.206  1.00  4.73           C  
ATOM    722  CG  ARG A  49      50.601  -6.793  10.010  1.00  4.73           C  
ATOM    723  CD  ARG A  49      49.189  -6.556  10.472  1.00  4.73           C  
ATOM    724  NE  ARG A  49      48.212  -6.585   9.388  1.00  4.73           N  
ATOM    725  CZ  ARG A  49      47.816  -5.494   8.692  1.00  4.73           C  
ATOM    726  NH1 ARG A  49      48.318  -4.309   8.986  1.00  4.73           N  
ATOM    727  NH2 ARG A  49      46.916  -5.620   7.725  1.00  4.73           N  
ATOM    728  H   ARG A  49      53.412  -4.570  10.656  1.00  4.73           H  
ATOM    729  HA  ARG A  49      50.757  -4.930  11.994  1.00  4.73           H  
ATOM    730 1HB  ARG A  49      52.538  -7.103  10.872  1.00  4.73           H  
ATOM    731 2HB  ARG A  49      51.203  -7.395  11.979  1.00  4.73           H  
ATOM    732 1HG  ARG A  49      50.856  -6.037   9.271  1.00  4.73           H  
ATOM    733 2HG  ARG A  49      50.653  -7.781   9.554  1.00  4.73           H  
ATOM    734 1HD  ARG A  49      48.912  -7.322  11.196  1.00  4.73           H  
ATOM    735 2HD  ARG A  49      49.132  -5.575  10.949  1.00  4.73           H  
ATOM    736  HE  ARG A  49      47.807  -7.475   9.142  1.00  4.73           H  
ATOM    737 1HH1 ARG A  49      49.021  -4.195   9.725  1.00  4.73           H  
ATOM    738 2HH1 ARG A  49      48.038  -3.451   8.502  1.00  4.73           H  
ATOM    739 1HH2 ARG A  49      46.532  -6.529   7.506  1.00  4.73           H  
ATOM    740 2HH2 ARG A  49      46.618  -4.807   7.208  1.00  4.73           H  
ATOM    741  N   SER A  50      53.817  -5.053  12.972  1.00  4.45           N  
ATOM    742  CA  SER A  50      54.772  -5.033  14.080  1.00  4.45           C  
ATOM    743  C   SER A  50      55.986  -4.237  13.690  1.00  4.45           C  
ATOM    744  O   SER A  50      56.348  -4.202  12.523  1.00  4.45           O  
ATOM    745  CB  SER A  50      55.232  -6.422  14.481  1.00  4.45           C  
ATOM    746  OG  SER A  50      56.272  -6.343  15.456  1.00  4.45           O  
ATOM    747  H   SER A  50      54.175  -4.888  12.037  1.00  4.45           H  
ATOM    748  HA  SER A  50      54.301  -4.552  14.938  1.00  4.45           H  
ATOM    749 1HB  SER A  50      54.387  -6.972  14.897  1.00  4.45           H  
ATOM    750 2HB  SER A  50      55.583  -6.968  13.607  1.00  4.45           H  
ATOM    751  HG  SER A  50      56.312  -7.221  15.865  1.00  4.45           H  
ATOM    752  N   LEU A  51      56.689  -3.665  14.657  1.00  4.18           N  
ATOM    753  CA  LEU A  51      57.972  -3.047  14.320  1.00  4.18           C  
ATOM    754  C   LEU A  51      58.854  -4.035  13.560  1.00  4.18           C  
ATOM    755  O   LEU A  51      59.581  -3.648  12.653  1.00  4.18           O  
ATOM    756  CB  LEU A  51      58.713  -2.551  15.563  1.00  4.18           C  
ATOM    757  CG  LEU A  51      60.085  -1.900  15.278  1.00  4.18           C  
ATOM    758  CD1 LEU A  51      59.896  -0.727  14.369  1.00  4.18           C  
ATOM    759  CD2 LEU A  51      60.709  -1.453  16.588  1.00  4.18           C  
ATOM    760  H   LEU A  51      56.360  -3.693  15.612  1.00  4.18           H  
ATOM    761  HA  LEU A  51      57.783  -2.193  13.675  1.00  4.18           H  
