REMARK ID 638233 MODEL 1 0273-NEM
PFRMAT TS
TARGET 0273-NEM
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       1.913   0.094  -4.073  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.218   0.163  -2.649  1.00  2.70           C  
ATOM      3  C   MET A   1       2.464   1.609  -2.234  1.00  2.70           C  
ATOM      4  O   MET A   1       1.675   2.497  -2.558  1.00  2.70           O  
ATOM      5  CB  MET A   1       3.415  -0.730  -2.315  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.171  -2.218  -2.525  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.848  -2.862  -1.471  1.00  2.70           S  
ATOM      8  CE  MET A   1       2.604  -2.738   0.154  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.348  -0.724  -4.473  1.00  2.70           H  
ATOM     10 2H   MET A   1       0.913   0.043  -4.201  1.00  2.70           H  
ATOM     11 3H   MET A   1       2.268   0.923  -4.528  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.354  -0.195  -2.091  1.00  2.70           H  
ATOM     13 1HB  MET A   1       4.280  -0.433  -2.909  1.00  2.70           H  
ATOM     14 2HB  MET A   1       3.674  -0.626  -1.264  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.902  -2.399  -3.565  1.00  2.70           H  
ATOM     16 2HG  MET A   1       4.084  -2.771  -2.307  1.00  2.70           H  
ATOM     17 1HE  MET A   1       1.905  -3.100   0.909  1.00  2.70           H  
ATOM     18 2HE  MET A   1       3.512  -3.343   0.180  1.00  2.70           H  
ATOM     19 3HE  MET A   1       2.856  -1.695   0.363  1.00  2.70           H  
ATOM     20  N   ALA A   2       3.547   1.850  -1.503  1.00  2.14           N  
ATOM     21  CA  ALA A   2       3.876   3.190  -1.024  1.00  2.14           C  
ATOM     22  C   ALA A   2       5.386   3.297  -0.781  1.00  2.14           C  
ATOM     23  O   ALA A   2       6.084   2.281  -0.690  1.00  2.14           O  
ATOM     24  CB  ALA A   2       3.066   3.495   0.210  1.00  2.14           C  
ATOM     25  H   ALA A   2       4.175   1.103  -1.252  1.00  2.14           H  
ATOM     26  HA  ALA A   2       3.621   3.919  -1.795  1.00  2.14           H  
ATOM     27 1HB  ALA A   2       3.305   4.500   0.558  1.00  2.14           H  
ATOM     28 2HB  ALA A   2       2.004   3.437  -0.016  1.00  2.14           H  
ATOM     29 3HB  ALA A   2       3.311   2.762   0.959  1.00  2.14           H  
ATOM     30  N   ASN A   3       5.884   4.527  -0.759  1.00  1.67           N  
ATOM     31  CA  ASN A   3       7.295   4.864  -0.624  1.00  1.67           C  
ATOM     32  C   ASN A   3       7.789   5.336   0.758  1.00  1.67           C  
ATOM     33  O   ASN A   3       7.072   5.984   1.533  1.00  1.67           O  
ATOM     34  CB  ASN A   3       7.585   5.980  -1.607  1.00  1.67           C  
ATOM     35  CG  ASN A   3       7.282   5.612  -3.022  1.00  1.67           C  
ATOM     36  OD1 ASN A   3       7.997   4.832  -3.669  1.00  1.67           O  
ATOM     37  ND2 ASN A   3       6.192   6.165  -3.525  1.00  1.67           N  
ATOM     38  H   ASN A   3       5.236   5.312  -0.812  1.00  1.67           H  
ATOM     39  HA  ASN A   3       7.875   3.978  -0.887  1.00  1.67           H  
ATOM     40 1HB  ASN A   3       6.987   6.855  -1.339  1.00  1.67           H  
ATOM     41 2HB  ASN A   3       8.634   6.267  -1.532  1.00  1.67           H  
ATOM     42 1HD2 ASN A   3       5.915   5.968  -4.462  1.00  1.67           H  
ATOM     43 2HD2 ASN A   3       5.613   6.798  -2.941  1.00  1.67           H  
ATOM     44  N   VAL A   4       9.084   5.094   0.998  1.00  1.31           N  
ATOM     45  CA  VAL A   4       9.831   5.729   2.084  1.00  1.31           C  
ATOM     46  C   VAL A   4      11.099   6.305   1.450  1.00  1.31           C  
ATOM     47  O   VAL A   4      11.854   5.577   0.797  1.00  1.31           O  
ATOM     48  CB  VAL A   4      10.208   4.770   3.230  1.00  1.31           C  
ATOM     49  CG1 VAL A   4      11.021   5.552   4.304  1.00  1.31           C  
ATOM     50  CG2 VAL A   4       8.957   4.166   3.862  1.00  1.31           C  
ATOM     51  H   VAL A   4       9.586   4.494   0.357  1.00  1.31           H  
ATOM     52  HA  VAL A   4       9.244   6.550   2.499  1.00  1.31           H  
ATOM     53  HB  VAL A   4      10.836   3.976   2.837  1.00  1.31           H  
ATOM     54 1HG1 VAL A   4      11.302   4.885   5.113  1.00  1.31           H  
ATOM     55 2HG1 VAL A   4      11.912   5.974   3.863  1.00  1.31           H  
ATOM     56 3HG1 VAL A   4      10.433   6.351   4.694  1.00  1.31           H  
ATOM     57 1HG2 VAL A   4       9.244   3.496   4.672  1.00  1.31           H  
ATOM     58 2HG2 VAL A   4       8.352   4.957   4.250  1.00  1.31           H  
ATOM     59 3HG2 VAL A   4       8.392   3.609   3.116  1.00  1.31           H  
ATOM     60  N   LEU A   5      11.322   7.599   1.627  1.00  1.07           N  
ATOM     61  CA  LEU A   5      12.485   8.265   1.041  1.00  1.07           C  
ATOM     62  C   LEU A   5      13.281   9.046   2.062  1.00  1.07           C  
ATOM     63  O   LEU A   5      12.722   9.851   2.816  1.00  1.07           O  
ATOM     64  CB  LEU A   5      12.052   9.220  -0.084  1.00  1.07           C  
ATOM     65  CG  LEU A   5      13.193  10.084  -0.708  1.00  1.07           C  
ATOM     66  CD1 LEU A   5      14.207   9.181  -1.416  1.00  1.07           C  
ATOM     67  CD2 LEU A   5      12.591  11.075  -1.682  1.00  1.07           C  
ATOM     68  H   LEU A   5      10.650   8.142   2.171  1.00  1.07           H  
ATOM     69  HA  LEU A   5      13.143   7.506   0.616  1.00  1.07           H  
ATOM     70 1HB  LEU A   5      11.610   8.630  -0.884  1.00  1.07           H  
ATOM     71 2HB  LEU A   5      11.292   9.899   0.310  1.00  1.07           H  
ATOM     72  HG  LEU A   5      13.716  10.625   0.083  1.00  1.07           H  
ATOM     73 1HD1 LEU A   5      15.007   9.787  -1.843  1.00  1.07           H  
ATOM     74 2HD1 LEU A   5      14.628   8.489  -0.710  1.00  1.07           H  
ATOM     75 3HD1 LEU A   5      13.713   8.624  -2.213  1.00  1.07           H  
ATOM     76 1HD2 LEU A   5      13.385  11.685  -2.114  1.00  1.07           H  
ATOM     77 2HD2 LEU A   5      12.074  10.535  -2.477  1.00  1.07           H  
ATOM     78 3HD2 LEU A   5      11.883  11.717  -1.157  1.00  1.07           H  
ATOM     79  N   ILE A   6      14.587   8.799   2.105  1.00  0.92           N  
ATOM     80  CA  ILE A   6      15.430   9.521   3.035  1.00  0.92           C  
ATOM     81  C   ILE A   6      16.482  10.389   2.394  1.00  0.92           C  
ATOM     82  O   ILE A   6      17.221   9.950   1.509  1.00  0.92           O  
ATOM     83  CB  ILE A   6      16.102   8.592   4.047  1.00  0.92           C  
ATOM     84  CG1 ILE A   6      15.061   7.958   4.798  1.00  0.92           C  
ATOM     85  CG2 ILE A   6      17.077   9.367   4.981  1.00  0.92           C  
ATOM     86  CD1 ILE A   6      15.530   6.982   5.761  1.00  0.92           C  
ATOM     87  H   ILE A   6      14.997   8.100   1.483  1.00  0.92           H  
ATOM     88  HA  ILE A   6      14.788  10.177   3.607  1.00  0.92           H  
ATOM     89  HB  ILE A   6      16.634   7.823   3.523  1.00  0.92           H  
ATOM     90 1HG1 ILE A   6      14.519   8.708   5.256  1.00  0.92           H  
ATOM     91 2HG1 ILE A   6      14.400   7.462   4.111  1.00  0.92           H  
ATOM     92 1HG2 ILE A   6      17.518   8.688   5.696  1.00  0.92           H  
ATOM     93 2HG2 ILE A   6      17.868   9.823   4.393  1.00  0.92           H  
ATOM     94 3HG2 ILE A   6      16.529  10.144   5.517  1.00  0.92           H  
ATOM     95 1HD1 ILE A   6      14.683   6.555   6.266  1.00  0.92           H  
ATOM     96 2HD1 ILE A   6      16.065   6.215   5.237  1.00  0.92           H  
ATOM     97 3HD1 ILE A   6      16.186   7.460   6.486  1.00  0.92           H  
ATOM     98  N   THR A   7      16.535  11.629   2.853  1.00  0.86           N  
ATOM     99  CA  THR A   7      17.567  12.541   2.422  1.00  0.86           C  
ATOM    100  C   THR A   7      18.564  12.623   3.558  1.00  0.86           C  
ATOM    101  O   THR A   7      18.213  12.955   4.695  1.00  0.86           O  
ATOM    102  CB  THR A   7      17.032  13.936   2.093  1.00  0.86           C  
ATOM    103  OG1 THR A   7      16.078  13.854   1.025  1.00  0.86           O  
ATOM    104  CG2 THR A   7      18.192  14.831   1.678  1.00  0.86           C  
ATOM    105  H   THR A   7      15.861  11.916   3.564  1.00  0.86           H  
ATOM    106  HA  THR A   7      18.077  12.138   1.546  1.00  0.86           H  
ATOM    107  HB  THR A   7      16.552  14.359   2.964  1.00  0.86           H  
ATOM    108  HG1 THR A   7      16.471  13.394   0.279  1.00  0.86           H  
ATOM    109 1HG2 THR A   7      17.820  15.826   1.445  1.00  0.86           H  
ATOM    110 2HG2 THR A   7      18.910  14.895   2.491  1.00  0.86           H  
ATOM    111 3HG2 THR A   7      18.681  14.406   0.797  1.00  0.86           H  
ATOM    112  N   LEU A   8      19.792  12.270   3.263  1.00  0.85           N  
ATOM    113  CA  LEU A   8      20.837  12.238   4.251  1.00  0.85           C  
ATOM    114  C   LEU A   8      21.757  13.427   4.080  1.00  0.85           C  
ATOM    115  O   LEU A   8      22.334  13.624   3.006  1.00  0.85           O  
ATOM    116  CB  LEU A   8      21.613  10.937   4.110  1.00  0.85           C  
ATOM    117  CG  LEU A   8      22.691  10.768   5.031  1.00  0.85           C  
ATOM    118  CD1 LEU A   8      22.093  10.714   6.304  1.00  0.85           C  
ATOM    119  CD2 LEU A   8      23.472   9.483   4.730  1.00  0.85           C  
ATOM    120  H   LEU A   8      20.009  11.995   2.313  1.00  0.85           H  
ATOM    121  HA  LEU A   8      20.390  12.287   5.244  1.00  0.85           H  
ATOM    122 1HB  LEU A   8      20.923  10.104   4.240  1.00  0.85           H  
ATOM    123 2HB  LEU A   8      22.012  10.894   3.114  1.00  0.85           H  
ATOM    124  HG  LEU A   8      23.348  11.620   5.005  1.00  0.85           H  
ATOM    125 1HD1 LEU A   8      22.838  10.584   7.015  1.00  0.85           H  
ATOM    126 2HD1 LEU A   8      21.547  11.638   6.500  1.00  0.85           H  
ATOM    127 3HD1 LEU A   8      21.418   9.888   6.317  1.00  0.85           H  
ATOM    128 1HD2 LEU A   8      24.256   9.365   5.469  1.00  0.85           H  
ATOM    129 2HD2 LEU A   8      22.803   8.628   4.765  1.00  0.85           H  
ATOM    130 3HD2 LEU A   8      23.919   9.539   3.754  1.00  0.85           H  
ATOM    131  N   ARG A   9      21.876  14.235   5.122  1.00  0.89           N  
ATOM    132  CA  ARG A   9      22.719  15.411   5.054  1.00  0.89           C  
ATOM    133  C   ARG A   9      23.813  15.324   6.100  1.00  0.89           C  
ATOM    134  O   ARG A   9      23.540  15.278   7.305  1.00  0.89           O  
ATOM    135  CB  ARG A   9      21.886  16.664   5.269  1.00  0.89           C  
ATOM    136  CG  ARG A   9      20.798  16.889   4.218  1.00  0.89           C  
ATOM    137  CD  ARG A   9      19.989  18.106   4.486  1.00  0.89           C  
ATOM    138  NE  ARG A   9      18.963  18.316   3.462  1.00  0.89           N  
ATOM    139  CZ  ARG A   9      18.062  19.322   3.471  1.00  0.89           C  
ATOM    140  NH1 ARG A   9      18.063  20.195   4.455  1.00  0.89           N  
ATOM    141  NH2 ARG A   9      17.175  19.436   2.497  1.00  0.89           N  
ATOM    142  H   ARG A   9      21.353  14.045   5.977  1.00  0.89           H  
ATOM    143  HA  ARG A   9      23.182  15.465   4.072  1.00  0.89           H  
ATOM    144 1HB  ARG A   9      21.404  16.620   6.246  1.00  0.89           H  
ATOM    145 2HB  ARG A   9      22.542  17.529   5.253  1.00  0.89           H  
ATOM    146 1HG  ARG A   9      21.253  16.983   3.237  1.00  0.89           H  
ATOM    147 2HG  ARG A   9      20.123  16.035   4.225  1.00  0.89           H  
ATOM    148 1HD  ARG A   9      19.492  18.002   5.452  1.00  0.89           H  
ATOM    149 2HD  ARG A   9      20.641  18.980   4.502  1.00  0.89           H  
ATOM    150  HE  ARG A   9      18.932  17.665   2.687  1.00  0.89           H  
ATOM    151 1HH1 ARG A   9      18.736  20.114   5.203  1.00  0.89           H  
ATOM    152 2HH1 ARG A   9      17.389  20.947   4.463  1.00  0.89           H  
ATOM    153 1HH2 ARG A   9      17.165  18.778   1.730  1.00  0.89           H  
ATOM    154 2HH2 ARG A   9      16.506  20.192   2.515  1.00  0.89           H  
ATOM    155  N   LEU A  10      25.064  15.326   5.652  1.00  0.96           N  
ATOM    156  CA  LEU A  10      26.138  15.194   6.625  1.00  0.96           C  
ATOM    157  C   LEU A  10      26.854  16.514   6.738  1.00  0.96           C  
ATOM    158  O   LEU A  10      27.221  17.121   5.732  1.00  0.96           O  
ATOM    159  CB  LEU A  10      27.118  14.091   6.213  1.00  0.96           C  
ATOM    160  CG  LEU A  10      26.513  12.664   6.199  1.00  0.96           C  
ATOM    161  CD1 LEU A  10      26.047  12.369   4.804  1.00  0.96           C  
ATOM    162  CD2 LEU A  10      27.489  11.615   6.726  1.00  0.96           C  
ATOM    163  H   LEU A  10      25.249  15.358   4.647  1.00  0.96           H  
ATOM    164  HA  LEU A  10      25.718  14.961   7.595  1.00  0.96           H  
ATOM    165 1HB  LEU A  10      27.500  14.310   5.217  1.00  0.96           H  
ATOM    166 2HB  LEU A  10      27.941  14.096   6.910  1.00  0.96           H  
ATOM    167  HG  LEU A  10      25.657  12.655   6.817  1.00  0.96           H  
ATOM    168 1HD1 LEU A  10      25.597  11.395   4.777  1.00  0.96           H  
ATOM    169 2HD1 LEU A  10      25.321  13.120   4.485  1.00  0.96           H  
ATOM    170 3HD1 LEU A  10      26.898  12.387   4.125  1.00  0.96           H  
ATOM    171 1HD2 LEU A  10      26.996  10.649   6.724  1.00  0.96           H  
ATOM    172 2HD2 LEU A  10      28.351  11.561   6.117  1.00  0.96           H  
ATOM    173 3HD2 LEU A  10      27.791  11.857   7.732  1.00  0.96           H  
ATOM    174  N   PHE A  11      27.049  16.961   7.967  1.00  1.07           N  
ATOM    175  CA  PHE A  11      27.629  18.263   8.163  1.00  1.07           C  
ATOM    176  C   PHE A  11      28.919  18.239   8.946  1.00  1.07           C  
ATOM    177  O   PHE A  11      29.070  17.468   9.900  1.00  1.07           O  
ATOM    178  CB  PHE A  11      26.669  19.122   8.960  1.00  1.07           C  
ATOM    179  CG  PHE A  11      25.331  19.292   8.365  1.00  1.07           C  
ATOM    180  CD1 PHE A  11      24.336  18.364   8.639  1.00  1.07           C  
ATOM    181  CD2 PHE A  11      25.044  20.346   7.556  1.00  1.07           C  
ATOM    182  CE1 PHE A  11      23.080  18.506   8.114  1.00  1.07           C  
ATOM    183  CE2 PHE A  11      23.787  20.503   7.019  1.00  1.07           C  
ATOM    184  CZ  PHE A  11      22.799  19.582   7.299  1.00  1.07           C  
ATOM    185  H   PHE A  11      26.741  16.429   8.774  1.00  1.07           H  
ATOM    186  HA  PHE A  11      27.807  18.700   7.196  1.00  1.07           H  
ATOM    187 1HB  PHE A  11      26.547  18.698   9.957  1.00  1.07           H  
ATOM    188 2HB  PHE A  11      27.116  20.089   9.070  1.00  1.07           H  
ATOM    189  HD1 PHE A  11      24.561  17.513   9.287  1.00  1.07           H  
ATOM    190  HD2 PHE A  11      25.827  21.069   7.337  1.00  1.07           H  
ATOM    191  HE1 PHE A  11      22.314  17.770   8.344  1.00  1.07           H  
ATOM    192  HE2 PHE A  11      23.578  21.359   6.369  1.00  1.07           H  
ATOM    193  HZ  PHE A  11      21.805  19.704   6.878  1.00  1.07           H  
ATOM    194  N   THR A  12      29.802  19.166   8.604  1.00  1.20           N  
ATOM    195  CA  THR A  12      31.021  19.363   9.371  1.00  1.20           C  
ATOM    196  C   THR A  12      30.942  20.705  10.069  1.00  1.20           C  
ATOM    197  O   THR A  12      30.588  21.703   9.456  1.00  1.20           O  
ATOM    198  CB  THR A  12      32.286  19.331   8.489  1.00  1.20           C  
ATOM    199  OG1 THR A  12      32.397  18.087   7.841  1.00  1.20           O  
ATOM    200  CG2 THR A  12      33.520  19.528   9.342  1.00  1.20           C  
ATOM    201  H   THR A  12      29.602  19.746   7.784  1.00  1.20           H  
ATOM    202  HA  THR A  12      31.102  18.584  10.129  1.00  1.20           H  
ATOM    203  HB  THR A  12      32.233  20.119   7.744  1.00  1.20           H  
ATOM    204  HG1 THR A  12      32.497  17.401   8.512  1.00  1.20           H  
ATOM    205 1HG2 THR A  12      34.405  19.497   8.712  1.00  1.20           H  
ATOM    206 2HG2 THR A  12      33.471  20.483   9.833  1.00  1.20           H  
ATOM    207 3HG2 THR A  12      33.577  18.733  10.093  1.00  1.20           H  
ATOM    208  N   ASN A  13      31.235  20.720  11.356  1.00  1.33           N  
ATOM    209  CA  ASN A  13      31.250  21.953  12.123  1.00  1.33           C  
ATOM    210  C   ASN A  13      32.596  22.659  12.003  1.00  1.33           C  
ATOM    211  O   ASN A  13      33.605  22.011  11.734  1.00  1.33           O  
ATOM    212  CB  ASN A  13      30.920  21.679  13.570  1.00  1.33           C  
ATOM    213  CG  ASN A  13      29.482  21.421  13.787  1.00  1.33           C  
ATOM    214  OD1 ASN A  13      28.662  22.199  13.281  1.00  1.33           O  
ATOM    215  ND2 ASN A  13      29.155  20.398  14.524  1.00  1.33           N  
ATOM    216  H   ASN A  13      31.484  19.840  11.816  1.00  1.33           H  
ATOM    217  HA  ASN A  13      30.472  22.589  11.713  1.00  1.33           H  
ATOM    218 1HB  ASN A  13      31.475  20.792  13.888  1.00  1.33           H  
ATOM    219 2HB  ASN A  13      31.244  22.495  14.208  1.00  1.33           H  
ATOM    220 1HD2 ASN A  13      28.174  20.205  14.727  1.00  1.33           H  
ATOM    221 2HD2 ASN A  13      29.877  19.808  14.921  1.00  1.33           H  
ATOM    222  N   PRO A  14      32.672  23.977  12.225  1.00  1.43           N  
ATOM    223  CA  PRO A  14      33.909  24.739  12.303  1.00  1.43           C  
ATOM    224  C   PRO A  14      34.945  24.107  13.247  1.00  1.43           C  
ATOM    225  O   PRO A  14      36.147  24.246  13.029  1.00  1.43           O  
ATOM    226  CB  PRO A  14      33.415  26.091  12.825  1.00  1.43           C  
ATOM    227  CG  PRO A  14      32.005  26.210  12.272  1.00  1.43           C  
ATOM    228  CD  PRO A  14      31.439  24.807  12.327  1.00  1.43           C  
ATOM    229  HA  PRO A  14      34.323  24.840  11.288  1.00  1.43           H  
ATOM    230 1HB  PRO A  14      33.453  26.107  13.924  1.00  1.43           H  
ATOM    231 2HB  PRO A  14      34.079  26.892  12.470  1.00  1.43           H  
ATOM    232 1HG  PRO A  14      31.420  26.926  12.869  1.00  1.43           H  
ATOM    233 2HG  PRO A  14      32.025  26.603  11.237  1.00  1.43           H  
ATOM    234 1HD  PRO A  14      30.898  24.631  13.264  1.00  1.43           H  
ATOM    235 2HD  PRO A  14      30.798  24.686  11.432  1.00  1.43           H  
ATOM    236  N   ASP A  15      34.486  23.406  14.299  1.00  1.46           N  
ATOM    237  CA  ASP A  15      35.404  22.770  15.247  1.00  1.46           C  
ATOM    238  C   ASP A  15      35.867  21.373  14.803  1.00  1.46           C  
ATOM    239  O   ASP A  15      36.570  20.682  15.542  1.00  1.46           O  
ATOM    240  CB  ASP A  15      34.762  22.685  16.638  1.00  1.46           C  
ATOM    241  CG  ASP A  15      33.538  21.743  16.762  1.00  1.46           C  
ATOM    242  OD1 ASP A  15      33.231  20.989  15.843  1.00  1.46           O  
ATOM    243  OD2 ASP A  15      32.910  21.803  17.793  1.00  1.46           O  
ATOM    244  H   ASP A  15      33.494  23.320  14.452  1.00  1.46           H  
ATOM    245  HA  ASP A  15      36.290  23.399  15.329  1.00  1.46           H  
ATOM    246 1HB  ASP A  15      35.516  22.350  17.351  1.00  1.46           H  
ATOM    247 2HB  ASP A  15      34.455  23.685  16.948  1.00  1.46           H  
ATOM    248  N   GLY A  16      35.467  20.955  13.603  1.00  1.41           N  
ATOM    249  CA  GLY A  16      35.839  19.668  13.036  1.00  1.41           C  
ATOM    250  C   GLY A  16      34.883  18.502  13.336  1.00  1.41           C  
ATOM    251  O   GLY A  16      35.054  17.420  12.768  1.00  1.41           O  
ATOM    252  H   GLY A  16      34.872  21.552  13.038  1.00  1.41           H  
ATOM    253 1HA  GLY A  16      35.914  19.786  11.954  1.00  1.41           H  
ATOM    254 2HA  GLY A  16      36.836  19.408  13.384  1.00  1.41           H  
ATOM    255  N   SER A  17      33.889  18.684  14.216  1.00  1.31           N  
ATOM    256  CA  SER A  17      32.985  17.570  14.523  1.00  1.31           C  
ATOM    257  C   SER A  17      31.968  17.272  13.420  1.00  1.31           C  
ATOM    258  O   SER A  17      31.692  18.113  12.557  1.00  1.31           O  
ATOM    259  CB  SER A  17      32.289  17.796  15.858  1.00  1.31           C  
ATOM    260  OG  SER A  17      31.446  18.921  15.840  1.00  1.31           O  
ATOM    261  H   SER A  17      33.763  19.587  14.695  1.00  1.31           H  
ATOM    262  HA  SER A  17      33.601  16.676  14.640  1.00  1.31           H  
ATOM    263 1HB  SER A  17      31.706  16.911  16.114  1.00  1.31           H  
ATOM    264 2HB  SER A  17      33.040  17.927  16.636  1.00  1.31           H  
ATOM    265  HG  SER A  17      32.051  19.707  15.846  1.00  1.31           H  
ATOM    266  N   THR A  18      31.366  16.076  13.497  1.00  1.18           N  
ATOM    267  CA  THR A  18      30.352  15.640  12.531  1.00  1.18           C  
ATOM    268  C   THR A  18      28.952  15.503  13.122  1.00  1.18           C  
ATOM    269  O   THR A  18      28.756  14.851  14.161  1.00  1.18           O  
ATOM    270  CB  THR A  18      30.675  14.242  11.944  1.00  1.18           C  
ATOM    271  OG1 THR A  18      31.925  14.226  11.278  1.00  1.18           O  
ATOM    272  CG2 THR A  18      29.593  13.799  10.954  1.00  1.18           C  
ATOM    273  H   THR A  18      31.638  15.444  14.235  1.00  1.18           H  
ATOM    274  HA  THR A  18      30.311  16.370  11.723  1.00  1.18           H  
ATOM    275  HB  THR A  18      30.719  13.524  12.753  1.00  1.18           H  
ATOM    276  HG1 THR A  18      32.120  13.274  11.084  1.00  1.18           H  
ATOM    277 1HG2 THR A  18      29.846  12.822  10.565  1.00  1.18           H  
ATOM    278 2HG2 THR A  18      28.634  13.741  11.444  1.00  1.18           H  
ATOM    279 3HG2 THR A  18      29.535  14.513  10.138  1.00  1.18           H  
ATOM    280  N   GLU A  19      27.976  16.056  12.403  1.00  1.06           N  
ATOM    281  CA  GLU A  19      26.563  15.892  12.742  1.00  1.06           C  
ATOM    282  C   GLU A  19      25.846  15.421  11.501  1.00  1.06           C  
ATOM    283  O   GLU A  19      26.132  15.901  10.403  1.00  1.06           O  
ATOM    284  CB  GLU A  19      25.884  17.194  13.183  1.00  1.06           C  
ATOM    285  CG  GLU A  19      26.419  17.840  14.429  1.00  1.06           C  
ATOM    286  CD  GLU A  19      25.664  19.092  14.804  1.00  1.06           C  
ATOM    287  OE1 GLU A  19      24.468  19.122  14.628  1.00  1.06           O  
ATOM    288  OE2 GLU A  19      26.293  20.029  15.228  1.00  1.06           O  
ATOM    289  H   GLU A  19      28.242  16.582  11.566  1.00  1.06           H  
ATOM    290  HA  GLU A  19      26.452  15.132  13.517  1.00  1.06           H  
ATOM    291 1HB  GLU A  19      25.961  17.925  12.376  1.00  1.06           H  
ATOM    292 2HB  GLU A  19      24.822  17.003  13.343  1.00  1.06           H  
ATOM    293 1HG  GLU A  19      26.323  17.138  15.240  1.00  1.06           H  
ATOM    294 2HG  GLU A  19      27.476  18.065  14.297  1.00  1.06           H  
ATOM    295  N   VAL A  20      24.920  14.496  11.657  1.00  0.96           N  
ATOM    296  CA  VAL A  20      24.171  14.057  10.491  1.00  0.96           C  
ATOM    297  C   VAL A  20      22.692  14.105  10.705  1.00  0.96           C  
ATOM    298  O   VAL A  20      22.191  13.661  11.737  1.00  0.96           O  
ATOM    299  CB  VAL A  20      24.560  12.652  10.055  1.00  0.96           C  
ATOM    300  CG1 VAL A  20      23.764  12.249   8.905  1.00  0.96           C  
ATOM    301  CG2 VAL A  20      25.953  12.617   9.749  1.00  0.96           C  
ATOM    302  H   VAL A  20      24.742  14.107  12.585  1.00  0.96           H  
ATOM    303  HA  VAL A  20      24.398  14.728   9.664  1.00  0.96           H  
ATOM    304  HB  VAL A  20      24.360  11.974  10.798  1.00  0.96           H  
ATOM    305 1HG1 VAL A  20      24.080  11.278   8.634  1.00  0.96           H  
ATOM    306 2HG1 VAL A  20      22.719  12.233   9.163  1.00  0.96           H  
ATOM    307 3HG1 VAL A  20      23.914  12.926   8.086  1.00  0.96           H  
ATOM    308 1HG2 VAL A  20      26.171  11.623   9.421  1.00  0.96           H  
ATOM    309 2HG2 VAL A  20      26.176  13.311   8.978  1.00  0.96           H  
ATOM    310 3HG2 VAL A  20      26.535  12.864  10.625  1.00  0.96           H  
ATOM    311  N   THR A  21      21.988  14.648   9.732  1.00  0.90           N  
ATOM    312  CA  THR A  21      20.552  14.687   9.825  1.00  0.90           C  
ATOM    313  C   THR A  21      19.913  13.848   8.728  1.00  0.90           C  
ATOM    314  O   THR A  21      20.230  13.995   7.542  1.00  0.90           O  
ATOM    315  CB  THR A  21      20.033  16.129   9.732  1.00  0.90           C  
ATOM    316  OG1 THR A  21      20.572  16.916  10.803  1.00  0.90           O  
ATOM    317  CG2 THR A  21      18.550  16.119   9.843  1.00  0.90           C  
ATOM    318  H   THR A  21      22.464  14.997   8.899  1.00  0.90           H  
ATOM    319  HA  THR A  21      20.245  14.274  10.784  1.00  0.90           H  
ATOM    320  HB  THR A  21      20.326  16.564   8.780  1.00  0.90           H  
ATOM    321  HG1 THR A  21      20.116  16.692  11.617  1.00  0.90           H  
ATOM    322 1HG2 THR A  21      18.169  17.135   9.788  1.00  0.90           H  
ATOM    323 2HG2 THR A  21      18.122  15.529   9.038  1.00  0.90           H  
ATOM    324 3HG2 THR A  21      18.288  15.677  10.799  1.00  0.90           H  
ATOM    325  N   LEU A  22      19.019  12.951   9.127  1.00  0.87           N  
ATOM    326  CA  LEU A  22      18.264  12.167   8.167  1.00  0.87           C  
ATOM    327  C   LEU A  22      16.880  12.759   8.115  1.00  0.87           C  
ATOM    328  O   LEU A  22      16.230  12.908   9.153  1.00  0.87           O  
ATOM    329  CB  LEU A  22      18.103  10.710   8.606  1.00  0.87           C  
ATOM    330  CG  LEU A  22      19.214   9.751   8.403  1.00  0.87           C  
ATOM    331  CD1 LEU A  22      20.401  10.213   9.169  1.00  0.87           C  
ATOM    332  CD2 LEU A  22      18.767   8.378   8.893  1.00  0.87           C  
ATOM    333  H   LEU A  22      18.849  12.835  10.123  1.00  0.87           H  
ATOM    334  HA  LEU A  22      18.723  12.229   7.180  1.00  0.87           H  
ATOM    335 1HB  LEU A  22      17.897  10.725   9.639  1.00  0.87           H  
ATOM    336 2HB  LEU A  22      17.236  10.304   8.092  1.00  0.87           H  
ATOM    337  HG  LEU A  22      19.462   9.697   7.352  1.00  0.87           H  
ATOM    338 1HD1 LEU A  22      21.208   9.513   9.018  1.00  0.87           H  
ATOM    339 2HD1 LEU A  22      20.698  11.181   8.815  1.00  0.87           H  
ATOM    340 3HD1 LEU A  22      20.152  10.277  10.231  1.00  0.87           H  
ATOM    341 1HD2 LEU A  22      19.575   7.660   8.755  1.00  0.87           H  
ATOM    342 2HD2 LEU A  22      18.512   8.439   9.951  1.00  0.87           H  
ATOM    343 3HD2 LEU A  22      17.892   8.055   8.328  1.00  0.87           H  
ATOM    344  N   LEU A  23      16.414  13.074   6.927  1.00  0.87           N  
ATOM    345  CA  LEU A  23      15.071  13.590   6.766  1.00  0.87           C  
ATOM    346  C   LEU A  23      14.285  12.499   6.093  1.00  0.87           C  
ATOM    347  O   LEU A  23      14.643  12.074   4.993  1.00  0.87           O  
ATOM    348  CB  LEU A  23      15.097  14.852   5.925  1.00  0.87           C  
ATOM    349  CG  LEU A  23      16.024  15.947   6.455  1.00  0.87           C  
ATOM    350  CD1 LEU A  23      16.057  17.093   5.481  1.00  0.87           C  
ATOM    351  CD2 LEU A  23      15.530  16.397   7.814  1.00  0.87           C  
ATOM    352  H   LEU A  23      17.012  12.968   6.108  1.00  0.87           H  
ATOM    353  HA  LEU A  23      14.629  13.798   7.740  1.00  0.87           H  
ATOM    354 1HB  LEU A  23      15.412  14.595   4.926  1.00  0.87           H  
ATOM    355 2HB  LEU A  23      14.087  15.256   5.879  1.00  0.87           H  
ATOM    356  HG  LEU A  23      17.042  15.553   6.546  1.00  0.87           H  
ATOM    357 1HD1 LEU A  23      16.724  17.862   5.861  1.00  0.87           H  
ATOM    358 2HD1 LEU A  23      16.420  16.737   4.516  1.00  0.87           H  
ATOM    359 3HD1 LEU A  23      15.056  17.504   5.365  1.00  0.87           H  
ATOM    360 1HD2 LEU A  23      16.185  17.173   8.203  1.00  0.87           H  
ATOM    361 2HD2 LEU A  23      14.517  16.791   7.721  1.00  0.87           H  
ATOM    362 3HD2 LEU A  23      15.525  15.546   8.492  1.00  0.87           H  
ATOM    363  N   ILE A  24      13.238  12.018   6.742  1.00  0.91           N  
ATOM    364  CA  ILE A  24      12.541  10.866   6.206  1.00  0.91           C  
ATOM    365  C   ILE A  24      11.109  11.204   5.857  1.00  0.91           C  
ATOM    366  O   ILE A  24      10.359  11.701   6.699  1.00  0.91           O  
ATOM    367  CB  ILE A  24      12.509   9.739   7.252  1.00  0.91           C  
ATOM    368  CG1 ILE A  24      13.938   9.427   7.766  1.00  0.91           C  
ATOM    369  CG2 ILE A  24      11.858   8.483   6.665  1.00  0.91           C  
ATOM    370  CD1 ILE A  24      14.284  10.065   9.081  1.00  0.91           C  
ATOM    371  H   ILE A  24      12.963  12.420   7.637  1.00  0.91           H  
ATOM    372  HA  ILE A  24      13.040  10.525   5.304  1.00  0.91           H  
ATOM    373  HB  ILE A  24      11.942  10.060   8.073  1.00  0.91           H  
ATOM    374 1HG1 ILE A  24      14.047   8.371   7.856  1.00  0.91           H  
ATOM    375 2HG1 ILE A  24      14.662   9.804   7.068  1.00  0.91           H  
ATOM    376 1HG2 ILE A  24      11.835   7.715   7.420  1.00  0.91           H  
ATOM    377 2HG2 ILE A  24      10.849   8.716   6.348  1.00  0.91           H  
ATOM    378 3HG2 ILE A  24      12.414   8.127   5.814  1.00  0.91           H  
ATOM    379 1HD1 ILE A  24      15.298   9.802   9.353  1.00  0.91           H  
ATOM    380 2HD1 ILE A  24      14.208  11.143   9.000  1.00  0.91           H  
ATOM    381 3HD1 ILE A  24      13.607   9.712   9.850  1.00  0.91           H  
ATOM    382  N   THR A  25      10.732  10.944   4.609  1.00  0.99           N  
ATOM    383  CA  THR A  25       9.368  11.194   4.172  1.00  0.99           C  
ATOM    384  C   THR A  25       8.684   9.873   3.838  1.00  0.99           C  
ATOM    385  O   THR A  25       9.218   9.040   3.096  1.00  0.99           O  
ATOM    386  CB  THR A  25       9.314  12.138   2.957  1.00  0.99           C  
ATOM    387  OG1 THR A  25       9.896  13.406   3.295  1.00  0.99           O  
ATOM    388  CG2 THR A  25       7.866  12.358   2.554  1.00  0.99           C  
ATOM    389  H   THR A  25      11.409  10.555   3.955  1.00  0.99           H  
ATOM    390  HA  THR A  25       8.818  11.663   4.985  1.00  0.99           H  
ATOM    391  HB  THR A  25       9.867  11.699   2.125  1.00  0.99           H  
ATOM    392  HG1 THR A  25       9.452  13.761   4.076  1.00  0.99           H  
ATOM    393 1HG2 THR A  25       7.827  13.030   1.702  1.00  0.99           H  
ATOM    394 2HG2 THR A  25       7.407  11.407   2.287  1.00  0.99           H  
ATOM    395 3HG2 THR A  25       7.324  12.800   3.394  1.00  0.99           H  
ATOM    396  N   VAL A  26       7.501   9.674   4.416  1.00  1.10           N  
ATOM    397  CA  VAL A  26       6.757   8.433   4.213  1.00  1.10           C  
ATOM    398  C   VAL A  26       5.360   8.695   3.650  1.00  1.10           C  
ATOM    399  O   VAL A  26       4.577   9.447   4.235  1.00  1.10           O  
ATOM    400  CB  VAL A  26       6.635   7.718   5.573  1.00  1.10           C  
ATOM    401  CG1 VAL A  26       5.886   6.456   5.460  1.00  1.10           C  
ATOM    402  CG2 VAL A  26       7.985   7.516   6.169  1.00  1.10           C  
ATOM    403  H   VAL A  26       7.129  10.404   5.028  1.00  1.10           H  
ATOM    404  HA  VAL A  26       7.304   7.798   3.514  1.00  1.10           H  
ATOM    405  HB  VAL A  26       6.080   8.320   6.207  1.00  1.10           H  
ATOM    406 1HG1 VAL A  26       5.797   6.011   6.443  1.00  1.10           H  
ATOM    407 2HG1 VAL A  26       4.921   6.683   5.099  1.00  1.10           H  
ATOM    408 3HG1 VAL A  26       6.381   5.770   4.794  1.00  1.10           H  
ATOM    409 1HG2 VAL A  26       7.879   7.060   7.136  1.00  1.10           H  
ATOM    410 2HG2 VAL A  26       8.552   6.888   5.533  1.00  1.10           H  
ATOM    411 3HG2 VAL A  26       8.481   8.473   6.287  1.00  1.10           H  
ATOM    412  N   ASP A  27       5.018   8.070   2.513  1.00  1.26           N  
ATOM    413  CA  ASP A  27       3.663   8.276   1.963  1.00  1.26           C  
ATOM    414  C   ASP A  27       2.812   7.035   2.246  1.00  1.26           C  
ATOM    415  O   ASP A  27       1.728   6.850   1.693  1.00  1.26           O  