ATOM    762 1HB  LEU A  51      58.090  -1.818  16.070  1.00  4.18           H  
ATOM    763 2HB  LEU A  51      58.876  -3.396  16.234  1.00  4.18           H  
ATOM    764  HG  LEU A  51      60.738  -2.618  14.787  1.00  4.18           H  
ATOM    765 1HD1 LEU A  51      60.859  -0.256  14.162  1.00  4.18           H  
ATOM    766 2HD1 LEU A  51      59.447  -1.059  13.433  1.00  4.18           H  
ATOM    767 3HD1 LEU A  51      59.251  -0.034  14.855  1.00  4.18           H  
ATOM    768 1HD2 LEU A  51      61.678  -0.990  16.392  1.00  4.18           H  
ATOM    769 2HD2 LEU A  51      60.057  -0.733  17.077  1.00  4.18           H  
ATOM    770 3HD2 LEU A  51      60.845  -2.317  17.238  1.00  4.18           H  
ATOM    771  N   GLN A  52      58.769  -5.320  13.904  1.00  3.95           N  
ATOM    772  CA  GLN A  52      59.588  -6.343  13.268  1.00  3.95           C  
ATOM    773  C   GLN A  52      59.248  -6.518  11.778  1.00  3.95           C  
ATOM    774  O   GLN A  52      60.043  -7.074  11.019  1.00  3.95           O  
ATOM    775  CB  GLN A  52      59.405  -7.678  13.992  1.00  3.95           C  
ATOM    776  CG  GLN A  52      59.966  -7.696  15.407  1.00  3.95           C  
ATOM    777  CD  GLN A  52      59.726  -9.020  16.125  1.00  3.95           C  
ATOM    778  OE1 GLN A  52      58.787  -9.759  15.814  1.00  3.95           O  
ATOM    779  NE2 GLN A  52      60.579  -9.321  17.097  1.00  3.95           N  
ATOM    780  H   GLN A  52      58.089  -5.599  14.616  1.00  3.95           H  
ATOM    781  HA  GLN A  52      60.634  -6.040  13.340  1.00  3.95           H  
ATOM    782 1HB  GLN A  52      58.343  -7.917  14.045  1.00  3.95           H  
ATOM    783 2HB  GLN A  52      59.891  -8.469  13.424  1.00  3.95           H  
ATOM    784 1HG  GLN A  52      61.041  -7.524  15.357  1.00  3.95           H  
ATOM    785 2HG  GLN A  52      59.487  -6.902  15.981  1.00  3.95           H  
ATOM    786 1HE2 GLN A  52      60.475 -10.173  17.609  1.00  3.95           H  
ATOM    787 2HE2 GLN A  52      61.326  -8.693  17.318  1.00  3.95           H  
ATOM    788  N   SER A  53      58.039  -6.100  11.374  1.00  3.78           N  
ATOM    789  CA  SER A  53      57.579  -6.201   9.996  1.00  3.78           C  
ATOM    790  C   SER A  53      58.062  -5.003   9.176  1.00  3.78           C  
ATOM    791  O   SER A  53      57.923  -4.982   7.952  1.00  3.78           O  
ATOM    792  CB  SER A  53      56.044  -6.304   9.951  1.00  3.78           C  
ATOM    793  OG  SER A  53      55.419  -5.089  10.361  1.00  3.78           O  
ATOM    794  H   SER A  53      57.435  -5.622  12.028  1.00  3.78           H  
ATOM    795  HA  SER A  53      58.000  -7.105   9.556  1.00  3.78           H  
ATOM    796 1HB  SER A  53      55.716  -6.568   8.948  1.00  3.78           H  
ATOM    797 2HB  SER A  53      55.731  -7.103  10.619  1.00  3.78           H  
ATOM    798  HG  SER A  53      56.049  -4.675  10.986  1.00  3.78           H  
ATOM    799  N   CYS A  54      58.594  -3.982   9.856  1.00  3.71           N  
ATOM    800  CA  CYS A  54      59.034  -2.770   9.201  1.00  3.71           C  
ATOM    801  C   CYS A  54      60.407  -2.993   8.551  1.00  3.71           C  