ATOM    416  CB  ASP A  27       3.679   8.693   0.469  1.00  1.26           C  
ATOM    417  CG  ASP A  27       4.216   7.679  -0.517  1.00  1.26           C  
ATOM    418  OD1 ASP A  27       4.513   6.623  -0.101  1.00  1.26           O  
ATOM    419  OD2 ASP A  27       4.365   7.980  -1.692  1.00  1.26           O  
ATOM    420  H   ASP A  27       5.686   7.443   2.054  1.00  1.26           H  
ATOM    421  HA  ASP A  27       3.197   9.106   2.494  1.00  1.26           H  
ATOM    422 1HB  ASP A  27       2.664   8.962   0.169  1.00  1.26           H  
ATOM    423 2HB  ASP A  27       4.285   9.588   0.375  1.00  1.26           H  
ATOM    424  N   ASP A  28       3.335   6.196   3.139  1.00  1.42           N  
ATOM    425  CA  ASP A  28       2.708   4.972   3.592  1.00  1.42           C  
ATOM    426  C   ASP A  28       2.258   5.096   5.055  1.00  1.42           C  
ATOM    427  O   ASP A  28       3.070   4.926   5.960  1.00  1.42           O  
ATOM    428  CB  ASP A  28       3.693   3.811   3.569  1.00  1.42           C  
ATOM    429  CG  ASP A  28       3.005   2.493   3.882  1.00  1.42           C  
ATOM    430  OD1 ASP A  28       1.830   2.529   4.207  1.00  1.42           O  
ATOM    431  OD2 ASP A  28       3.634   1.469   3.778  1.00  1.42           O  
ATOM    432  H   ASP A  28       4.240   6.437   3.502  1.00  1.42           H  
ATOM    433  HA  ASP A  28       1.881   4.750   2.929  1.00  1.42           H  
ATOM    434 1HB  ASP A  28       4.240   3.771   2.647  1.00  1.42           H  
ATOM    435 2HB  ASP A  28       4.436   3.980   4.333  1.00  1.42           H  
ATOM    436  N   PRO A  29       0.985   5.311   5.359  1.00  1.56           N  
ATOM    437  CA  PRO A  29       0.524   5.502   6.713  1.00  1.56           C  
ATOM    438  C   PRO A  29       0.609   4.202   7.524  1.00  1.56           C  
ATOM    439  O   PRO A  29       0.607   4.236   8.759  1.00  1.56           O  
ATOM    440  CB  PRO A  29      -0.927   5.953   6.505  1.00  1.56           C  
ATOM    441  CG  PRO A  29      -1.332   5.344   5.171  1.00  1.56           C  
ATOM    442  CD  PRO A  29      -0.065   5.341   4.329  1.00  1.56           C  
ATOM    443  HA  PRO A  29       1.118   6.295   7.186  1.00  1.56           H  
ATOM    444 1HB  PRO A  29      -1.550   5.592   7.336  1.00  1.56           H  
ATOM    445 2HB  PRO A  29      -0.984   7.051   6.513  1.00  1.56           H  
ATOM    446 1HG  PRO A  29      -1.728   4.327   5.330  1.00  1.56           H  
ATOM    447 2HG  PRO A  29      -2.140   5.932   4.713  1.00  1.56           H  
ATOM    448 1HD  PRO A  29      -0.063   4.410   3.740  1.00  1.56           H  
ATOM    449 2HD  PRO A  29       0.017   6.245   3.702  1.00  1.56           H  
ATOM    450  N   GLU A  30       0.758   3.049   6.851  1.00  1.65           N  
ATOM    451  CA  GLU A  30       0.708   1.774   7.551  1.00  1.65           C  
ATOM    452  C   GLU A  30       2.022   1.404   8.209  1.00  1.65           C  
ATOM    453  O   GLU A  30       2.098   0.402   8.922  1.00  1.65           O  
ATOM    454  CB  GLU A  30       0.251   0.649   6.613  1.00  1.65           C  
ATOM    455  CG  GLU A  30      -1.195   0.806   6.118  1.00  1.65           C  
ATOM    456  CD  GLU A  30      -1.688  -0.339   5.240  1.00  1.65           C  
ATOM    457  OE1 GLU A  30      -0.950  -1.270   5.005  1.00  1.65           O  
ATOM    458  OE2 GLU A  30      -2.816  -0.270   4.807  1.00  1.65           O  
ATOM    459  H   GLU A  30       0.895   3.022   5.832  1.00  1.65           H  
ATOM    460  HA  GLU A  30      -0.039   1.859   8.340  1.00  1.65           H  
ATOM    461 1HB  GLU A  30       0.907   0.620   5.740  1.00  1.65           H  
ATOM    462 2HB  GLU A  30       0.337  -0.310   7.121  1.00  1.65           H  
ATOM    463 1HG  GLU A  30      -1.851   0.895   6.981  1.00  1.65           H  
ATOM    464 2HG  GLU A  30      -1.257   1.737   5.554  1.00  1.65           H  
ATOM    465  N   VAL A  31       3.051   2.223   8.014  1.00  1.66           N  
ATOM    466  CA  VAL A  31       4.318   1.949   8.669  1.00  1.66           C  
ATOM    467  C   VAL A  31       4.575   2.976   9.750  1.00  1.66           C  
ATOM    468  O   VAL A  31       5.649   2.952  10.333  1.00  1.66           O  
ATOM    469  CB  VAL A  31       5.503   1.961   7.695  1.00  1.66           C  
ATOM    470  CG1 VAL A  31       5.337   0.888   6.656  1.00  1.66           C  
ATOM    471  CG2 VAL A  31       5.589   3.282   7.069  1.00  1.66           C  
ATOM    472  H   VAL A  31       2.956   3.036   7.397  1.00  1.66           H  
ATOM    473  HA  VAL A  31       4.271   0.966   9.135  1.00  1.66           H  
ATOM    474  HB  VAL A  31       6.419   1.756   8.245  1.00  1.66           H  
ATOM    475 1HG1 VAL A  31       6.185   0.903   5.973  1.00  1.66           H  
ATOM    476 2HG1 VAL A  31       5.278  -0.084   7.143  1.00  1.66           H  
ATOM    477 3HG1 VAL A  31       4.421   1.067   6.096  1.00  1.66           H  
ATOM    478 1HG2 VAL A  31       6.424   3.322   6.376  1.00  1.66           H  
ATOM    479 2HG2 VAL A  31       4.688   3.433   6.547  1.00  1.66           H  
ATOM    480 3HG2 VAL A  31       5.708   4.047   7.839  1.00  1.66           H  
ATOM    481  N   THR A  32       3.567   3.835  10.028  1.00  1.59           N  
ATOM    482  CA  THR A  32       3.592   4.925  11.016  1.00  1.59           C  
ATOM    483  C   THR A  32       4.933   5.638  11.275  1.00  1.59           C  
ATOM    484  O   THR A  32       5.985   5.353  10.715  1.00  1.59           O  
ATOM    485  CB  THR A  32       2.984   4.443  12.383  1.00  1.59           C  
ATOM    486  OG1 THR A  32       3.009   5.531  13.347  1.00  1.59           O  
ATOM    487  CG2 THR A  32       3.716   3.283  12.951  1.00  1.59           C  
ATOM    488  H   THR A  32       2.695   3.746   9.506  1.00  1.59           H  
ATOM    489  HA  THR A  32       2.908   5.687  10.641  1.00  1.59           H  
ATOM    490  HB  THR A  32       1.945   4.151  12.221  1.00  1.59           H  
ATOM    491  HG1 THR A  32       2.623   5.219  14.183  1.00  1.59           H  
ATOM    492 1HG2 THR A  32       3.267   2.988  13.899  1.00  1.59           H  
ATOM    493 2HG2 THR A  32       3.691   2.435  12.274  1.00  1.59           H  
ATOM    494 3HG2 THR A  32       4.703   3.587  13.101  1.00  1.59           H  
ATOM    495  N   LYS A  33       4.861   6.643  12.124  1.00  1.48           N  
ATOM    496  CA  LYS A  33       6.022   7.430  12.473  1.00  1.48           C  
ATOM    497  C   LYS A  33       6.821   6.680  13.520  1.00  1.48           C  
ATOM    498  O   LYS A  33       8.042   6.805  13.624  1.00  1.48           O  
ATOM    499  CB  LYS A  33       5.578   8.783  13.008  1.00  1.48           C  
ATOM    500  CG  LYS A  33       4.806   9.596  11.984  1.00  1.48           C  
ATOM    501  CD  LYS A  33       4.458  11.015  12.434  1.00  1.48           C  
ATOM    502  CE  LYS A  33       3.430  11.039  13.581  1.00  1.48           C  
ATOM    503  NZ  LYS A  33       2.062  10.534  13.176  1.00  1.48           N  
ATOM    504  H   LYS A  33       3.975   6.829  12.562  1.00  1.48           H  
ATOM    505  HA  LYS A  33       6.641   7.566  11.586  1.00  1.48           H  
ATOM    506 1HB  LYS A  33       4.970   8.651  13.904  1.00  1.48           H  
ATOM    507 2HB  LYS A  33       6.458   9.351  13.280  1.00  1.48           H  
ATOM    508 1HG  LYS A  33       5.425   9.661  11.104  1.00  1.48           H  
ATOM    509 2HG  LYS A  33       3.886   9.076  11.731  1.00  1.48           H  
ATOM    510 1HD  LYS A  33       5.352  11.542  12.731  1.00  1.48           H  
ATOM    511 2HD  LYS A  33       4.028  11.550  11.588  1.00  1.48           H  
ATOM    512 1HE  LYS A  33       3.805  10.417  14.390  1.00  1.48           H  
ATOM    513 2HE  LYS A  33       3.333  12.064  13.940  1.00  1.48           H  
ATOM    514 1HZ  LYS A  33       1.445  10.570  13.969  1.00  1.48           H  
ATOM    515 2HZ  LYS A  33       1.642  11.099  12.422  1.00  1.48           H  
ATOM    516 3HZ  LYS A  33       2.130   9.587  12.857  1.00  1.48           H  
ATOM    517  N   GLU A  34       6.126   5.850  14.289  1.00  1.35           N  
ATOM    518  CA  GLU A  34       6.816   5.163  15.372  1.00  1.35           C  
ATOM    519  C   GLU A  34       7.708   4.048  14.834  1.00  1.35           C  
ATOM    520  O   GLU A  34       8.906   4.020  15.110  1.00  1.35           O  
ATOM    521  CB  GLU A  34       5.800   4.590  16.362  1.00  1.35           C  
ATOM    522  CG  GLU A  34       5.021   5.655  17.141  1.00  1.35           C  
ATOM    523  CD  GLU A  34       3.954   5.082  18.059  1.00  1.35           C  
ATOM    524  OE1 GLU A  34       3.778   3.887  18.068  1.00  1.35           O  
ATOM    525  OE2 GLU A  34       3.313   5.847  18.742  1.00  1.35           O  
ATOM    526  H   GLU A  34       5.121   5.736  14.121  1.00  1.35           H  
ATOM    527  HA  GLU A  34       7.447   5.885  15.894  1.00  1.35           H  
ATOM    528 1HB  GLU A  34       5.080   3.970  15.825  1.00  1.35           H  
ATOM    529 2HB  GLU A  34       6.313   3.949  17.078  1.00  1.35           H  
ATOM    530 1HG  GLU A  34       5.725   6.236  17.738  1.00  1.35           H  
ATOM    531 2HG  GLU A  34       4.553   6.333  16.426  1.00  1.35           H  
ATOM    532  N   ASP A  35       7.143   3.174  14.010  1.00  1.23           N  
ATOM    533  CA  ASP A  35       7.884   2.059  13.452  1.00  1.23           C  
ATOM    534  C   ASP A  35       8.992   2.532  12.514  1.00  1.23           C  
ATOM    535  O   ASP A  35      10.090   1.979  12.547  1.00  1.23           O  
ATOM    536  CB  ASP A  35       6.933   1.078  12.763  1.00  1.23           C  
ATOM    537  CG  ASP A  35       6.074   0.289  13.751  1.00  1.23           C  
ATOM    538  OD1 ASP A  35       6.371   0.301  14.924  1.00  1.23           O  
ATOM    539  OD2 ASP A  35       5.120  -0.311  13.321  1.00  1.23           O  
ATOM    540  H   ASP A  35       6.170   3.267  13.797  1.00  1.23           H  
ATOM    541  HA  ASP A  35       8.357   1.525  14.276  1.00  1.23           H  
ATOM    542 1HB  ASP A  35       6.277   1.617  12.120  1.00  1.23           H  
ATOM    543 2HB  ASP A  35       7.503   0.386  12.146  1.00  1.23           H  
ATOM    544  N   ILE A  36       8.765   3.581  11.709  1.00  1.12           N  
ATOM    545  CA  ILE A  36       9.875   4.055  10.888  1.00  1.12           C  
ATOM    546  C   ILE A  36      10.994   4.633  11.742  1.00  1.12           C  
ATOM    547  O   ILE A  36      12.169   4.328  11.517  1.00  1.12           O  
ATOM    548  CB  ILE A  36       9.411   5.079   9.840  1.00  1.12           C  
ATOM    549  CG1 ILE A  36       8.518   4.399   8.823  1.00  1.12           C  
ATOM    550  CG2 ILE A  36      10.587   5.747   9.165  1.00  1.12           C  
ATOM    551  CD1 ILE A  36       9.237   3.328   8.016  1.00  1.12           C  
ATOM    552  H   ILE A  36       7.850   4.041  11.635  1.00  1.12           H  
ATOM    553  HA  ILE A  36      10.279   3.202  10.347  1.00  1.12           H  
ATOM    554  HB  ILE A  36       8.804   5.841  10.340  1.00  1.12           H  
ATOM    555 1HG1 ILE A  36       7.693   3.937   9.349  1.00  1.12           H  
ATOM    556 2HG1 ILE A  36       8.119   5.129   8.149  1.00  1.12           H  
ATOM    557 1HG2 ILE A  36      10.207   6.468   8.449  1.00  1.12           H  
ATOM    558 2HG2 ILE A  36      11.189   6.257   9.914  1.00  1.12           H  
ATOM    559 3HG2 ILE A  36      11.192   5.002   8.653  1.00  1.12           H  
ATOM    560 1HD1 ILE A  36       8.551   2.871   7.315  1.00  1.12           H  
ATOM    561 2HD1 ILE A  36      10.064   3.780   7.466  1.00  1.12           H  
ATOM    562 3HD1 ILE A  36       9.622   2.566   8.691  1.00  1.12           H  
ATOM    563  N   ALA A  37      10.656   5.428  12.762  1.00  1.03           N  
ATOM    564  CA  ALA A  37      11.700   5.982  13.603  1.00  1.03           C  
ATOM    565  C   ALA A  37      12.520   4.901  14.280  1.00  1.03           C  
ATOM    566  O   ALA A  37      13.754   4.967  14.279  1.00  1.03           O  
ATOM    567  CB  ALA A  37      11.086   6.836  14.685  1.00  1.03           C  
ATOM    568  H   ALA A  37       9.685   5.677  12.961  1.00  1.03           H  
ATOM    569  HA  ALA A  37      12.363   6.579  12.978  1.00  1.03           H  
ATOM    570 1HB  ALA A  37      11.864   7.235  15.303  1.00  1.03           H  
ATOM    571 2HB  ALA A  37      10.511   7.635  14.255  1.00  1.03           H  
ATOM    572 3HB  ALA A  37      10.429   6.216  15.296  1.00  1.03           H  
ATOM    573  N   GLU A  38      11.843   3.875  14.810  1.00  0.96           N  
ATOM    574  CA  GLU A  38      12.536   2.814  15.523  1.00  0.96           C  
ATOM    575  C   GLU A  38      13.311   1.899  14.584  1.00  0.96           C  
ATOM    576  O   GLU A  38      14.429   1.490  14.903  1.00  0.96           O  
ATOM    577  CB  GLU A  38      11.539   2.008  16.364  1.00  0.96           C  
ATOM    578  CG  GLU A  38      10.923   2.782  17.560  1.00  0.96           C  
ATOM    579  CD  GLU A  38      11.923   3.198  18.635  1.00  0.96           C  
ATOM    580  OE1 GLU A  38      12.651   2.355  19.102  1.00  0.96           O  
ATOM    581  OE2 GLU A  38      11.946   4.357  18.990  1.00  0.96           O  
ATOM    582  H   GLU A  38      10.823   3.861  14.761  1.00  0.96           H  
ATOM    583  HA  GLU A  38      13.248   3.277  16.204  1.00  0.96           H  
ATOM    584 1HB  GLU A  38      10.714   1.685  15.722  1.00  0.96           H  
ATOM    585 2HB  GLU A  38      12.026   1.113  16.749  1.00  0.96           H  
ATOM    586 1HG  GLU A  38      10.446   3.682  17.172  1.00  0.96           H  
ATOM    587 2HG  GLU A  38      10.146   2.166  18.010  1.00  0.96           H  
ATOM    588  N   ALA A  39      12.760   1.612  13.398  1.00  0.90           N  
ATOM    589  CA  ALA A  39      13.453   0.757  12.445  1.00  0.90           C  
ATOM    590  C   ALA A  39      14.772   1.380  12.047  1.00  0.90           C  
ATOM    591  O   ALA A  39      15.798   0.694  11.967  1.00  0.90           O  
ATOM    592  CB  ALA A  39      12.606   0.555  11.205  1.00  0.90           C  
ATOM    593  H   ALA A  39      11.832   1.958  13.161  1.00  0.90           H  
ATOM    594  HA  ALA A  39      13.650  -0.202  12.920  1.00  0.90           H  
ATOM    595 1HB  ALA A  39      13.127  -0.085  10.514  1.00  0.90           H  
ATOM    596 2HB  ALA A  39      11.658   0.098  11.484  1.00  0.90           H  
ATOM    597 3HB  ALA A  39      12.417   1.524  10.737  1.00  0.90           H  
ATOM    598  N   ILE A  40      14.750   2.696  11.847  1.00  0.85           N  
ATOM    599  CA  ILE A  40      15.943   3.406  11.462  1.00  0.85           C  
ATOM    600  C   ILE A  40      16.905   3.519  12.617  1.00  0.85           C  
ATOM    601  O   ILE A  40      18.094   3.258  12.450  1.00  0.85           O  
ATOM    602  CB  ILE A  40      15.624   4.773  10.885  1.00  0.85           C  
ATOM    603  CG1 ILE A  40      14.864   4.605   9.579  1.00  0.85           C  
ATOM    604  CG2 ILE A  40      16.924   5.479  10.676  1.00  0.85           C  
ATOM    605  CD1 ILE A  40      14.288   5.867   9.081  1.00  0.85           C  
ATOM    606  H   ILE A  40      13.870   3.213  11.925  1.00  0.85           H  
ATOM    607  HA  ILE A  40      16.446   2.849  10.686  1.00  0.85           H  
ATOM    608  HB  ILE A  40      14.979   5.334  11.566  1.00  0.85           H  
ATOM    609 1HG1 ILE A  40      15.524   4.202   8.825  1.00  0.85           H  
ATOM    610 2HG1 ILE A  40      14.046   3.899   9.739  1.00  0.85           H  
ATOM    611 1HG2 ILE A  40      16.763   6.449  10.239  1.00  0.85           H  
ATOM    612 2HG2 ILE A  40      17.412   5.583  11.633  1.00  0.85           H  
ATOM    613 3HG2 ILE A  40      17.540   4.888  10.027  1.00  0.85           H  
ATOM    614 1HD1 ILE A  40      13.745   5.677   8.161  1.00  0.85           H  
ATOM    615 2HD1 ILE A  40      13.607   6.272   9.830  1.00  0.85           H  
ATOM    616 3HD1 ILE A  40      15.093   6.574   8.901  1.00  0.85           H  
ATOM    617  N   LYS A  41      16.408   3.881  13.801  1.00  0.82           N  
ATOM    618  CA  LYS A  41      17.279   3.998  14.958  1.00  0.82           C  
ATOM    619  C   LYS A  41      18.047   2.699  15.138  1.00  0.82           C  
ATOM    620  O   LYS A  41      19.276   2.704  15.232  1.00  0.82           O  
ATOM    621  CB  LYS A  41      16.445   4.290  16.207  1.00  0.82           C  
ATOM    622  CG  LYS A  41      17.207   4.514  17.522  1.00  0.82           C  
ATOM    623  CD  LYS A  41      16.203   4.844  18.635  1.00  0.82           C  
ATOM    624  CE  LYS A  41      16.853   5.219  19.974  1.00  0.82           C  
ATOM    625  NZ  LYS A  41      17.530   4.062  20.646  1.00  0.82           N  
ATOM    626  H   LYS A  41      15.415   4.095  13.905  1.00  0.82           H  
ATOM    627  HA  LYS A  41      17.988   4.806  14.787  1.00  0.82           H  
ATOM    628 1HB  LYS A  41      15.811   5.142  16.022  1.00  0.82           H  
ATOM    629 2HB  LYS A  41      15.776   3.444  16.381  1.00  0.82           H  
ATOM    630 1HG  LYS A  41      17.753   3.604  17.788  1.00  0.82           H  
ATOM    631 2HG  LYS A  41      17.918   5.325  17.420  1.00  0.82           H  
ATOM    632 1HD  LYS A  41      15.577   5.672  18.314  1.00  0.82           H  
ATOM    633 2HD  LYS A  41      15.553   3.976  18.791  1.00  0.82           H  
ATOM    634 1HE  LYS A  41      17.584   6.012  19.814  1.00  0.82           H  
ATOM    635 2HE  LYS A  41      16.068   5.588  20.632  1.00  0.82           H  
ATOM    636 1HZ  LYS A  41      17.917   4.363  21.523  1.00  0.82           H  
ATOM    637 2HZ  LYS A  41      16.864   3.321  20.807  1.00  0.82           H  
ATOM    638 3HZ  LYS A  41      18.299   3.705  20.068  1.00  0.82           H  
ATOM    639  N   ASN A  42      17.330   1.570  15.121  1.00  0.81           N  
ATOM    640  CA  ASN A  42      17.976   0.286  15.324  1.00  0.81           C  
ATOM    641  C   ASN A  42      18.980  -0.023  14.226  1.00  0.81           C  
ATOM    642  O   ASN A  42      20.100  -0.445  14.513  1.00  0.81           O  
ATOM    643  CB  ASN A  42      16.935  -0.815  15.381  1.00  0.81           C  
ATOM    644  CG  ASN A  42      16.140  -0.819  16.656  1.00  0.81           C  
ATOM    645  OD1 ASN A  42      16.548  -0.256  17.678  1.00  0.81           O  
ATOM    646  ND2 ASN A  42      14.996  -1.451  16.616  1.00  0.81           N  
ATOM    647  H   ASN A  42      16.317   1.605  15.001  1.00  0.81           H  
ATOM    648  HA  ASN A  42      18.520   0.320  16.270  1.00  0.81           H  
ATOM    649 1HB  ASN A  42      16.243  -0.688  14.542  1.00  0.81           H  
ATOM    650 2HB  ASN A  42      17.422  -1.783  15.259  1.00  0.81           H  
ATOM    651 1HD2 ASN A  42      14.416  -1.486  17.431  1.00  0.81           H  
ATOM    652 2HD2 ASN A  42      14.699  -1.889  15.769  1.00  0.81           H  
ATOM    653  N   ALA A  43      18.622   0.226  12.964  1.00  0.81           N  
ATOM    654  CA  ALA A  43      19.549  -0.077  11.884  1.00  0.81           C  
ATOM    655  C   ALA A  43      20.845   0.724  12.029  1.00  0.81           C  
ATOM    656  O   ALA A  43      21.949   0.212  11.803  1.00  0.81           O  
ATOM    657  CB  ALA A  43      18.887   0.220  10.552  1.00  0.81           C  
ATOM    658  H   ALA A  43      17.690   0.584  12.738  1.00  0.81           H  
ATOM    659  HA  ALA A  43      19.796  -1.138  11.936  1.00  0.81           H  
ATOM    660 1HB  ALA A  43      19.561  -0.039   9.745  1.00  0.81           H  
ATOM    661 2HB  ALA A  43      17.981  -0.369  10.465  1.00  0.81           H  
ATOM    662 3HB  ALA A  43      18.636   1.281  10.497  1.00  0.81           H  
ATOM    663  N   LEU A  44      20.713   1.982  12.438  1.00  0.82           N  
ATOM    664  CA  LEU A  44      21.875   2.829  12.593  1.00  0.82           C  
ATOM    665  C   LEU A  44      22.738   2.354  13.752  1.00  0.82           C  
ATOM    666  O   LEU A  44      23.964   2.266  13.620  1.00  0.82           O  
ATOM    667  CB  LEU A  44      21.404   4.258  12.823  1.00  0.82           C  
ATOM    668  CG  LEU A  44      20.716   4.892  11.622  1.00  0.82           C  
ATOM    669  CD1 LEU A  44      20.156   6.165  12.030  1.00  0.82           C  
ATOM    670  CD2 LEU A  44      21.674   5.099  10.536  1.00  0.82           C  
ATOM    671  H   LEU A  44      19.783   2.365  12.616  1.00  0.82           H  
ATOM    672  HA  LEU A  44      22.461   2.787  11.679  1.00  0.82           H  
ATOM    673 1HB  LEU A  44      20.690   4.255  13.647  1.00  0.82           H  
ATOM    674 2HB  LEU A  44      22.249   4.879  13.105  1.00  0.82           H  
ATOM    675  HG  LEU A  44      19.922   4.247  11.275  1.00  0.82           H  
ATOM    676 1HD1 LEU A  44      19.661   6.643  11.195  1.00  0.82           H  
ATOM    677 2HD1 LEU A  44      19.447   6.014  12.845  1.00  0.82           H  
ATOM    678 3HD1 LEU A  44      20.972   6.746  12.354  1.00  0.82           H  
ATOM    679 1HD2 LEU A  44      21.153   5.547   9.709  1.00  0.82           H  
ATOM    680 2HD2 LEU A  44      22.459   5.757  10.885  1.00  0.82           H  
ATOM    681 3HD2 LEU A  44      22.099   4.150  10.234  1.00  0.82           H  
ATOM    682  N   GLU A  45      22.104   1.958  14.857  1.00  0.84           N  
ATOM    683  CA  GLU A  45      22.859   1.475  16.004  1.00  0.84           C  
ATOM    684  C   GLU A  45      23.613   0.192  15.646  1.00  0.84           C  
ATOM    685  O   GLU A  45      24.784   0.037  16.000  1.00  0.84           O  
ATOM    686  CB  GLU A  45      21.922   1.272  17.202  1.00  0.84           C  
ATOM    687  CG  GLU A  45      21.402   2.592  17.788  1.00  0.84           C  
ATOM    688  CD  GLU A  45      20.369   2.419  18.867  1.00  0.84           C  
ATOM    689  OE1 GLU A  45      20.004   1.311  19.170  1.00  0.84           O  
ATOM    690  OE2 GLU A  45      19.924   3.423  19.387  1.00  0.84           O  
ATOM    691  H   GLU A  45      21.087   2.038  14.917  1.00  0.84           H  
ATOM    692  HA  GLU A  45      23.591   2.237  16.274  1.00  0.84           H  
ATOM    693 1HB  GLU A  45      21.060   0.681  16.890  1.00  0.84           H  
ATOM    694 2HB  GLU A  45      22.438   0.723  17.986  1.00  0.84           H  
ATOM    695 1HG  GLU A  45      22.247   3.146  18.198  1.00  0.84           H  
ATOM    696 2HG  GLU A  45      20.983   3.192  16.986  1.00  0.84           H  
ATOM    697  N   GLU A  46      22.975  -0.699  14.874  1.00  0.87           N  
ATOM    698  CA  GLU A  46      23.608  -1.949  14.443  1.00  0.87           C  
ATOM    699  C   GLU A  46      24.829  -1.668  13.565  1.00  0.87           C  
ATOM    700  O   GLU A  46      25.814  -2.408  13.597  1.00  0.87           O  
ATOM    701  CB  GLU A  46      22.609  -2.873  13.729  1.00  0.87           C  
ATOM    702  CG  GLU A  46      21.546  -3.496  14.665  1.00  0.87           C  
ATOM    703  CD  GLU A  46      20.535  -4.383  13.958  1.00  0.87           C  
ATOM    704  OE1 GLU A  46      20.555  -4.451  12.753  1.00  0.87           O  
ATOM    705  OE2 GLU A  46      19.743  -4.996  14.638  1.00  0.87           O  
ATOM    706  H   GLU A  46      22.004  -0.519  14.612  1.00  0.87           H  
ATOM    707  HA  GLU A  46      23.956  -2.474  15.332  1.00  0.87           H  
ATOM    708 1HB  GLU A  46      22.081  -2.305  12.961  1.00  0.87           H  
ATOM    709 2HB  GLU A  46      23.144  -3.680  13.233  1.00  0.87           H  
ATOM    710 1HG  GLU A  46      22.061  -4.092  15.418  1.00  0.87           H  
ATOM    711 2HG  GLU A  46      21.023  -2.698  15.182  1.00  0.87           H  
ATOM    712  N   ALA A  47      24.778  -0.564  12.815  1.00  0.89           N  
ATOM    713  CA  ALA A  47      25.860  -0.139  11.934  1.00  0.89           C  
ATOM    714  C   ALA A  47      27.003   0.549  12.697  1.00  0.89           C  
ATOM    715  O   ALA A  47      28.012   0.908  12.090  1.00  0.89           O  
ATOM    716  CB  ALA A  47      25.330   0.814  10.876  1.00  0.89           C  
ATOM    717  H   ALA A  47      23.914  -0.019  12.810  1.00  0.89           H  
ATOM    718  HA  ALA A  47      26.262  -1.028  11.449  1.00  0.89           H  
ATOM    719 1HB  ALA A  47      26.127   1.097  10.205  1.00  0.89           H  
ATOM    720 2HB  ALA A  47      24.537   0.323  10.311  1.00  0.89           H  
ATOM    721 3HB  ALA A  47      24.930   1.700  11.355  1.00  0.89           H  
ATOM    722  N   GLY A  48      26.862   0.726  14.020  1.00  0.91           N  
ATOM    723  CA  GLY A  48      27.889   1.389  14.816  1.00  0.91           C  
ATOM    724  C   GLY A  48      27.732   2.907  14.876  1.00  0.91           C  
ATOM    725  O   GLY A  48      28.698   3.623  15.155  1.00  0.91           O  
ATOM    726  H   GLY A  48      26.028   0.397  14.504  1.00  0.91           H  
ATOM    727 1HA  GLY A  48      27.854   0.986  15.828  1.00  0.91           H  
ATOM    728 2HA  GLY A  48      28.868   1.141  14.412  1.00  0.91           H  
ATOM    729  N   ILE A  49      26.525   3.399  14.615  1.00  0.91           N  
ATOM    730  CA  ILE A  49      26.248   4.826  14.614  1.00  0.91           C  
ATOM    731  C   ILE A  49      25.449   5.295  15.828  1.00  0.91           C  
ATOM    732  O   ILE A  49      24.402   4.733  16.155  1.00  0.91           O  
ATOM    733  CB  ILE A  49      25.443   5.168  13.378  1.00  0.91           C  
ATOM    734  CG1 ILE A  49      26.200   4.807  12.139  1.00  0.91           C  
ATOM    735  CG2 ILE A  49      25.051   6.595  13.361  1.00  0.91           C  
ATOM    736  CD1 ILE A  49      25.321   4.881  10.964  1.00  0.91           C  
ATOM    737  H   ILE A  49      25.756   2.769  14.384  1.00  0.91           H  
ATOM    738  HA  ILE A  49      27.194   5.365  14.593  1.00  0.91           H  
ATOM    739  HB  ILE A  49      24.551   4.586  13.375  1.00  0.91           H  
ATOM    740 1HG1 ILE A  49      27.032   5.483  12.016  1.00  0.91           H  
ATOM    741 2HG1 ILE A  49      26.591   3.789  12.217  1.00  0.91           H  
ATOM    742 1HG2 ILE A  49      24.479   6.745  12.482  1.00  0.91           H  
ATOM    743 2HG2 ILE A  49      24.451   6.830  14.236  1.00  0.91           H  
ATOM    744 3HG2 ILE A  49      25.936   7.228  13.347  1.00  0.91           H  
ATOM    745 1HD1 ILE A  49      25.854   4.640  10.079  1.00  0.91           H  
ATOM    746 2HD1 ILE A  49      24.495   4.186  11.089  1.00  0.91           H  
ATOM    747 3HD1 ILE A  49      24.949   5.884  10.901  1.00  0.91           H  
ATOM    748  N   THR A  50      25.934   6.345  16.487  1.00  0.91           N  
ATOM    749  CA  THR A  50      25.220   6.909  17.625  1.00  0.91           C  
ATOM    750  C   THR A  50      24.079   7.806  17.175  1.00  0.91           C  
ATOM    751  O   THR A  50      24.277   8.758  16.410  1.00  0.91           O  
ATOM    752  CB  THR A  50      26.155   7.738  18.529  1.00  0.91           C  
ATOM    753  OG1 THR A  50      27.184   6.892  19.060  1.00  0.91           O  
ATOM    754  CG2 THR A  50      25.369   8.395  19.671  1.00  0.91           C  
ATOM    755  H   THR A  50      26.807   6.758  16.190  1.00  0.91           H  
ATOM    756  HA  THR A  50      24.797   6.093  18.210  1.00  0.91           H  
ATOM    757  HB  THR A  50      26.627   8.524  17.932  1.00  0.91           H  
ATOM    758  HG1 THR A  50      27.789   7.423  19.590  1.00  0.91           H  
ATOM    759 1HG2 THR A  50      26.049   8.979  20.289  1.00  0.91           H  
ATOM    760 2HG2 THR A  50      24.605   9.053  19.261  1.00  0.91           H  
ATOM    761 3HG2 THR A  50      24.895   7.627  20.279  1.00  0.91           H  
ATOM    762  N   VAL A  51      22.893   7.524  17.707  1.00  0.90           N  
ATOM    763  CA  VAL A  51      21.701   8.306  17.428  1.00  0.90           C  
ATOM    764  C   VAL A  51      21.480   9.180  18.650  1.00  0.90           C  
ATOM    765  O   VAL A  51      21.469   8.674  19.772  1.00  0.90           O  
ATOM    766  CB  VAL A  51      20.467   7.400  17.182  1.00  0.90           C  
ATOM    767  CG1 VAL A  51      19.233   8.274  16.890  1.00  0.90           C  
ATOM    768  CG2 VAL A  51      20.754   6.380  16.034  1.00  0.90           C  
ATOM    769  H   VAL A  51      22.820   6.722  18.319  1.00  0.90           H  
ATOM    770  HA  VAL A  51      21.874   8.943  16.575  1.00  0.90           H  
ATOM    771  HB  VAL A  51      20.258   6.839  18.094  1.00  0.90           H  
ATOM    772 1HG1 VAL A  51      18.361   7.645  16.742  1.00  0.90           H  
ATOM    773 2HG1 VAL A  51      19.053   8.944  17.723  1.00  0.90           H  
ATOM    774 3HG1 VAL A  51      19.418   8.858  15.990  1.00  0.90           H  
ATOM    775 1HG2 VAL A  51      19.893   5.734  15.897  1.00  0.90           H  
ATOM    776 2HG2 VAL A  51      20.951   6.888  15.124  1.00  0.90           H  
ATOM    777 3HG2 VAL A  51      21.622   5.764  16.296  1.00  0.90           H  
ATOM    778  N   THR A  52      21.365  10.486  18.446  1.00  0.90           N  
ATOM    779  CA  THR A  52      21.258  11.414  19.563  1.00  0.90           C  
ATOM    780  C   THR A  52      19.835  11.881  19.855  1.00  0.90           C  
ATOM    781  O   THR A  52      19.577  12.493  20.893  1.00  0.90           O  
ATOM    782  CB  THR A  52      22.161  12.621  19.314  1.00  0.90           C  
ATOM    783  OG1 THR A  52      21.741  13.316  18.137  1.00  0.90           O  
ATOM    784  CG2 THR A  52      23.588  12.149  19.111  1.00  0.90           C  
ATOM    785  H   THR A  52      21.368  10.855  17.497  1.00  0.90           H  
ATOM    786  HA  THR A  52      21.623  10.908  20.455  1.00  0.90           H  
ATOM    787  HB  THR A  52      22.116  13.294  20.168  1.00  0.90           H  
ATOM    788  HG1 THR A  52      21.562  12.669  17.416  1.00  0.90           H  
ATOM    789 1HG2 THR A  52      24.214  13.013  18.945  1.00  0.90           H  
ATOM    790 2HG2 THR A  52      23.928  11.618  19.998  1.00  0.90           H  
ATOM    791 3HG2 THR A  52      23.638  11.484  18.245  1.00  0.90           H  
ATOM    792  N   GLY A  53      18.909  11.589  18.954  1.00  0.92           N  
ATOM    793  CA  GLY A  53      17.523  11.991  19.151  1.00  0.92           C  
ATOM    794  C   GLY A  53      16.698  11.978  17.874  1.00  0.92           C  
ATOM    795  O   GLY A  53      17.218  12.121  16.758  1.00  0.92           O  
ATOM    796  H   GLY A  53      19.182  11.086  18.123  1.00  0.92           H  
ATOM    797 1HA  GLY A  53      17.062  11.327  19.883  1.00  0.92           H  
ATOM    798 2HA  GLY A  53      17.501  12.991  19.582  1.00  0.92           H  
ATOM    799  N   ILE A  54      15.389  11.788  18.060  1.00  0.97           N  
ATOM    800  CA  ILE A  54      14.445  11.711  16.954  1.00  0.97           C  
ATOM    801  C   ILE A  54      13.215  12.594  17.153  1.00  0.97           C  
ATOM    802  O   ILE A  54      12.607  12.587  18.228  1.00  0.97           O  
ATOM    803  CB  ILE A  54      13.991  10.264  16.713  1.00  0.97           C  
ATOM    804  CG1 ILE A  54      15.224   9.385  16.466  1.00  0.97           C  
ATOM    805  CG2 ILE A  54      13.026  10.223  15.524  1.00  0.97           C  
ATOM    806  CD1 ILE A  54      14.933   7.932  16.273  1.00  0.97           C  
ATOM    807  H   ILE A  54      15.038  11.690  19.004  1.00  0.97           H  
ATOM    808  HA  ILE A  54      14.951  12.055  16.052  1.00  0.97           H  
ATOM    809  HB  ILE A  54      13.489   9.878  17.599  1.00  0.97           H  
ATOM    810 1HG1 ILE A  54      15.758   9.778  15.644  1.00  0.97           H  
ATOM    811 2HG1 ILE A  54      15.866   9.439  17.333  1.00  0.97           H  
ATOM    812 1HG2 ILE A  54      12.717   9.223  15.346  1.00  0.97           H  
ATOM    813 2HG2 ILE A  54      12.165  10.829  15.745  1.00  0.97           H  
ATOM    814 3HG2 ILE A  54      13.513  10.614  14.638  1.00  0.97           H  
ATOM    815 1HD1 ILE A  54      15.873   7.413  16.130  1.00  0.97           H  
ATOM    816 2HD1 ILE A  54      14.421   7.536  17.149  1.00  0.97           H  
ATOM    817 3HD1 ILE A  54      14.306   7.791  15.393  1.00  0.97           H  
ATOM    818  N   GLU A  55      12.852  13.347  16.117  1.00  1.06           N  
ATOM    819  CA  GLU A  55      11.664  14.197  16.138  1.00  1.06           C  
ATOM    820  C   GLU A  55      10.738  13.836  14.981  1.00  1.06           C  
ATOM    821  O   GLU A  55      11.193  13.358  13.943  1.00  1.06           O  
ATOM    822  CB  GLU A  55      12.054  15.675  16.043  1.00  1.06           C  
ATOM    823  CG  GLU A  55      12.886  16.196  17.221  1.00  1.06           C  
ATOM    824  CD  GLU A  55      13.227  17.670  17.108  1.00  1.06           C  
ATOM    825  OE1 GLU A  55      12.840  18.280  16.139  1.00  1.06           O  
ATOM    826  OE2 GLU A  55      13.874  18.179  17.995  1.00  1.06           O  
ATOM    827  H   GLU A  55      13.420  13.305  15.270  1.00  1.06           H  
ATOM    828  HA  GLU A  55      11.125  14.029  17.071  1.00  1.06           H  
ATOM    829 1HB  GLU A  55      12.631  15.836  15.132  1.00  1.06           H  
ATOM    830 2HB  GLU A  55      11.154  16.285  15.972  1.00  1.06           H  
ATOM    831 1HG  GLU A  55      12.330  16.029  18.144  1.00  1.06           H  