ATOM    802  O   CYS A  54      61.364  -3.295   9.257  1.00  3.71           O  
ATOM    803  CB  CYS A  54      59.097  -1.616  10.207  1.00  3.71           C  
ATOM    804  SG  CYS A  54      59.652  -0.062   9.534  1.00  3.71           S  
ATOM    805  H   CYS A  54      58.729  -4.045  10.865  1.00  3.71           H  
ATOM    806  HA  CYS A  54      58.282  -2.529   8.470  1.00  3.71           H  
ATOM    807 1HB  CYS A  54      58.108  -1.467  10.647  1.00  3.71           H  
ATOM    808 2HB  CYS A  54      59.765  -1.878  11.011  1.00  3.71           H  
ATOM    809  HG  CYS A  54      59.426   0.648  10.637  1.00  3.71           H  
ATOM    810  N   PRO A  55      60.569  -2.780   7.229  1.00  3.75           N  
ATOM    811  CA  PRO A  55      61.794  -3.013   6.475  1.00  3.75           C  
ATOM    812  C   PRO A  55      62.927  -2.095   6.912  1.00  3.75           C  
ATOM    813  O   PRO A  55      64.098  -2.353   6.632  1.00  3.75           O  
ATOM    814  CB  PRO A  55      61.362  -2.723   5.034  1.00  3.75           C  
ATOM    815  CG  PRO A  55      60.181  -1.795   5.157  1.00  3.75           C  
ATOM    816  CD  PRO A  55      59.479  -2.213   6.424  1.00  3.75           C  
ATOM    817  HA  PRO A  55      62.089  -4.066   6.587  1.00  3.75           H  
ATOM    818 1HB  PRO A  55      62.197  -2.268   4.480  1.00  3.75           H  
ATOM    819 2HB  PRO A  55      61.113  -3.665   4.520  1.00  3.75           H  
ATOM    820 1HG  PRO A  55      60.518  -0.751   5.185  1.00  3.75           H  
ATOM    821 2HG  PRO A  55      59.534  -1.890   4.273  1.00  3.75           H  
ATOM    822 1HD  PRO A  55      59.081  -1.306   6.879  1.00  3.75           H  
ATOM    823 2HD  PRO A  55      58.703  -2.978   6.223  1.00  3.75           H  
ATOM    824  N   LEU A  56      62.575  -1.014   7.592  1.00  3.90           N  
ATOM    825  CA  LEU A  56      63.545  -0.050   8.055  1.00  3.90           C  
ATOM    826  C   LEU A  56      64.051  -0.388   9.463  1.00  3.90           C  
ATOM    827  O   LEU A  56      65.008   0.219   9.950  1.00  3.90           O  
ATOM    828  CB  LEU A  56      62.888   1.324   8.031  1.00  3.90           C  
ATOM    829  CG  LEU A  56      62.378   1.751   6.645  1.00  3.90           C  
ATOM    830  CD1 LEU A  56      61.636   3.042   6.757  1.00  3.90           C  
ATOM    831  CD2 LEU A  56      63.544   1.874   5.696  1.00  3.90           C  
ATOM    832  H   LEU A  56      61.602  -0.846   7.798  1.00  3.90           H  
ATOM    833  HA  LEU A  56      64.393  -0.057   7.370  1.00  3.90           H  
ATOM    834 1HB  LEU A  56      62.059   1.329   8.717  1.00  3.90           H  
ATOM    835 2HB  LEU A  56      63.612   2.067   8.363  1.00  3.90           H  
ATOM    836  HG  LEU A  56      61.687   1.004   6.271  1.00  3.90           H  
ATOM    837 1HD1 LEU A  56      61.255   3.332   5.784  1.00  3.90           H  
ATOM    838 2HD1 LEU A  56      60.821   2.897   7.428  1.00  3.90           H  
ATOM    839 3HD1 LEU A  56      62.304   3.808   7.132  1.00  3.90           H  
ATOM    840 1HD2 LEU A  56      63.182   2.167   4.710  1.00  3.90           H  
ATOM    841 2HD2 LEU A  56      64.237   2.628   6.070  1.00  3.90           H  