ATOM    832 2HG  GLU A  55      13.809  15.620  17.278  1.00  1.06           H  
ATOM    833  N   TYR A  56       9.438  14.068  15.133  1.00  1.19           N  
ATOM    834  CA  TYR A  56       8.522  13.828  14.015  1.00  1.19           C  
ATOM    835  C   TYR A  56       7.160  14.506  14.094  1.00  1.19           C  
ATOM    836  O   TYR A  56       6.707  14.938  15.158  1.00  1.19           O  
ATOM    837  CB  TYR A  56       8.358  12.326  13.728  1.00  1.19           C  
ATOM    838  CG  TYR A  56       8.070  11.398  14.866  1.00  1.19           C  
ATOM    839  CD1 TYR A  56       6.801  11.200  15.357  1.00  1.19           C  
ATOM    840  CD2 TYR A  56       9.124  10.656  15.355  1.00  1.19           C  
ATOM    841  CE1 TYR A  56       6.594  10.269  16.365  1.00  1.19           C  
ATOM    842  CE2 TYR A  56       8.934   9.734  16.346  1.00  1.19           C  
ATOM    843  CZ  TYR A  56       7.675   9.536  16.859  1.00  1.19           C  
ATOM    844  OH  TYR A  56       7.481   8.610  17.856  1.00  1.19           O  
ATOM    845  H   TYR A  56       9.087  14.437  16.007  1.00  1.19           H  
ATOM    846  HA  TYR A  56       8.998  14.243  13.126  1.00  1.19           H  
ATOM    847 1HB  TYR A  56       7.572  12.197  12.989  1.00  1.19           H  
ATOM    848 2HB  TYR A  56       9.256  11.964  13.268  1.00  1.19           H  
ATOM    849  HD1 TYR A  56       5.970  11.771  14.959  1.00  1.19           H  
ATOM    850  HD2 TYR A  56      10.111  10.806  14.934  1.00  1.19           H  
ATOM    851  HE1 TYR A  56       5.593  10.108  16.764  1.00  1.19           H  
ATOM    852  HE2 TYR A  56       9.779   9.156  16.722  1.00  1.19           H  
ATOM    853  HH  TYR A  56       8.296   8.123  18.001  1.00  1.19           H  
ATOM    854  N   GLY A  57       6.514  14.562  12.928  1.00  1.33           N  
ATOM    855  CA  GLY A  57       5.181  15.123  12.733  1.00  1.33           C  
ATOM    856  C   GLY A  57       4.720  14.825  11.309  1.00  1.33           C  
ATOM    857  O   GLY A  57       5.171  13.842  10.715  1.00  1.33           O  
ATOM    858  H   GLY A  57       7.004  14.195  12.107  1.00  1.33           H  
ATOM    859 1HA  GLY A  57       4.487  14.687  13.451  1.00  1.33           H  
ATOM    860 2HA  GLY A  57       5.202  16.199  12.902  1.00  1.33           H  
ATOM    861  N   GLU A  58       3.774  15.611  10.789  1.00  1.47           N  
ATOM    862  CA  GLU A  58       3.217  15.328   9.460  1.00  1.47           C  
ATOM    863  C   GLU A  58       3.152  16.585   8.589  1.00  1.47           C  
ATOM    864  O   GLU A  58       3.002  17.694   9.108  1.00  1.47           O  
ATOM    865  CB  GLU A  58       1.817  14.719   9.615  1.00  1.47           C  
ATOM    866  CG  GLU A  58       1.801  13.432  10.445  1.00  1.47           C  
ATOM    867  CD  GLU A  58       0.462  12.769  10.568  1.00  1.47           C  
ATOM    868  OE1 GLU A  58      -0.492  13.244  10.009  1.00  1.47           O  
ATOM    869  OE2 GLU A  58       0.395  11.774  11.266  1.00  1.47           O  
ATOM    870  H   GLU A  58       3.435  16.407  11.312  1.00  1.47           H  
ATOM    871  HA  GLU A  58       3.859  14.609   8.951  1.00  1.47           H  
ATOM    872 1HB  GLU A  58       1.152  15.442  10.086  1.00  1.47           H  
ATOM    873 2HB  GLU A  58       1.411  14.490   8.625  1.00  1.47           H  
ATOM    874 1HG  GLU A  58       2.507  12.739  10.008  1.00  1.47           H  
ATOM    875 2HG  GLU A  58       2.149  13.663  11.447  1.00  1.47           H  
ATOM    876  N   GLU A  59       3.282  16.403   7.271  1.00  1.56           N  
ATOM    877  CA  GLU A  59       3.195  17.502   6.307  1.00  1.56           C  
ATOM    878  C   GLU A  59       2.212  17.164   5.192  1.00  1.56           C  
ATOM    879  O   GLU A  59       2.480  16.303   4.347  1.00  1.56           O  
ATOM    880  CB  GLU A  59       4.573  17.802   5.696  1.00  1.56           C  
ATOM    881  CG  GLU A  59       5.634  18.294   6.702  1.00  1.56           C  
ATOM    882  CD  GLU A  59       6.973  18.624   6.070  1.00  1.56           C  
ATOM    883  OE1 GLU A  59       7.303  19.784   5.987  1.00  1.56           O  
ATOM    884  OE2 GLU A  59       7.658  17.709   5.663  1.00  1.56           O  
ATOM    885  H   GLU A  59       3.394  15.451   6.920  1.00  1.56           H  
ATOM    886  HA  GLU A  59       2.834  18.392   6.822  1.00  1.56           H  
ATOM    887 1HB  GLU A  59       4.961  16.898   5.223  1.00  1.56           H  
ATOM    888 2HB  GLU A  59       4.469  18.559   4.919  1.00  1.56           H  
ATOM    889 1HG  GLU A  59       5.252  19.179   7.210  1.00  1.56           H  
ATOM    890 2HG  GLU A  59       5.783  17.518   7.453  1.00  1.56           H  
ATOM    891  N   GLY A  60       1.088  17.865   5.137  1.00  1.57           N  
ATOM    892  CA  GLY A  60       0.101  17.513   4.127  1.00  1.57           C  
ATOM    893  C   GLY A  60      -0.347  16.076   4.361  1.00  1.57           C  
ATOM    894  O   GLY A  60      -0.786  15.738   5.459  1.00  1.57           O  
ATOM    895  H   GLY A  60       0.902  18.592   5.814  1.00  1.57           H  
ATOM    896 1HA  GLY A  60      -0.753  18.186   4.188  1.00  1.57           H  
ATOM    897 2HA  GLY A  60       0.533  17.614   3.132  1.00  1.57           H  
ATOM    898  N   ASP A  61      -0.218  15.237   3.334  1.00  1.50           N  
ATOM    899  CA  ASP A  61      -0.626  13.836   3.410  1.00  1.50           C  
ATOM    900  C   ASP A  61       0.538  12.867   3.660  1.00  1.50           C  
ATOM    901  O   ASP A  61       0.360  11.652   3.544  1.00  1.50           O  
ATOM    902  CB  ASP A  61      -1.312  13.430   2.106  1.00  1.50           C  
ATOM    903  CG  ASP A  61      -2.619  14.182   1.861  1.00  1.50           C  
ATOM    904  OD1 ASP A  61      -3.383  14.334   2.781  1.00  1.50           O  
ATOM    905  OD2 ASP A  61      -2.825  14.614   0.754  1.00  1.50           O  
ATOM    906  H   ASP A  61       0.175  15.586   2.473  1.00  1.50           H  
ATOM    907  HA  ASP A  61      -1.334  13.731   4.232  1.00  1.50           H  
ATOM    908 1HB  ASP A  61      -0.636  13.616   1.270  1.00  1.50           H  
ATOM    909 2HB  ASP A  61      -1.522  12.361   2.124  1.00  1.50           H  
ATOM    910  N   LYS A  62       1.725  13.389   3.976  1.00  1.38           N  
ATOM    911  CA  LYS A  62       2.901  12.541   4.188  1.00  1.38           C  
ATOM    912  C   LYS A  62       3.433  12.628   5.619  1.00  1.38           C  
ATOM    913  O   LYS A  62       3.263  13.638   6.307  1.00  1.38           O  
ATOM    914  CB  LYS A  62       3.987  12.920   3.185  1.00  1.38           C  
ATOM    915  CG  LYS A  62       3.571  12.666   1.725  1.00  1.38           C  
ATOM    916  CD  LYS A  62       4.681  12.978   0.735  1.00  1.38           C  
ATOM    917  CE  LYS A  62       4.216  12.765  -0.703  1.00  1.38           C  
ATOM    918  NZ  LYS A  62       5.293  13.059  -1.691  1.00  1.38           N  
ATOM    919  H   LYS A  62       1.831  14.402   4.068  1.00  1.38           H  
ATOM    920  HA  LYS A  62       2.621  11.501   4.010  1.00  1.38           H  
ATOM    921 1HB  LYS A  62       4.240  13.977   3.300  1.00  1.38           H  
ATOM    922 2HB  LYS A  62       4.884  12.336   3.393  1.00  1.38           H  
ATOM    923 1HG  LYS A  62       3.280  11.621   1.619  1.00  1.38           H  
ATOM    924 2HG  LYS A  62       2.709  13.285   1.488  1.00  1.38           H  
ATOM    925 1HD  LYS A  62       5.020  14.007   0.865  1.00  1.38           H  
ATOM    926 2HD  LYS A  62       5.513  12.310   0.916  1.00  1.38           H  
ATOM    927 1HE  LYS A  62       3.900  11.729  -0.825  1.00  1.38           H  
ATOM    928 2HE  LYS A  62       3.367  13.418  -0.903  1.00  1.38           H  
ATOM    929 1HZ  LYS A  62       4.941  12.902  -2.625  1.00  1.38           H  
ATOM    930 2HZ  LYS A  62       5.587  14.022  -1.598  1.00  1.38           H  
ATOM    931 3HZ  LYS A  62       6.080  12.448  -1.522  1.00  1.38           H  
ATOM    932  N   LEU A  63       4.111  11.582   6.081  1.00  1.24           N  
ATOM    933  CA  LEU A  63       4.663  11.636   7.430  1.00  1.24           C  
ATOM    934  C   LEU A  63       6.081  12.162   7.303  1.00  1.24           C  
ATOM    935  O   LEU A  63       6.769  11.800   6.340  1.00  1.24           O  
ATOM    936  CB  LEU A  63       4.754  10.243   8.037  1.00  1.24           C  
ATOM    937  CG  LEU A  63       3.475   9.373   8.016  1.00  1.24           C  
ATOM    938  CD1 LEU A  63       3.805   7.967   8.569  1.00  1.24           C  
ATOM    939  CD2 LEU A  63       2.384  10.052   8.815  1.00  1.24           C  
ATOM    940  H   LEU A  63       4.247  10.758   5.497  1.00  1.24           H  
ATOM    941  HA  LEU A  63       4.072  12.301   8.060  1.00  1.24           H  
ATOM    942 1HB  LEU A  63       5.553   9.732   7.595  1.00  1.24           H  
ATOM    943 2HB  LEU A  63       5.008  10.384   9.066  1.00  1.24           H  
ATOM    944  HG  LEU A  63       3.138   9.251   6.981  1.00  1.24           H  
ATOM    945 1HD1 LEU A  63       2.915   7.342   8.537  1.00  1.24           H  
ATOM    946 2HD1 LEU A  63       4.580   7.510   7.966  1.00  1.24           H  
ATOM    947 3HD1 LEU A  63       4.151   8.046   9.582  1.00  1.24           H  
ATOM    948 1HD2 LEU A  63       1.479   9.445   8.792  1.00  1.24           H  
ATOM    949 2HD2 LEU A  63       2.702  10.180   9.843  1.00  1.24           H  
ATOM    950 3HD2 LEU A  63       2.174  11.029   8.378  1.00  1.24           H  
ATOM    951  N   THR A  64       6.540  12.974   8.259  1.00  1.11           N  
ATOM    952  CA  THR A  64       7.928  13.438   8.214  1.00  1.11           C  
ATOM    953  C   THR A  64       8.684  13.201   9.519  1.00  1.11           C  
ATOM    954  O   THR A  64       8.226  13.554  10.612  1.00  1.11           O  
ATOM    955  CB  THR A  64       8.020  14.925   7.821  1.00  1.11           C  
ATOM    956  OG1 THR A  64       7.434  15.103   6.516  1.00  1.11           O  
ATOM    957  CG2 THR A  64       9.484  15.383   7.788  1.00  1.11           C  
ATOM    958  H   THR A  64       5.941  13.257   9.035  1.00  1.11           H  
ATOM    959  HA  THR A  64       8.440  12.880   7.441  1.00  1.11           H  
ATOM    960  HB  THR A  64       7.465  15.529   8.541  1.00  1.11           H  
ATOM    961  HG1 THR A  64       7.553  16.034   6.219  1.00  1.11           H  
ATOM    962 1HG2 THR A  64       9.521  16.433   7.496  1.00  1.11           H  
ATOM    963 2HG2 THR A  64       9.935  15.267   8.771  1.00  1.11           H  
ATOM    964 3HG2 THR A  64      10.034  14.782   7.062  1.00  1.11           H  
ATOM    965  N   LEU A  65       9.874  12.622   9.398  1.00  1.01           N  
ATOM    966  CA  LEU A  65      10.689  12.367  10.576  1.00  1.01           C  
ATOM    967  C   LEU A  65      12.080  12.962  10.426  1.00  1.01           C  
ATOM    968  O   LEU A  65      12.615  13.046   9.318  1.00  1.01           O  
ATOM    969  CB  LEU A  65      10.830  10.863  10.807  1.00  1.01           C  
ATOM    970  CG  LEU A  65       9.535  10.052  10.889  1.00  1.01           C  
ATOM    971  CD1 LEU A  65       9.095   9.594   9.467  1.00  1.01           C  
ATOM    972  CD2 LEU A  65       9.787   8.888  11.770  1.00  1.01           C  
ATOM    973  H   LEU A  65      10.189  12.334   8.472  1.00  1.01           H  
ATOM    974  HA  LEU A  65      10.223  12.831  11.436  1.00  1.01           H  
ATOM    975 1HB  LEU A  65      11.423  10.452  10.056  1.00  1.01           H  
ATOM    976 2HB  LEU A  65      11.356  10.724  11.756  1.00  1.01           H  
ATOM    977  HG  LEU A  65       8.737  10.662  11.303  1.00  1.01           H  
ATOM    978 1HD1 LEU A  65       8.174   9.011   9.539  1.00  1.01           H  
ATOM    979 2HD1 LEU A  65       8.922  10.452   8.824  1.00  1.01           H  
ATOM    980 3HD1 LEU A  65       9.875   8.979   9.029  1.00  1.01           H  
ATOM    981 1HD2 LEU A  65       8.893   8.298  11.851  1.00  1.01           H  
ATOM    982 2HD2 LEU A  65      10.588   8.278  11.354  1.00  1.01           H  
ATOM    983 3HD2 LEU A  65      10.075   9.255  12.748  1.00  1.01           H  
ATOM    984  N   THR A  66      12.674  13.364  11.545  1.00  0.96           N  
ATOM    985  CA  THR A  66      14.056  13.823  11.545  1.00  0.96           C  
ATOM    986  C   THR A  66      14.896  13.044  12.559  1.00  0.96           C  
ATOM    987  O   THR A  66      14.569  12.981  13.748  1.00  0.96           O  
ATOM    988  CB  THR A  66      14.151  15.331  11.844  1.00  0.96           C  
ATOM    989  OG1 THR A  66      13.427  16.068  10.848  1.00  0.96           O  
ATOM    990  CG2 THR A  66      15.590  15.753  11.826  1.00  0.96           C  
ATOM    991  H   THR A  66      12.166  13.319  12.422  1.00  0.96           H  
ATOM    992  HA  THR A  66      14.476  13.652  10.560  1.00  0.96           H  
ATOM    993  HB  THR A  66      13.723  15.541  12.825  1.00  0.96           H  
ATOM    994  HG1 THR A  66      13.713  15.784   9.974  1.00  0.96           H  
ATOM    995 1HG2 THR A  66      15.668  16.819  12.027  1.00  0.96           H  
ATOM    996 2HG2 THR A  66      16.149  15.202  12.580  1.00  0.96           H  
ATOM    997 3HG2 THR A  66      15.987  15.533  10.848  1.00  0.96           H  
ATOM    998  N   ILE A  67      15.996  12.460  12.090  1.00  0.97           N  
ATOM    999  CA  ILE A  67      16.879  11.698  12.977  1.00  0.97           C  
ATOM   1000  C   ILE A  67      18.265  12.323  12.991  1.00  0.97           C  
ATOM   1001  O   ILE A  67      18.832  12.584  11.928  1.00  0.97           O  
ATOM   1002  CB  ILE A  67      16.950  10.214  12.556  1.00  0.97           C  
ATOM   1003  CG1 ILE A  67      15.527   9.590  12.631  1.00  0.97           C  
ATOM   1004  CG2 ILE A  67      17.953   9.456  13.403  1.00  0.97           C  
ATOM   1005  CD1 ILE A  67      15.416   8.222  12.095  1.00  0.97           C  
ATOM   1006  H   ILE A  67      16.203  12.549  11.093  1.00  0.97           H  
ATOM   1007  HA  ILE A  67      16.487  11.741  13.993  1.00  0.97           H  
ATOM   1008  HB  ILE A  67      17.255  10.146  11.551  1.00  0.97           H  
ATOM   1009 1HG1 ILE A  67      15.216   9.560  13.622  1.00  0.97           H  
ATOM   1010 2HG1 ILE A  67      14.842  10.220  12.074  1.00  0.97           H  
ATOM   1011 1HG2 ILE A  67      17.999   8.417  13.081  1.00  0.97           H  
ATOM   1012 2HG2 ILE A  67      18.929   9.917  13.285  1.00  0.97           H  
ATOM   1013 3HG2 ILE A  67      17.660   9.499  14.444  1.00  0.97           H  
ATOM   1014 1HD1 ILE A  67      14.385   7.877  12.187  1.00  0.97           H  
ATOM   1015 2HD1 ILE A  67      15.701   8.230  11.055  1.00  0.97           H  
ATOM   1016 3HD1 ILE A  67      16.071   7.558  12.656  1.00  0.97           H  
ATOM   1017  N   VAL A  68      18.797  12.606  14.185  1.00  1.03           N  
ATOM   1018  CA  VAL A  68      20.117  13.229  14.266  1.00  1.03           C  
ATOM   1019  C   VAL A  68      21.171  12.315  14.882  1.00  1.03           C  
ATOM   1020  O   VAL A  68      20.980  11.759  15.972  1.00  1.03           O  
ATOM   1021  CB  VAL A  68      20.050  14.557  15.020  1.00  1.03           C  
ATOM   1022  CG1 VAL A  68      21.451  15.156  15.119  1.00  1.03           C  
ATOM   1023  CG2 VAL A  68      19.105  15.496  14.260  1.00  1.03           C  
ATOM   1024  H   VAL A  68      18.280  12.392  15.043  1.00  1.03           H  
ATOM   1025  HA  VAL A  68      20.429  13.463  13.258  1.00  1.03           H  
ATOM   1026  HB  VAL A  68      19.681  14.391  16.035  1.00  1.03           H  
ATOM   1027 1HG1 VAL A  68      21.407  16.104  15.650  1.00  1.03           H  
ATOM   1028 2HG1 VAL A  68      22.112  14.475  15.657  1.00  1.03           H  
ATOM   1029 3HG1 VAL A  68      21.847  15.322  14.112  1.00  1.03           H  
ATOM   1030 1HG2 VAL A  68      19.046  16.450  14.778  1.00  1.03           H  
ATOM   1031 2HG2 VAL A  68      19.489  15.647  13.254  1.00  1.03           H  
ATOM   1032 3HG2 VAL A  68      18.113  15.051  14.208  1.00  1.03           H  
ATOM   1033  N   LEU A  69      22.275  12.163  14.147  1.00  1.12           N  
ATOM   1034  CA  LEU A  69      23.380  11.267  14.476  1.00  1.12           C  
ATOM   1035  C   LEU A  69      24.635  12.076  14.818  1.00  1.12           C  
ATOM   1036  O   LEU A  69      24.760  13.232  14.397  1.00  1.12           O  
ATOM   1037  CB  LEU A  69      23.644  10.419  13.260  1.00  1.12           C  
ATOM   1038  CG  LEU A  69      22.388   9.815  12.695  1.00  1.12           C  
ATOM   1039  CD1 LEU A  69      22.689   9.074  11.454  1.00  1.12           C  
ATOM   1040  CD2 LEU A  69      21.789   8.998  13.714  1.00  1.12           C  
ATOM   1041  H   LEU A  69      22.325  12.687  13.277  1.00  1.12           H  
ATOM   1042  HA  LEU A  69      23.105  10.651  15.327  1.00  1.12           H  
ATOM   1043 1HB  LEU A  69      24.131  10.987  12.552  1.00  1.12           H  
ATOM   1044 2HB  LEU A  69      24.302   9.602  13.552  1.00  1.12           H  
ATOM   1045  HG  LEU A  69      21.687  10.614  12.430  1.00  1.12           H  
ATOM   1046 1HD1 LEU A  69      21.781   8.648  11.058  1.00  1.12           H  
ATOM   1047 2HD1 LEU A  69      23.111   9.768  10.743  1.00  1.12           H  
ATOM   1048 3HD1 LEU A  69      23.374   8.303  11.643  1.00  1.12           H  
ATOM   1049 1HD2 LEU A  69      20.870   8.596  13.357  1.00  1.12           H  
ATOM   1050 2HD2 LEU A  69      22.473   8.200  13.991  1.00  1.12           H  
ATOM   1051 3HD2 LEU A  69      21.587   9.609  14.559  1.00  1.12           H  
ATOM   1052  N   HIS A  70      25.605  11.469  15.516  1.00  1.24           N  
ATOM   1053  CA  HIS A  70      26.786  12.275  15.889  1.00  1.24           C  
ATOM   1054  C   HIS A  70      28.130  11.556  16.113  1.00  1.24           C  
ATOM   1055  O   HIS A  70      28.183  10.435  16.619  1.00  1.24           O  
ATOM   1056  CB  HIS A  70      26.453  13.063  17.162  1.00  1.24           C  
ATOM   1057  CG  HIS A  70      27.434  14.123  17.531  1.00  1.24           C  
ATOM   1058  ND1 HIS A  70      27.569  15.273  16.807  1.00  1.24           N  
ATOM   1059  CD2 HIS A  70      28.301  14.223  18.562  1.00  1.24           C  
ATOM   1060  CE1 HIS A  70      28.494  16.036  17.353  1.00  1.24           C  
ATOM   1061  NE2 HIS A  70      28.958  15.423  18.427  1.00  1.24           N  
ATOM   1062  H   HIS A  70      25.470  10.504  15.830  1.00  1.24           H  
ATOM   1063  HA  HIS A  70      26.965  13.000  15.096  1.00  1.24           H  
ATOM   1064 1HB  HIS A  70      25.483  13.543  17.040  1.00  1.24           H  
ATOM   1065 2HB  HIS A  70      26.381  12.371  17.997  1.00  1.24           H  
ATOM   1066  HD1 HIS A  70      27.033  15.513  15.995  1.00  1.24           H  
ATOM   1067  HD2 HIS A  70      28.536  13.563  19.396  1.00  1.24           H  
ATOM   1068  HE1 HIS A  70      28.747  16.999  16.902  1.00  1.24           H  
ATOM   1069  N   ASN A  71      29.214  12.291  15.783  1.00  1.33           N  
ATOM   1070  CA  ASN A  71      30.629  11.951  16.041  1.00  1.33           C  
ATOM   1071  C   ASN A  71      31.297  10.810  15.263  1.00  1.33           C  
ATOM   1072  O   ASN A  71      31.839   9.877  15.856  1.00  1.33           O  
ATOM   1073  CB  ASN A  71      30.841  11.699  17.526  1.00  1.33           C  
ATOM   1074  CG  ASN A  71      32.294  11.784  17.936  1.00  1.33           C  
ATOM   1075  OD1 ASN A  71      33.071  12.547  17.345  1.00  1.33           O  
ATOM   1076  ND2 ASN A  71      32.670  11.029  18.944  1.00  1.33           N  
ATOM   1077  H   ASN A  71      29.043  13.190  15.327  1.00  1.33           H  
ATOM   1078  HA  ASN A  71      31.201  12.845  15.791  1.00  1.33           H  
ATOM   1079 1HB  ASN A  71      30.289  12.414  18.101  1.00  1.33           H  
ATOM   1080 2HB  ASN A  71      30.467  10.710  17.786  1.00  1.33           H  
ATOM   1081 1HD2 ASN A  71      33.619  11.053  19.259  1.00  1.33           H  
ATOM   1082 2HD2 ASN A  71      32.008  10.433  19.395  1.00  1.33           H  
ATOM   1083  N   ALA A  72      31.304  10.900  13.938  1.00  1.38           N  
ATOM   1084  CA  ALA A  72      32.041   9.931  13.125  1.00  1.38           C  
ATOM   1085  C   ALA A  72      32.463  10.564  11.796  1.00  1.38           C  
ATOM   1086  O   ALA A  72      31.874  11.543  11.342  1.00  1.38           O  
ATOM   1087  CB  ALA A  72      31.217   8.679  12.891  1.00  1.38           C  
ATOM   1088  H   ALA A  72      30.815  11.661  13.496  1.00  1.38           H  
ATOM   1089  HA  ALA A  72      32.946   9.655  13.663  1.00  1.38           H  
ATOM   1090 1HB  ALA A  72      31.800   7.968  12.304  1.00  1.38           H  
ATOM   1091 2HB  ALA A  72      30.959   8.231  13.851  1.00  1.38           H  
ATOM   1092 3HB  ALA A  72      30.328   8.914  12.367  1.00  1.38           H  
ATOM   1093  N   ASP A  73      33.495  10.007  11.163  1.00  1.37           N  
ATOM   1094  CA  ASP A  73      33.905  10.507   9.850  1.00  1.37           C  
ATOM   1095  C   ASP A  73      32.768  10.491   8.862  1.00  1.37           C  
ATOM   1096  O   ASP A  73      32.086   9.485   8.728  1.00  1.37           O  
ATOM   1097  CB  ASP A  73      35.049   9.695   9.250  1.00  1.37           C  
ATOM   1098  CG  ASP A  73      35.455  10.239   7.861  1.00  1.37           C  
ATOM   1099  OD1 ASP A  73      36.239  11.155   7.805  1.00  1.37           O  
ATOM   1100  OD2 ASP A  73      34.942   9.727   6.853  1.00  1.37           O  
ATOM   1101  H   ASP A  73      33.980   9.222  11.576  1.00  1.37           H  
ATOM   1102  HA  ASP A  73      34.239  11.538   9.967  1.00  1.37           H  
ATOM   1103 1HB  ASP A  73      35.916   9.733   9.912  1.00  1.37           H  
ATOM   1104 2HB  ASP A  73      34.754   8.649   9.154  1.00  1.37           H  
ATOM   1105  N   ILE A  74      32.616  11.582   8.127  1.00  1.30           N  
ATOM   1106  CA  ILE A  74      31.563  11.719   7.137  1.00  1.30           C  
ATOM   1107  C   ILE A  74      31.551  10.719   5.999  1.00  1.30           C  
ATOM   1108  O   ILE A  74      30.470  10.308   5.585  1.00  1.30           O  
ATOM   1109  CB  ILE A  74      31.523  13.148   6.585  1.00  1.30           C  
ATOM   1110  CG1 ILE A  74      31.006  14.031   7.687  1.00  1.30           C  
ATOM   1111  CG2 ILE A  74      30.725  13.282   5.282  1.00  1.30           C  
ATOM   1112  CD1 ILE A  74      31.094  15.463   7.410  1.00  1.30           C  
ATOM   1113  H   ILE A  74      33.247  12.355   8.280  1.00  1.30           H  
ATOM   1114  HA  ILE A  74      30.623  11.591   7.672  1.00  1.30           H  
ATOM   1115  HB  ILE A  74      32.548  13.460   6.386  1.00  1.30           H  
ATOM   1116 1HG1 ILE A  74      29.976  13.772   7.884  1.00  1.30           H  
ATOM   1117 2HG1 ILE A  74      31.588  13.828   8.585  1.00  1.30           H  
ATOM   1118 1HG2 ILE A  74      30.760  14.318   4.945  1.00  1.30           H  
ATOM   1119 2HG2 ILE A  74      31.163  12.640   4.518  1.00  1.30           H  
ATOM   1120 3HG2 ILE A  74      29.721  13.009   5.430  1.00  1.30           H  
ATOM   1121 1HD1 ILE A  74      30.713  16.016   8.268  1.00  1.30           H  
ATOM   1122 2HD1 ILE A  74      32.134  15.715   7.234  1.00  1.30           H  
ATOM   1123 3HD1 ILE A  74      30.503  15.710   6.528  1.00  1.30           H  
ATOM   1124  N   GLU A  75      32.686  10.341   5.426  1.00  1.20           N  
ATOM   1125  CA  GLU A  75      32.545   9.415   4.316  1.00  1.20           C  
ATOM   1126  C   GLU A  75      32.167   8.048   4.860  1.00  1.20           C  
ATOM   1127  O   GLU A  75      31.264   7.384   4.342  1.00  1.20           O  
ATOM   1128  CB  GLU A  75      33.820   9.339   3.477  1.00  1.20           C  
ATOM   1129  CG  GLU A  75      34.133  10.625   2.705  1.00  1.20           C  
ATOM   1130  CD  GLU A  75      35.393  10.541   1.860  1.00  1.20           C  
ATOM   1131  OE1 GLU A  75      36.054   9.529   1.893  1.00  1.20           O  
ATOM   1132  OE2 GLU A  75      35.687  11.498   1.182  1.00  1.20           O  
ATOM   1133  H   GLU A  75      33.608  10.594   5.795  1.00  1.20           H  
ATOM   1134  HA  GLU A  75      31.735   9.760   3.671  1.00  1.20           H  
ATOM   1135 1HB  GLU A  75      34.668   9.126   4.132  1.00  1.20           H  
ATOM   1136 2HB  GLU A  75      33.740   8.520   2.763  1.00  1.20           H  
ATOM   1137 1HG  GLU A  75      33.289  10.860   2.058  1.00  1.20           H  
ATOM   1138 2HG  GLU A  75      34.239  11.438   3.424  1.00  1.20           H  
ATOM   1139  N   GLU A  76      32.816   7.642   5.956  1.00  1.11           N  
ATOM   1140  CA  GLU A  76      32.481   6.331   6.518  1.00  1.11           C  
ATOM   1141  C   GLU A  76      31.031   6.311   6.978  1.00  1.11           C  
ATOM   1142  O   GLU A  76      30.289   5.362   6.717  1.00  1.11           O  
ATOM   1143  CB  GLU A  76      33.387   5.961   7.693  1.00  1.11           C  
ATOM   1144  CG  GLU A  76      33.114   4.568   8.280  1.00  1.11           C  
ATOM   1145  CD  GLU A  76      34.048   4.187   9.416  1.00  1.11           C  
ATOM   1146  OE1 GLU A  76      34.876   4.989   9.780  1.00  1.11           O  
ATOM   1147  OE2 GLU A  76      33.934   3.089   9.909  1.00  1.11           O  
ATOM   1148  H   GLU A  76      33.544   8.248   6.369  1.00  1.11           H  
ATOM   1149  HA  GLU A  76      32.599   5.579   5.737  1.00  1.11           H  
ATOM   1150 1HB  GLU A  76      34.429   6.005   7.378  1.00  1.11           H  
ATOM   1151 2HB  GLU A  76      33.254   6.694   8.492  1.00  1.11           H  
ATOM   1152 1HG  GLU A  76      32.091   4.551   8.649  1.00  1.11           H  
ATOM   1153 2HG  GLU A  76      33.193   3.828   7.485  1.00  1.11           H  
ATOM   1154  N   LEU A  77      30.624   7.382   7.646  1.00  1.03           N  
ATOM   1155  CA  LEU A  77      29.299   7.511   8.194  1.00  1.03           C  
ATOM   1156  C   LEU A  77      28.266   7.533   7.092  1.00  1.03           C  
ATOM   1157  O   LEU A  77      27.255   6.848   7.194  1.00  1.03           O  
ATOM   1158  CB  LEU A  77      29.237   8.761   9.065  1.00  1.03           C  
ATOM   1159  CG  LEU A  77      27.966   9.049   9.758  1.00  1.03           C  
ATOM   1160  CD1 LEU A  77      27.600   7.891  10.638  1.00  1.03           C  
ATOM   1161  CD2 LEU A  77      28.158  10.281  10.597  1.00  1.03           C  
ATOM   1162  H   LEU A  77      31.275   8.142   7.820  1.00  1.03           H  
ATOM   1163  HA  LEU A  77      29.106   6.648   8.827  1.00  1.03           H  
ATOM   1164 1HB  LEU A  77      30.008   8.682   9.827  1.00  1.03           H  
ATOM   1165 2HB  LEU A  77      29.468   9.618   8.440  1.00  1.03           H  
ATOM   1166  HG  LEU A  77      27.187   9.209   9.036  1.00  1.03           H  
ATOM   1167 1HD1 LEU A  77      26.667   8.113  11.152  1.00  1.03           H  
ATOM   1168 2HD1 LEU A  77      27.475   6.999  10.025  1.00  1.03           H  
ATOM   1169 3HD1 LEU A  77      28.386   7.723  11.367  1.00  1.03           H  
ATOM   1170 1HD2 LEU A  77      27.237  10.502  11.130  1.00  1.03           H  
ATOM   1171 2HD2 LEU A  77      28.939  10.134  11.306  1.00  1.03           H  
ATOM   1172 3HD2 LEU A  77      28.427  11.103   9.949  1.00  1.03           H  
ATOM   1173  N   ALA A  78      28.509   8.283   6.014  1.00  0.98           N  
ATOM   1174  CA  ALA A  78      27.537   8.311   4.937  1.00  0.98           C  
ATOM   1175  C   ALA A  78      27.313   6.912   4.391  1.00  0.98           C  
ATOM   1176  O   ALA A  78      26.172   6.532   4.115  1.00  0.98           O  
ATOM   1177  CB  ALA A  78      28.007   9.217   3.816  1.00  0.98           C  
ATOM   1178  H   ALA A  78      29.350   8.853   5.937  1.00  0.98           H  
ATOM   1179  HA  ALA A  78      26.595   8.679   5.336  1.00  0.98           H  
ATOM   1180 1HB  ALA A  78      27.266   9.227   3.033  1.00  0.98           H  
ATOM   1181 2HB  ALA A  78      28.158  10.220   4.187  1.00  0.98           H  
ATOM   1182 3HB  ALA A  78      28.952   8.836   3.424  1.00  0.98           H  
ATOM   1183  N   GLU A  79      28.389   6.116   4.258  1.00  0.94           N  
ATOM   1184  CA  GLU A  79      28.210   4.757   3.762  1.00  0.94           C  
ATOM   1185  C   GLU A  79      27.486   3.873   4.780  1.00  0.94           C  
ATOM   1186  O   GLU A  79      26.574   3.129   4.417  1.00  0.94           O  
ATOM   1187  CB  GLU A  79      29.552   4.115   3.367  1.00  0.94           C  
ATOM   1188  CG  GLU A  79      30.210   4.714   2.110  1.00  0.94           C  
ATOM   1189  CD  GLU A  79      31.494   3.993   1.684  1.00  0.94           C  
ATOM   1190  OE1 GLU A  79      31.929   3.104   2.384  1.00  0.94           O  
ATOM   1191  OE2 GLU A  79      32.022   4.331   0.647  1.00  0.94           O  
ATOM   1192  H   GLU A  79      29.325   6.465   4.480  1.00  0.94           H  
ATOM   1193  HA  GLU A  79      27.592   4.805   2.866  1.00  0.94           H  
ATOM   1194 1HB  GLU A  79      30.258   4.233   4.193  1.00  0.94           H  
ATOM   1195 2HB  GLU A  79      29.411   3.046   3.205  1.00  0.94           H  
ATOM   1196 1HG  GLU A  79      29.496   4.678   1.288  1.00  0.94           H  
ATOM   1197 2HG  GLU A  79      30.438   5.762   2.309  1.00  0.94           H  
ATOM   1198  N   LEU A  80      27.818   4.010   6.071  1.00  0.92           N  
ATOM   1199  CA  LEU A  80      27.156   3.196   7.090  1.00  0.92           C  
ATOM   1200  C   LEU A  80      25.671   3.497   7.171  1.00  0.92           C  
ATOM   1201  O   LEU A  80      24.851   2.588   7.327  1.00  0.92           O  
ATOM   1202  CB  LEU A  80      27.760   3.453   8.471  1.00  0.92           C  
ATOM   1203  CG  LEU A  80      29.146   2.956   8.736  1.00  0.92           C  
ATOM   1204  CD1 LEU A  80      29.607   3.504  10.089  1.00  0.92           C  
ATOM   1205  CD2 LEU A  80      29.131   1.445   8.740  1.00  0.92           C  
ATOM   1206  H   LEU A  80      28.573   4.645   6.333  1.00  0.92           H  
ATOM   1207  HA  LEU A  80      27.284   2.146   6.830  1.00  0.92           H  
ATOM   1208 1HB  LEU A  80      27.766   4.527   8.641  1.00  0.92           H  
ATOM   1209 2HB  LEU A  80      27.121   2.992   9.209  1.00  0.92           H  
ATOM   1210  HG  LEU A  80      29.824   3.309   7.968  1.00  0.92           H  
ATOM   1211 1HD1 LEU A  80      30.620   3.150  10.299  1.00  0.92           H  
ATOM   1212 2HD1 LEU A  80      29.604   4.591  10.062  1.00  0.92           H  
ATOM   1213 3HD1 LEU A  80      28.930   3.157  10.873  1.00  0.92           H  
ATOM   1214 1HD2 LEU A  80      30.137   1.076   8.940  1.00  0.92           H  
ATOM   1215 2HD2 LEU A  80      28.454   1.091   9.516  1.00  0.92           H  
ATOM   1216 3HD2 LEU A  80      28.795   1.082   7.768  1.00  0.92           H  
ATOM   1217  N   ILE A  81      25.322   4.773   7.048  1.00  0.90           N  
ATOM   1218  CA  ILE A  81      23.936   5.181   7.112  1.00  0.90           C  
ATOM   1219  C   ILE A  81      23.208   4.722   5.876  1.00  0.90           C  
ATOM   1220  O   ILE A  81      22.118   4.163   5.971  1.00  0.90           O  
ATOM   1221  CB  ILE A  81      23.791   6.688   7.220  1.00  0.90           C  
ATOM   1222  CG1 ILE A  81      24.338   7.162   8.506  1.00  0.90           C  
ATOM   1223  CG2 ILE A  81      22.340   7.033   7.121  1.00  0.90           C  
ATOM   1224  CD1 ILE A  81      24.498   8.596   8.559  1.00  0.90           C  
ATOM   1225  H   ILE A  81      26.046   5.482   6.934  1.00  0.90           H  
ATOM   1226  HA  ILE A  81      23.476   4.721   7.981  1.00  0.90           H  
ATOM   1227  HB  ILE A  81      24.358   7.169   6.425  1.00  0.90           H  
ATOM   1228 1HG1 ILE A  81      23.674   6.876   9.295  1.00  0.90           H  
ATOM   1229 2HG1 ILE A  81      25.302   6.702   8.668  1.00  0.90           H  
ATOM   1230 1HG2 ILE A  81      22.228   8.080   7.208  1.00  0.90           H  
ATOM   1231 2HG2 ILE A  81      21.963   6.698   6.164  1.00  0.90           H  
ATOM   1232 3HG2 ILE A  81      21.793   6.558   7.902  1.00  0.90           H  
ATOM   1233 1HD1 ILE A  81      24.900   8.881   9.522  1.00  0.90           H  
ATOM   1234 2HD1 ILE A  81      25.176   8.918   7.769  1.00  0.90           H  
ATOM   1235 3HD1 ILE A  81      23.535   9.039   8.423  1.00  0.90           H  
ATOM   1236  N   TYR A  82      23.808   4.937   4.706  1.00  0.89           N  
ATOM   1237  CA  TYR A  82      23.168   4.524   3.477  1.00  0.89           C  
ATOM   1238  C   TYR A  82      22.815   3.048   3.567  1.00  0.89           C  
ATOM   1239  O   TYR A  82      21.662   2.674   3.337  1.00  0.89           O  
ATOM   1240  CB  TYR A  82      24.096   4.749   2.282  1.00  0.89           C  
ATOM   1241  CG  TYR A  82      23.508   4.306   0.976  1.00  0.89           C  
ATOM   1242  CD1 TYR A  82      22.687   5.159   0.266  1.00  0.89           C  
ATOM   1243  CD2 TYR A  82      23.758   3.026   0.503  1.00  0.89           C  
ATOM   1244  CE1 TYR A  82      22.120   4.743  -0.923  1.00  0.89           C  
ATOM   1245  CE2 TYR A  82      23.191   2.604  -0.678  1.00  0.89           C  
ATOM   1246  CZ  TYR A  82      22.374   3.455  -1.392  1.00  0.89           C  
ATOM   1247  OH  TYR A  82      21.808   3.027  -2.572  1.00  0.89           O  