ATOM    842 3HD2 LEU A  56      64.055   0.911   5.625  1.00  3.90           H  
ATOM    843  N   ALA A  57      63.437  -1.376  10.132  1.00  4.12           N  
ATOM    844  CA  ALA A  57      63.834  -1.719  11.503  1.00  4.12           C  
ATOM    845  C   ALA A  57      65.058  -2.619  11.493  1.00  4.12           C  
ATOM    846  O   ALA A  57      65.022  -3.777  11.922  1.00  4.12           O  
ATOM    847  CB  ALA A  57      62.691  -2.404  12.238  1.00  4.12           C  
ATOM    848  H   ALA A  57      62.685  -1.913   9.702  1.00  4.12           H  
ATOM    849  HA  ALA A  57      64.090  -0.797  12.024  1.00  4.12           H  
ATOM    850 1HB  ALA A  57      62.994  -2.633  13.258  1.00  4.12           H  
ATOM    851 2HB  ALA A  57      61.828  -1.750  12.257  1.00  4.12           H  
ATOM    852 3HB  ALA A  57      62.424  -3.330  11.723  1.00  4.12           H  
ATOM    853  N   LYS A  58      66.173  -2.070  11.044  1.00  4.39           N  
ATOM    854  CA  LYS A  58      67.386  -2.850  10.849  1.00  4.39           C  
ATOM    855  C   LYS A  58      68.177  -3.035  12.132  1.00  4.39           C  
ATOM    856  O   LYS A  58      69.272  -2.500  12.301  1.00  4.39           O  
ATOM    857  CB  LYS A  58      68.237  -2.197   9.766  1.00  4.39           C  
ATOM    858  CG  LYS A  58      67.554  -2.200   8.393  1.00  4.39           C  
ATOM    859  CD  LYS A  58      68.397  -1.532   7.325  1.00  4.39           C  
ATOM    860  CE  LYS A  58      67.672  -1.542   5.981  1.00  4.39           C  
ATOM    861  NZ  LYS A  58      68.472  -0.880   4.911  1.00  4.39           N  
ATOM    862  H   LYS A  58      66.123  -1.094  10.756  1.00  4.39           H  
ATOM    863  HA  LYS A  58      67.099  -3.840  10.499  1.00  4.39           H  
ATOM    864 1HB  LYS A  58      68.447  -1.162  10.039  1.00  4.39           H  
ATOM    865 2HB  LYS A  58      69.189  -2.720   9.681  1.00  4.39           H  
ATOM    866 1HG  LYS A  58      67.344  -3.226   8.091  1.00  4.39           H  
ATOM    867 2HG  LYS A  58      66.604  -1.668   8.463  1.00  4.39           H  
ATOM    868 1HD  LYS A  58      68.599  -0.502   7.614  1.00  4.39           H  
ATOM    869 2HD  LYS A  58      69.345  -2.060   7.224  1.00  4.39           H  
ATOM    870 1HE  LYS A  58      67.475  -2.573   5.691  1.00  4.39           H  
ATOM    871 2HE  LYS A  58      66.718  -1.018   6.089  1.00  4.39           H  
ATOM    872 1HZ  LYS A  58      67.953  -0.910   4.045  1.00  4.39           H  
ATOM    873 2HZ  LYS A  58      68.650   0.080   5.166  1.00  4.39           H  
ATOM    874 3HZ  LYS A  58      69.350  -1.366   4.796  1.00  4.39           H  
ATOM    875  N   LYS A  59      67.599  -3.800  13.045  1.00  4.64           N  
ATOM    876  CA  LYS A  59      68.230  -4.096  14.323  1.00  4.64           C  
ATOM    877  C   LYS A  59      69.521  -4.875  14.100  1.00  4.64           C  
ATOM    878  O   LYS A  59      69.521  -5.863  13.351  1.00  4.64           O  
ATOM    879  CB  LYS A  59      67.283  -4.884  15.231  1.00  4.64           C  
ATOM    880  CG  LYS A  59      67.841  -5.161  16.629  1.00  4.64           C  
ATOM    881  CD  LYS A  59      66.825  -5.882  17.513  1.00  4.64           C  