ATOM   1248  H   TYR A  82      24.714   5.404   4.656  1.00  0.89           H  
ATOM   1249  HA  TYR A  82      22.249   5.093   3.345  1.00  0.89           H  
ATOM   1250 1HB  TYR A  82      24.343   5.810   2.207  1.00  0.89           H  
ATOM   1251 2HB  TYR A  82      25.030   4.208   2.439  1.00  0.89           H  
ATOM   1252  HD1 TYR A  82      22.490   6.162   0.645  1.00  0.89           H  
ATOM   1253  HD2 TYR A  82      24.399   2.349   1.072  1.00  0.89           H  
ATOM   1254  HE1 TYR A  82      21.472   5.421  -1.485  1.00  0.89           H  
ATOM   1255  HE2 TYR A  82      23.384   1.592  -1.044  1.00  0.89           H  
ATOM   1256  HH  TYR A  82      22.055   2.108  -2.729  1.00  0.89           H  
ATOM   1257  N   GLU A  83      23.796   2.204   3.932  1.00  0.89           N  
ATOM   1258  CA  GLU A  83      23.543   0.772   4.032  1.00  0.89           C  
ATOM   1259  C   GLU A  83      22.512   0.440   5.111  1.00  0.89           C  
ATOM   1260  O   GLU A  83      21.635  -0.395   4.892  1.00  0.89           O  
ATOM   1261  CB  GLU A  83      24.847   0.002   4.290  1.00  0.89           C  
ATOM   1262  CG  GLU A  83      25.804  -0.043   3.085  1.00  0.89           C  
ATOM   1263  CD  GLU A  83      27.091  -0.821   3.342  1.00  0.89           C  
ATOM   1264  OE1 GLU A  83      27.343  -1.178   4.470  1.00  0.89           O  
ATOM   1265  OE2 GLU A  83      27.807  -1.070   2.395  1.00  0.89           O  
ATOM   1266  H   GLU A  83      24.732   2.565   4.131  1.00  0.89           H  
ATOM   1267  HA  GLU A  83      23.144   0.437   3.074  1.00  0.89           H  
ATOM   1268 1HB  GLU A  83      25.382   0.473   5.121  1.00  0.89           H  
ATOM   1269 2HB  GLU A  83      24.616  -1.022   4.584  1.00  0.89           H  
ATOM   1270 1HG  GLU A  83      25.280  -0.491   2.240  1.00  0.89           H  
ATOM   1271 2HG  GLU A  83      26.056   0.983   2.813  1.00  0.89           H  
ATOM   1272  N   ALA A  84      22.558   1.132   6.254  1.00  0.89           N  
ATOM   1273  CA  ALA A  84      21.604   0.870   7.327  1.00  0.89           C  
ATOM   1274  C   ALA A  84      20.180   1.080   6.846  1.00  0.89           C  
ATOM   1275  O   ALA A  84      19.262   0.356   7.228  1.00  0.89           O  
ATOM   1276  CB  ALA A  84      21.872   1.796   8.498  1.00  0.89           C  
ATOM   1277  H   ALA A  84      23.296   1.817   6.414  1.00  0.89           H  
ATOM   1278  HA  ALA A  84      21.715  -0.169   7.640  1.00  0.89           H  
ATOM   1279 1HB  ALA A  84      21.177   1.599   9.293  1.00  0.89           H  
ATOM   1280 2HB  ALA A  84      22.887   1.644   8.860  1.00  0.89           H  
ATOM   1281 3HB  ALA A  84      21.756   2.823   8.168  1.00  0.89           H  
ATOM   1282  N   LEU A  85      20.002   2.068   5.982  1.00  0.91           N  
ATOM   1283  CA  LEU A  85      18.698   2.393   5.458  1.00  0.91           C  
ATOM   1284  C   LEU A  85      18.319   1.488   4.275  1.00  0.91           C  
ATOM   1285  O   LEU A  85      17.169   1.046   4.172  1.00  0.91           O  
ATOM   1286  CB  LEU A  85      18.739   3.844   5.053  1.00  0.91           C  
ATOM   1287  CG  LEU A  85      18.995   4.826   6.196  1.00  0.91           C  
ATOM   1288  CD1 LEU A  85      19.141   6.225   5.617  1.00  0.91           C  
ATOM   1289  CD2 LEU A  85      17.910   4.705   7.203  1.00  0.91           C  
ATOM   1290  H   LEU A  85      20.804   2.646   5.718  1.00  0.91           H  
ATOM   1291  HA  LEU A  85      17.963   2.259   6.249  1.00  0.91           H  
ATOM   1292 1HB  LEU A  85      19.568   3.944   4.369  1.00  0.91           H  
ATOM   1293 2HB  LEU A  85      17.813   4.113   4.546  1.00  0.91           H  
ATOM   1294  HG  LEU A  85      19.921   4.590   6.690  1.00  0.91           H  
ATOM   1295 1HD1 LEU A  85      19.339   6.934   6.409  1.00  0.91           H  
ATOM   1296 2HD1 LEU A  85      19.972   6.232   4.915  1.00  0.91           H  
ATOM   1297 3HD1 LEU A  85      18.253   6.504   5.103  1.00  0.91           H  
ATOM   1298 1HD2 LEU A  85      18.119   5.408   7.991  1.00  0.91           H  
ATOM   1299 2HD2 LEU A  85      16.962   4.918   6.772  1.00  0.91           H  
ATOM   1300 3HD2 LEU A  85      17.896   3.689   7.599  1.00  0.91           H  
ATOM   1301  N   GLU A  86      19.297   1.131   3.423  1.00  0.93           N  
ATOM   1302  CA  GLU A  86      19.025   0.242   2.285  1.00  0.93           C  
ATOM   1303  C   GLU A  86      18.471  -1.089   2.795  1.00  0.93           C  
ATOM   1304  O   GLU A  86      17.543  -1.657   2.216  1.00  0.93           O  
ATOM   1305  CB  GLU A  86      20.282  -0.025   1.437  1.00  0.93           C  
ATOM   1306  CG  GLU A  86      20.002  -0.867   0.162  1.00  0.93           C  
ATOM   1307  CD  GLU A  86      21.213  -1.104  -0.737  1.00  0.93           C  
ATOM   1308  OE1 GLU A  86      22.294  -0.716  -0.378  1.00  0.93           O  
ATOM   1309  OE2 GLU A  86      21.036  -1.676  -1.787  1.00  0.93           O  
ATOM   1310  H   GLU A  86      20.231   1.519   3.539  1.00  0.93           H  
ATOM   1311  HA  GLU A  86      18.273   0.713   1.651  1.00  0.93           H  
ATOM   1312 1HB  GLU A  86      20.729   0.926   1.136  1.00  0.93           H  
ATOM   1313 2HB  GLU A  86      21.020  -0.556   2.041  1.00  0.93           H  
ATOM   1314 1HG  GLU A  86      19.608  -1.835   0.473  1.00  0.93           H  
ATOM   1315 2HG  GLU A  86      19.227  -0.364  -0.415  1.00  0.93           H  
ATOM   1316  N   GLU A  87      19.004  -1.555   3.928  1.00  0.94           N  
ATOM   1317  CA  GLU A  87      18.586  -2.806   4.566  1.00  0.94           C  
ATOM   1318  C   GLU A  87      17.120  -2.778   5.015  1.00  0.94           C  
ATOM   1319  O   GLU A  87      16.514  -3.828   5.233  1.00  0.94           O  
ATOM   1320  CB  GLU A  87      19.501  -3.144   5.754  1.00  0.94           C  
ATOM   1321  CG  GLU A  87      20.919  -3.600   5.357  1.00  0.94           C  
ATOM   1322  CD  GLU A  87      21.824  -3.867   6.544  1.00  0.94           C  
ATOM   1323  OE1 GLU A  87      21.416  -3.623   7.655  1.00  0.94           O  
ATOM   1324  OE2 GLU A  87      22.925  -4.324   6.333  1.00  0.94           O  
ATOM   1325  H   GLU A  87      19.781  -1.036   4.345  1.00  0.94           H  
ATOM   1326  HA  GLU A  87      18.691  -3.603   3.831  1.00  0.94           H  
ATOM   1327 1HB  GLU A  87      19.603  -2.259   6.389  1.00  0.94           H  
ATOM   1328 2HB  GLU A  87      19.045  -3.928   6.355  1.00  0.94           H  
ATOM   1329 1HG  GLU A  87      20.834  -4.516   4.775  1.00  0.94           H  
ATOM   1330 2HG  GLU A  87      21.371  -2.849   4.719  1.00  0.94           H  
ATOM   1331  N   LEU A  88      16.558  -1.580   5.183  1.00  0.95           N  
ATOM   1332  CA  LEU A  88      15.180  -1.402   5.597  1.00  0.95           C  
ATOM   1333  C   LEU A  88      14.268  -1.258   4.375  1.00  0.95           C  
ATOM   1334  O   LEU A  88      13.059  -1.063   4.517  1.00  0.95           O  
ATOM   1335  CB  LEU A  88      15.058  -0.149   6.472  1.00  0.95           C  
ATOM   1336  CG  LEU A  88      15.852  -0.162   7.770  1.00  0.95           C  
ATOM   1337  CD1 LEU A  88      15.706   1.168   8.458  1.00  0.95           C  
ATOM   1338  CD2 LEU A  88      15.364  -1.284   8.651  1.00  0.95           C  
ATOM   1339  H   LEU A  88      17.088  -0.740   4.974  1.00  0.95           H  
ATOM   1340  HA  LEU A  88      14.868  -2.274   6.168  1.00  0.95           H  
ATOM   1341 1HB  LEU A  88      15.403   0.697   5.894  1.00  0.95           H  
ATOM   1342 2HB  LEU A  88      14.009   0.009   6.718  1.00  0.95           H  
ATOM   1343  HG  LEU A  88      16.905  -0.312   7.550  1.00  0.95           H  
ATOM   1344 1HD1 LEU A  88      16.285   1.134   9.359  1.00  0.95           H  
ATOM   1345 2HD1 LEU A  88      16.079   1.952   7.813  1.00  0.95           H  
ATOM   1346 3HD1 LEU A  88      14.662   1.355   8.695  1.00  0.95           H  
ATOM   1347 1HD2 LEU A  88      15.933  -1.291   9.580  1.00  0.95           H  
ATOM   1348 2HD2 LEU A  88      14.315  -1.140   8.871  1.00  0.95           H  
ATOM   1349 3HD2 LEU A  88      15.498  -2.233   8.133  1.00  0.95           H  
ATOM   1350  N   GLY A  89      14.852  -1.336   3.168  1.00  0.94           N  
ATOM   1351  CA  GLY A  89      14.107  -1.169   1.928  1.00  0.94           C  
ATOM   1352  C   GLY A  89      13.852   0.301   1.598  1.00  0.94           C  
ATOM   1353  O   GLY A  89      12.912   0.620   0.868  1.00  0.94           O  
ATOM   1354  H   GLY A  89      15.849  -1.515   3.086  1.00  0.94           H  
ATOM   1355 1HA  GLY A  89      14.672  -1.629   1.117  1.00  0.94           H  
ATOM   1356 2HA  GLY A  89      13.160  -1.699   2.001  1.00  0.94           H  
ATOM   1357  N   ILE A  90      14.678   1.197   2.139  1.00  0.92           N  
ATOM   1358  CA  ILE A  90      14.479   2.626   1.942  1.00  0.92           C  
ATOM   1359  C   ILE A  90      15.419   3.278   0.919  1.00  0.92           C  
ATOM   1360  O   ILE A  90      16.634   3.089   0.964  1.00  0.92           O  
ATOM   1361  CB  ILE A  90      14.638   3.339   3.282  1.00  0.92           C  
ATOM   1362  CG1 ILE A  90      13.609   2.824   4.288  1.00  0.92           C  
ATOM   1363  CG2 ILE A  90      14.488   4.772   3.088  1.00  0.92           C  
ATOM   1364  CD1 ILE A  90      13.858   3.326   5.704  1.00  0.92           C  
ATOM   1365  H   ILE A  90      15.457   0.897   2.727  1.00  0.92           H  
ATOM   1366  HA  ILE A  90      13.457   2.782   1.597  1.00  0.92           H  
ATOM   1367  HB  ILE A  90      15.619   3.133   3.703  1.00  0.92           H  
ATOM   1368 1HG1 ILE A  90      12.628   3.115   3.974  1.00  0.92           H  
ATOM   1369 2HG1 ILE A  90      13.652   1.736   4.304  1.00  0.92           H  
ATOM   1370 1HG2 ILE A  90      14.575   5.221   4.019  1.00  0.92           H  
ATOM   1371 2HG2 ILE A  90      15.251   5.144   2.422  1.00  0.92           H  
ATOM   1372 3HG2 ILE A  90      13.518   4.979   2.670  1.00  0.92           H  
ATOM   1373 1HD1 ILE A  90      13.106   2.915   6.377  1.00  0.92           H  
ATOM   1374 2HD1 ILE A  90      14.848   3.015   6.030  1.00  0.92           H  
ATOM   1375 3HD1 ILE A  90      13.801   4.407   5.717  1.00  0.92           H  
ATOM   1376  N   GLU A  91      14.841   4.030  -0.026  1.00  0.88           N  
ATOM   1377  CA  GLU A  91      15.632   4.784  -1.009  1.00  0.88           C  
ATOM   1378  C   GLU A  91      16.349   5.938  -0.305  1.00  0.88           C  
ATOM   1379  O   GLU A  91      15.713   6.642   0.486  1.00  0.88           O  
ATOM   1380  CB  GLU A  91      14.739   5.331  -2.127  1.00  0.88           C  
ATOM   1381  CG  GLU A  91      15.504   6.067  -3.236  1.00  0.88           C  
ATOM   1382  CD  GLU A  91      14.625   6.547  -4.371  1.00  0.88           C  
ATOM   1383  OE1 GLU A  91      13.437   6.336  -4.319  1.00  0.88           O  
ATOM   1384  OE2 GLU A  91      15.152   7.131  -5.289  1.00  0.88           O  
ATOM   1385  H   GLU A  91      13.829   4.121  -0.027  1.00  0.88           H  
ATOM   1386  HA  GLU A  91      16.383   4.122  -1.440  1.00  0.88           H  
ATOM   1387 1HB  GLU A  91      14.186   4.513  -2.584  1.00  0.88           H  
ATOM   1388 2HB  GLU A  91      14.010   6.022  -1.700  1.00  0.88           H  
ATOM   1389 1HG  GLU A  91      16.005   6.932  -2.801  1.00  0.88           H  
ATOM   1390 2HG  GLU A  91      16.270   5.403  -3.631  1.00  0.88           H  
ATOM   1391  N   VAL A  92      17.647   6.136  -0.580  1.00  0.86           N  
ATOM   1392  CA  VAL A  92      18.387   7.213   0.085  1.00  0.86           C  
ATOM   1393  C   VAL A  92      19.179   8.128  -0.867  1.00  0.86           C  
ATOM   1394  O   VAL A  92      19.900   7.654  -1.749  1.00  0.86           O  
ATOM   1395  CB  VAL A  92      19.380   6.626   1.110  1.00  0.86           C  
ATOM   1396  CG1 VAL A  92      20.154   7.754   1.848  1.00  0.86           C  
ATOM   1397  CG2 VAL A  92      18.670   5.755   2.088  1.00  0.86           C  
ATOM   1398  H   VAL A  92      18.118   5.531  -1.237  1.00  0.86           H  
ATOM   1399  HA  VAL A  92      17.668   7.820   0.622  1.00  0.86           H  
ATOM   1400  HB  VAL A  92      20.092   6.035   0.586  1.00  0.86           H  
ATOM   1401 1HG1 VAL A  92      20.861   7.312   2.549  1.00  0.86           H  
ATOM   1402 2HG1 VAL A  92      20.696   8.359   1.139  1.00  0.86           H  
ATOM   1403 3HG1 VAL A  92      19.447   8.384   2.395  1.00  0.86           H  
ATOM   1404 1HG2 VAL A  92      19.409   5.360   2.745  1.00  0.86           H  
ATOM   1405 2HG2 VAL A  92      17.950   6.324   2.638  1.00  0.86           H  
ATOM   1406 3HG2 VAL A  92      18.173   4.942   1.581  1.00  0.86           H  
ATOM   1407  N   THR A  93      19.061   9.434  -0.647  1.00  0.85           N  
ATOM   1408  CA  THR A  93      19.814  10.464  -1.373  1.00  0.85           C  
ATOM   1409  C   THR A  93      20.828  11.062  -0.401  1.00  0.85           C  
ATOM   1410  O   THR A  93      20.459  11.357   0.730  1.00  0.85           O  
ATOM   1411  CB  THR A  93      18.885  11.563  -1.921  1.00  0.85           C  
ATOM   1412  OG1 THR A  93      17.955  10.985  -2.850  1.00  0.85           O  
ATOM   1413  CG2 THR A  93      19.689  12.661  -2.601  1.00  0.85           C  
ATOM   1414  H   THR A  93      18.418   9.721   0.092  1.00  0.85           H  
ATOM   1415  HA  THR A  93      20.353  10.004  -2.201  1.00  0.85           H  
ATOM   1416  HB  THR A  93      18.324  12.000  -1.094  1.00  0.85           H  
ATOM   1417  HG1 THR A  93      18.435  10.485  -3.518  1.00  0.85           H  
ATOM   1418 1HG2 THR A  93      19.012  13.427  -2.974  1.00  0.85           H  
ATOM   1419 2HG2 THR A  93      20.380  13.109  -1.886  1.00  0.85           H  
ATOM   1420 3HG2 THR A  93      20.251  12.238  -3.432  1.00  0.85           H  
ATOM   1421  N   VAL A  94      22.097  11.209  -0.804  1.00  0.85           N  
ATOM   1422  CA  VAL A  94      23.110  11.703   0.140  1.00  0.85           C  
ATOM   1423  C   VAL A  94      23.806  12.997  -0.310  1.00  0.85           C  
ATOM   1424  O   VAL A  94      24.247  13.111  -1.457  1.00  0.85           O  
ATOM   1425  CB  VAL A  94      24.190  10.621   0.369  1.00  0.85           C  
ATOM   1426  CG1 VAL A  94      25.222  11.120   1.381  1.00  0.85           C  
ATOM   1427  CG2 VAL A  94      23.527   9.292   0.803  1.00  0.85           C  
ATOM   1428  H   VAL A  94      22.358  10.965  -1.749  1.00  0.85           H  
ATOM   1429  HA  VAL A  94      22.624  11.906   1.092  1.00  0.85           H  
ATOM   1430  HB  VAL A  94      24.728  10.453  -0.563  1.00  0.85           H  
ATOM   1431 1HG1 VAL A  94      25.980  10.365   1.513  1.00  0.85           H  
ATOM   1432 2HG1 VAL A  94      25.691  12.031   1.027  1.00  0.85           H  
ATOM   1433 3HG1 VAL A  94      24.728  11.315   2.332  1.00  0.85           H  
ATOM   1434 1HG2 VAL A  94      24.293   8.530   0.945  1.00  0.85           H  
ATOM   1435 2HG2 VAL A  94      22.987   9.428   1.717  1.00  0.85           H  
ATOM   1436 3HG2 VAL A  94      22.835   8.960   0.029  1.00  0.85           H  
ATOM   1437  N   SER A  95      23.925  13.948   0.623  1.00  0.89           N  
ATOM   1438  CA  SER A  95      24.589  15.237   0.409  1.00  0.89           C  
ATOM   1439  C   SER A  95      25.381  15.664   1.651  1.00  0.89           C  
ATOM   1440  O   SER A  95      25.242  15.060   2.717  1.00  0.89           O  
ATOM   1441  CB  SER A  95      23.555  16.295   0.081  1.00  0.89           C  
ATOM   1442  OG  SER A  95      22.711  16.520   1.172  1.00  0.89           O  
ATOM   1443  H   SER A  95      23.493  13.771   1.530  1.00  0.89           H  
ATOM   1444  HA  SER A  95      25.282  15.139  -0.427  1.00  0.89           H  
ATOM   1445 1HB  SER A  95      24.051  17.222  -0.199  1.00  0.89           H  
ATOM   1446 2HB  SER A  95      22.966  15.965  -0.774  1.00  0.89           H  
ATOM   1447  HG  SER A  95      22.422  15.644   1.467  1.00  0.89           H  
ATOM   1448  N   ALA A  96      26.206  16.708   1.518  1.00  0.97           N  
ATOM   1449  CA  ALA A  96      26.988  17.184   2.658  1.00  0.97           C  
ATOM   1450  C   ALA A  96      27.249  18.692   2.592  1.00  0.97           C  
ATOM   1451  O   ALA A  96      27.212  19.293   1.515  1.00  0.97           O  
ATOM   1452  CB  ALA A  96      28.314  16.431   2.738  1.00  0.97           C  
ATOM   1453  H   ALA A  96      26.289  17.173   0.626  1.00  0.97           H  
ATOM   1454  HA  ALA A  96      26.405  16.992   3.550  1.00  0.97           H  
ATOM   1455 1HB  ALA A  96      28.865  16.772   3.617  1.00  0.97           H  
ATOM   1456 2HB  ALA A  96      28.119  15.362   2.826  1.00  0.97           H  