ATOM    882  CE  LYS A  59      67.399  -6.156  18.898  1.00  4.64           C  
ATOM    883  NZ  LYS A  59      66.426  -6.863  19.774  1.00  4.64           N  
ATOM    884  H   LYS A  59      66.674  -4.168  12.818  1.00  4.64           H  
ATOM    885  HA  LYS A  59      68.488  -3.157  14.814  1.00  4.64           H  
ATOM    886 1HB  LYS A  59      66.346  -4.337  15.339  1.00  4.64           H  
ATOM    887 2HB  LYS A  59      67.051  -5.842  14.767  1.00  4.64           H  
ATOM    888 1HG  LYS A  59      68.738  -5.780  16.544  1.00  4.64           H  
ATOM    889 2HG  LYS A  59      68.120  -4.219  17.100  1.00  4.64           H  
ATOM    890 1HD  LYS A  59      65.926  -5.271  17.613  1.00  4.64           H  
ATOM    891 2HD  LYS A  59      66.550  -6.830  17.051  1.00  4.64           H  
ATOM    892 1HE  LYS A  59      68.295  -6.768  18.796  1.00  4.64           H  
ATOM    893 2HE  LYS A  59      67.670  -5.209  19.364  1.00  4.64           H  
ATOM    894 1HZ  LYS A  59      66.845  -7.025  20.679  1.00  4.64           H  
ATOM    895 2HZ  LYS A  59      65.597  -6.297  19.883  1.00  4.64           H  
ATOM    896 3HZ  LYS A  59      66.178  -7.748  19.356  1.00  4.64           H  
ATOM    897  N   ARG A  60      70.599  -4.438  14.741  1.00  4.87           N  
ATOM    898  CA  ARG A  60      71.891  -5.102  14.633  1.00  4.87           C  
ATOM    899  C   ARG A  60      72.556  -5.163  16.002  1.00  4.87           C  
ATOM    900  O   ARG A  60      73.304  -6.098  16.295  1.00  4.87           O  
ATOM    901  OXT ARG A  60      72.184  -4.383  16.877  1.00  4.87           O  
ATOM    902  CB  ARG A  60      72.812  -4.381  13.646  1.00  4.87           C  
ATOM    903  CG  ARG A  60      72.351  -4.375  12.169  1.00  4.87           C  
ATOM    904  CD  ARG A  60      72.437  -5.731  11.553  1.00  4.87           C  
ATOM    905  NE  ARG A  60      72.079  -5.720  10.140  1.00  4.87           N  
ATOM    906  CZ  ARG A  60      70.821  -5.822   9.650  1.00  4.87           C  
ATOM    907  NH1 ARG A  60      69.782  -5.948  10.451  1.00  4.87           N  
ATOM    908  NH2 ARG A  60      70.634  -5.805   8.338  1.00  4.87           N  
ATOM    909  H   ARG A  60      70.518  -3.613  15.318  1.00  4.87           H  
ATOM    910  HA  ARG A  60      71.733  -6.120  14.277  1.00  4.87           H  
ATOM    911 1HB  ARG A  60      72.926  -3.343  13.952  1.00  4.87           H  
ATOM    912 2HB  ARG A  60      73.801  -4.839  13.675  1.00  4.87           H  
ATOM    913 1HG  ARG A  60      71.327  -4.029  12.093  1.00  4.87           H  
ATOM    914 2HG  ARG A  60      72.993  -3.706  11.599  1.00  4.87           H  
ATOM    915 1HD  ARG A  60      73.454  -6.109  11.643  1.00  4.87           H  
ATOM    916 2HD  ARG A  60      71.755  -6.406  12.069  1.00  4.87           H  
ATOM    917  HE  ARG A  60      72.831  -5.630   9.474  1.00  4.87           H  
ATOM    918 1HH1 ARG A  60      69.892  -5.964  11.479  1.00  4.87           H  
ATOM    919 2HH1 ARG A  60      68.856  -6.025  10.062  1.00  4.87           H  
ATOM    920 1HH2 ARG A  60      71.425  -5.712   7.716  1.00  4.87           H  
ATOM    921 2HH2 ARG A  60      69.703  -5.886   7.959  1.00  4.87           H  
TER     922
ENDMDL