ATOM   1457 3HB  ALA A  96      28.900  16.624   1.844  1.00  0.97           H  
ATOM   1458  N   GLU A  97      27.526  19.277   3.763  1.00  1.08           N  
ATOM   1459  CA  GLU A  97      27.789  20.715   3.923  1.00  1.08           C  
ATOM   1460  C   GLU A  97      28.822  21.031   5.025  1.00  1.08           C  
ATOM   1461  O   GLU A  97      28.798  20.446   6.104  1.00  1.08           O  
ATOM   1462  CB  GLU A  97      26.455  21.422   4.187  1.00  1.08           C  
ATOM   1463  CG  GLU A  97      26.516  22.925   4.379  1.00  1.08           C  
ATOM   1464  CD  GLU A  97      25.156  23.556   4.513  1.00  1.08           C  
ATOM   1465  OE1 GLU A  97      24.184  22.859   4.369  1.00  1.08           O  
ATOM   1466  OE2 GLU A  97      25.093  24.739   4.758  1.00  1.08           O  
ATOM   1467  H   GLU A  97      27.522  18.671   4.584  1.00  1.08           H  
ATOM   1468  HA  GLU A  97      28.189  21.088   2.979  1.00  1.08           H  
ATOM   1469 1HB  GLU A  97      25.781  21.230   3.352  1.00  1.08           H  
ATOM   1470 2HB  GLU A  97      26.005  20.994   5.055  1.00  1.08           H  
ATOM   1471 1HG  GLU A  97      27.039  23.116   5.287  1.00  1.08           H  
ATOM   1472 2HG  GLU A  97      27.064  23.384   3.559  1.00  1.08           H  
ATOM   1473  N   GLU A  98      29.713  21.983   4.742  1.00  1.21           N  
ATOM   1474  CA  GLU A  98      30.795  22.378   5.662  1.00  1.21           C  
ATOM   1475  C   GLU A  98      30.449  23.448   6.706  1.00  1.21           C  
ATOM   1476  O   GLU A  98      31.325  23.902   7.437  1.00  1.21           O  
ATOM   1477  CB  GLU A  98      31.989  22.870   4.851  1.00  1.21           C  
ATOM   1478  CG  GLU A  98      32.637  21.800   3.981  1.00  1.21           C  
ATOM   1479  CD  GLU A  98      33.794  22.323   3.156  1.00  1.21           C  
ATOM   1480  OE1 GLU A  98      34.082  23.494   3.241  1.00  1.21           O  
ATOM   1481  OE2 GLU A  98      34.388  21.546   2.444  1.00  1.21           O  
ATOM   1482  H   GLU A  98      29.660  22.433   3.837  1.00  1.21           H  
ATOM   1483  HA  GLU A  98      31.100  21.486   6.206  1.00  1.21           H  
ATOM   1484 1HB  GLU A  98      31.674  23.689   4.203  1.00  1.21           H  
ATOM   1485 2HB  GLU A  98      32.748  23.261   5.527  1.00  1.21           H  
ATOM   1486 1HG  GLU A  98      32.998  20.998   4.626  1.00  1.21           H  
ATOM   1487 2HG  GLU A  98      31.882  21.382   3.317  1.00  1.21           H  
ATOM   1488  N   LEU A  99      29.208  23.903   6.709  1.00  1.37           N  
ATOM   1489  CA  LEU A  99      28.716  24.934   7.624  1.00  1.37           C  
ATOM   1490  C   LEU A  99      29.697  26.086   7.886  1.00  1.37           C  
ATOM   1491  O   LEU A  99      30.178  26.222   9.013  1.00  1.37           O  
ATOM   1492  CB  LEU A  99      28.363  24.296   8.967  1.00  1.37           C  
ATOM   1493  CG  LEU A  99      27.289  23.224   8.910  1.00  1.37           C  
ATOM   1494  CD1 LEU A  99      27.121  22.616  10.296  1.00  1.37           C  
ATOM   1495  CD2 LEU A  99      25.998  23.853   8.408  1.00  1.37           C  
ATOM   1496  H   LEU A  99      28.561  23.479   6.064  1.00  1.37           H  
ATOM   1497  HA  LEU A  99      27.799  25.341   7.205  1.00  1.37           H  
ATOM   1498 1HB  LEU A  99      29.262  23.846   9.386  1.00  1.37           H  
ATOM   1499 2HB  LEU A  99      28.024  25.077   9.647  1.00  1.37           H  
ATOM   1500  HG  LEU A  99      27.594  22.429   8.227  1.00  1.37           H  
ATOM   1501 1HD1 LEU A  99      26.353  21.851  10.277  1.00  1.37           H  
ATOM   1502 2HD1 LEU A  99      28.068  22.174  10.611  1.00  1.37           H  
ATOM   1503 3HD1 LEU A  99      26.830  23.391  11.003  1.00  1.37           H  
ATOM   1504 1HD2 LEU A  99      25.214  23.107   8.358  1.00  1.37           H  
ATOM   1505 2HD2 LEU A  99      25.693  24.648   9.085  1.00  1.37           H  
ATOM   1506 3HD2 LEU A  99      26.159  24.270   7.411  1.00  1.37           H  
ATOM   1507  N   PRO A 100      29.960  26.947   6.886  1.00  1.54           N  
ATOM   1508  CA  PRO A 100      30.855  28.083   6.961  1.00  1.54           C  
ATOM   1509  C   PRO A 100      30.160  29.265   7.622  1.00  1.54           C  
ATOM   1510  O   PRO A 100      28.943  29.415   7.500  1.00  1.54           O  
ATOM   1511  OXT PRO A 100      30.836  30.151   8.140  1.00  1.54           O  
ATOM   1512  CB  PRO A 100      31.153  28.370   5.487  1.00  1.54           C  
ATOM   1513  CG  PRO A 100      29.896  27.926   4.748  1.00  1.54           C  
ATOM   1514  CD  PRO A 100      29.347  26.752   5.547  1.00  1.54           C  
ATOM   1515  HA  PRO A 100      31.763  27.798   7.512  1.00  1.54           H  
ATOM   1516 1HB  PRO A 100      31.377  29.439   5.349  1.00  1.54           H  
ATOM   1517 2HB  PRO A 100      32.048  27.810   5.172  1.00  1.54           H  
ATOM   1518 1HG  PRO A 100      29.181  28.761   4.688  1.00  1.54           H  
ATOM   1519 2HG  PRO A 100      30.147  27.653   3.712  1.00  1.54           H  
ATOM   1520 1HD  PRO A 100      28.251  26.811   5.590  1.00  1.54           H  
ATOM   1521 2HD  PRO A 100      29.700  25.833   5.073  1.00  1.54           H  
TER    1522
ENDMDL

REMARK ID 638233 MODEL 2 0273-NEM
PFRMAT TS
TARGET 0273-NEM
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       2.121  -1.857   0.222  1.00  2.65           N  
ATOM      2  CA  MET A   1       3.212  -1.330  -0.586  1.00  2.65           C  
ATOM      3  C   MET A   1       2.911   0.064  -1.111  1.00  2.65           C  
ATOM      4  O   MET A   1       1.747   0.452  -1.247  1.00  2.65           O  
ATOM      5  CB  MET A   1       3.504  -2.257  -1.760  1.00  2.65           C  
ATOM      6  CG  MET A   1       4.045  -3.622  -1.373  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.348  -4.668  -2.811  1.00  2.65           S  
ATOM      8  CE  MET A   1       5.772  -3.834  -3.519  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.240  -1.653  -0.222  1.00  2.65           H  
ATOM     10 2H   MET A   1       2.229  -2.858   0.320  1.00  2.65           H  
ATOM     11 3H   MET A   1       2.149  -1.422   1.133  1.00  2.65           H  
ATOM     12  HA  MET A   1       4.094  -1.272   0.044  1.00  2.65           H  
ATOM     13 1HB  MET A   1       2.593  -2.408  -2.334  1.00  2.65           H  
ATOM     14 2HB  MET A   1       4.231  -1.782  -2.417  1.00  2.65           H  
ATOM     15 1HG  MET A   1       4.983  -3.493  -0.828  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.338  -4.128  -0.711  1.00  2.65           H  
ATOM     17 1HE  MET A   1       6.089  -4.354  -4.424  1.00  2.65           H  
ATOM     18 2HE  MET A   1       5.506  -2.802  -3.764  1.00  2.65           H  
ATOM     19 3HE  MET A   1       6.589  -3.833  -2.795  1.00  2.65           H  
ATOM     20  N   ALA A   2       3.956   0.820  -1.424  1.00  2.17           N  
ATOM     21  CA  ALA A   2       3.781   2.177  -1.952  1.00  2.17           C  
ATOM     22  C   ALA A   2       5.023   2.659  -2.703  1.00  2.17           C  
ATOM     23  O   ALA A   2       6.056   1.994  -2.741  1.00  2.17           O  
ATOM     24  CB  ALA A   2       3.429   3.156  -0.851  1.00  2.17           C  
ATOM     25  H   ALA A   2       4.897   0.455  -1.275  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.955   2.149  -2.662  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       3.264   4.146  -1.270  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       2.526   2.831  -0.333  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       4.225   3.203  -0.178  1.00  2.17           H  
ATOM     30  N   ASN A   3       4.886   3.813  -3.331  1.00  1.73           N  
ATOM     31  CA  ASN A   3       5.937   4.432  -4.125  1.00  1.73           C  
ATOM     32  C   ASN A   3       7.222   4.832  -3.390  1.00  1.73           C  
ATOM     33  O   ASN A   3       7.211   5.223  -2.212  1.00  1.73           O  
ATOM     34  CB  ASN A   3       5.375   5.666  -4.789  1.00  1.73           C  
ATOM     35  CG  ASN A   3       4.341   5.333  -5.816  1.00  1.73           C  
ATOM     36  OD1 ASN A   3       4.361   4.254  -6.418  1.00  1.73           O  
ATOM     37  ND2 ASN A   3       3.425   6.240  -6.025  1.00  1.73           N  
ATOM     38  H   ASN A   3       4.003   4.295  -3.266  1.00  1.73           H  
ATOM     39  HA  ASN A   3       6.227   3.719  -4.896  1.00  1.73           H  
ATOM     40 1HB  ASN A   3       4.929   6.315  -4.032  1.00  1.73           H  
ATOM     41 2HB  ASN A   3       6.184   6.224  -5.265  1.00  1.73           H  
ATOM     42 1HD2 ASN A   3       2.702   6.076  -6.697  1.00  1.73           H  
ATOM     43 2HD2 ASN A   3       3.446   7.099  -5.510  1.00  1.73           H  
ATOM     44  N   VAL A   4       8.321   4.745  -4.155  1.00  1.38           N  
ATOM     45  CA  VAL A   4       9.653   5.207  -3.775  1.00  1.38           C  
ATOM     46  C   VAL A   4      10.138   6.174  -4.851  1.00  1.38           C  
ATOM     47  O   VAL A   4      10.150   5.821  -6.041  1.00  1.38           O  
ATOM     48  CB  VAL A   4      10.670   4.055  -3.698  1.00  1.38           C  
ATOM     49  CG1 VAL A   4      12.084   4.634  -3.314  1.00  1.38           C  
ATOM     50  CG2 VAL A   4      10.171   2.976  -2.731  1.00  1.38           C  
ATOM     51  H   VAL A   4       8.208   4.359  -5.082  1.00  1.38           H  
ATOM     52  HA  VAL A   4       9.602   5.727  -2.815  1.00  1.38           H  
ATOM     53  HB  VAL A   4      10.773   3.608  -4.684  1.00  1.38           H  
ATOM     54 1HG1 VAL A   4      12.815   3.834  -3.280  1.00  1.38           H  
ATOM     55 2HG1 VAL A   4      12.392   5.367  -4.045  1.00  1.38           H  
ATOM     56 3HG1 VAL A   4      12.065   5.111  -2.377  1.00  1.38           H  
ATOM     57 1HG2 VAL A   4      10.889   2.159  -2.703  1.00  1.38           H  
ATOM     58 2HG2 VAL A   4      10.050   3.371  -1.748  1.00  1.38           H  
ATOM     59 3HG2 VAL A   4       9.207   2.595  -3.075  1.00  1.38           H  
ATOM     60  N   LEU A   5      10.534   7.376  -4.442  1.00  1.12           N  
ATOM     61  CA  LEU A   5      11.011   8.376  -5.393  1.00  1.12           C  
ATOM     62  C   LEU A   5      12.402   8.878  -5.054  1.00  1.12           C  
ATOM     63  O   LEU A   5      12.664   9.301  -3.922  1.00  1.12           O  
ATOM     64  CB  LEU A   5      10.056   9.578  -5.451  1.00  1.12           C  
ATOM     65  CG  LEU A   5      10.508  10.745  -6.381  1.00  1.12           C  
ATOM     66  CD1 LEU A   5      10.535  10.265  -7.832  1.00  1.12           C  
ATOM     67  CD2 LEU A   5       9.557  11.909  -6.231  1.00  1.12           C  
ATOM     68  H   LEU A   5      10.494   7.602  -3.446  1.00  1.12           H  
ATOM     69  HA  LEU A   5      11.052   7.922  -6.384  1.00  1.12           H  
ATOM     70 1HB  LEU A   5       9.086   9.231  -5.802  1.00  1.12           H  
ATOM     71 2HB  LEU A   5       9.939   9.977  -4.439  1.00  1.12           H  
ATOM     72  HG  LEU A   5      11.518  11.065  -6.109  1.00  1.12           H  
ATOM     73 1HD1 LEU A   5      10.854  11.075  -8.475  1.00  1.12           H  
ATOM     74 2HD1 LEU A   5      11.221   9.443  -7.930  1.00  1.12           H  
ATOM     75 3HD1 LEU A   5       9.538   9.936  -8.132  1.00  1.12           H  
ATOM     76 1HD2 LEU A   5       9.879  12.723  -6.882  1.00  1.12           H  
ATOM     77 2HD2 LEU A   5       8.551  11.593  -6.511  1.00  1.12           H  
ATOM     78 3HD2 LEU A   5       9.558  12.248  -5.195  1.00  1.12           H  
ATOM     79  N   ILE A   6      13.299   8.817  -6.032  1.00  0.96           N  
ATOM     80  CA  ILE A   6      14.645   9.309  -5.821  1.00  0.96           C  
ATOM     81  C   ILE A   6      15.047  10.441  -6.736  1.00  0.96           C  
ATOM     82  O   ILE A   6      14.815  10.406  -7.948  1.00  0.96           O  
ATOM     83  CB  ILE A   6      15.716   8.205  -5.898  1.00  0.96           C  
ATOM     84  CG1 ILE A   6      15.460   7.257  -4.836  1.00  0.96           C  
ATOM     85  CG2 ILE A   6      17.158   8.784  -5.782  1.00  0.96           C  
ATOM     86  CD1 ILE A   6      16.405   6.144  -4.801  1.00  0.96           C  
ATOM     87  H   ILE A   6      13.033   8.423  -6.935  1.00  0.96           H  
ATOM     88  HA  ILE A   6      14.688   9.693  -4.811  1.00  0.96           H  
ATOM     89  HB  ILE A   6      15.613   7.676  -6.831  1.00  0.96           H  
ATOM     90 1HG1 ILE A   6      15.467   7.778  -3.938  1.00  0.96           H  
ATOM     91 2HG1 ILE A   6      14.467   6.854  -4.966  1.00  0.96           H  
ATOM     92 1HG2 ILE A   6      17.880   7.982  -5.823  1.00  0.96           H  
ATOM     93 2HG2 ILE A   6      17.350   9.471  -6.600  1.00  0.96           H  
ATOM     94 3HG2 ILE A   6      17.264   9.310  -4.832  1.00  0.96           H  
ATOM     95 1HD1 ILE A   6      16.138   5.487  -3.995  1.00  0.96           H  
ATOM     96 2HD1 ILE A   6      16.368   5.622  -5.720  1.00  0.96           H  
ATOM     97 3HD1 ILE A   6      17.414   6.522  -4.645  1.00  0.96           H  
ATOM     98  N   THR A   7      15.624  11.465  -6.126  1.00  0.88           N  
ATOM     99  CA  THR A   7      16.181  12.560  -6.882  1.00  0.88           C  
ATOM    100  C   THR A   7      17.683  12.495  -6.809  1.00  0.88           C  
ATOM    101  O   THR A   7      18.287  12.514  -5.733  1.00  0.88           O  
ATOM    102  CB  THR A   7      15.676  13.931  -6.428  1.00  0.88           C  
ATOM    103  OG1 THR A   7      14.258  14.006  -6.633  1.00  0.88           O  
ATOM    104  CG2 THR A   7      16.374  15.015  -7.232  1.00  0.88           C  
ATOM    105  H   THR A   7      15.729  11.432  -5.112  1.00  0.88           H  
ATOM    106  HA  THR A   7      15.914  12.443  -7.929  1.00  0.88           H  
ATOM    107  HB  THR A   7      15.889  14.072  -5.372  1.00  0.88           H  
ATOM    108  HG1 THR A   7      14.072  13.813  -7.582  1.00  0.88           H  
ATOM    109 1HG2 THR A   7      16.018  15.993  -6.919  1.00  0.88           H  
ATOM    110 2HG2 THR A   7      17.441  14.949  -7.070  1.00  0.88           H  
ATOM    111 3HG2 THR A   7      16.159  14.869  -8.293  1.00  0.88           H  
ATOM    112  N   LEU A   8      18.275  12.371  -7.971  1.00  0.86           N  
ATOM    113  CA  LEU A   8      19.696  12.256  -8.117  1.00  0.86           C  
ATOM    114  C   LEU A   8      20.302  13.572  -8.540  1.00  0.86           C  
ATOM    115  O   LEU A   8      19.924  14.136  -9.571  1.00  0.86           O  
ATOM    116  CB  LEU A   8      19.989  11.165  -9.130  1.00  0.86           C  
ATOM    117  CG  LEU A   8      21.362  10.989  -9.466  1.00  0.86           C  
ATOM    118  CD1 LEU A   8      22.041  10.593  -8.296  1.00  0.86           C  
ATOM    119  CD2 LEU A   8      21.500   9.929 -10.551  1.00  0.86           C  
ATOM    120  H   LEU A   8      17.699  12.340  -8.812  1.00  0.86           H  
ATOM    121  HA  LEU A   8      20.128  11.974  -7.156  1.00  0.86           H  
ATOM    122 1HB  LEU A   8      19.617  10.218  -8.737  1.00  0.86           H  
ATOM    123 2HB  LEU A   8      19.446  11.392 -10.034  1.00  0.86           H  
ATOM    124  HG  LEU A   8      21.780  11.919  -9.792  1.00  0.86           H  
ATOM    125 1HD1 LEU A   8      23.044  10.462  -8.563  1.00  0.86           H  
ATOM    126 2HD1 LEU A   8      21.949  11.357  -7.525  1.00  0.86           H  
ATOM    127 3HD1 LEU A   8      21.623   9.685  -7.943  1.00  0.86           H  
ATOM    128 1HD2 LEU A   8      22.548   9.790 -10.771  1.00  0.86           H  
ATOM    129 2HD2 LEU A   8      21.073   8.996 -10.206  1.00  0.86           H  
ATOM    130 3HD2 LEU A   8      20.991  10.237 -11.445  1.00  0.86           H  
ATOM    131  N   ARG A   9      21.211  14.084  -7.726  1.00  0.89           N  
ATOM    132  CA  ARG A   9      21.848  15.350  -8.019  1.00  0.89           C  
ATOM    133  C   ARG A   9      23.346  15.152  -8.136  1.00  0.89           C  
ATOM    134  O   ARG A   9      24.010  14.733  -7.178  1.00  0.89           O  
ATOM    135  CB  ARG A   9      21.532  16.360  -6.931  1.00  0.89           C  
ATOM    136  CG  ARG A   9      20.048  16.666  -6.776  1.00  0.89           C  
ATOM    137  CD  ARG A   9      19.766  17.641  -5.697  1.00  0.89           C  
ATOM    138  NE  ARG A   9      18.335  17.934  -5.595  1.00  0.89           N  
ATOM    139  CZ  ARG A   9      17.780  18.745  -4.671  1.00  0.89           C  
ATOM    140  NH1 ARG A   9      18.537  19.329  -3.769  1.00  0.89           N  
ATOM    141  NH2 ARG A   9      16.474  18.959  -4.664  1.00  0.89           N  
ATOM    142  H   ARG A   9      21.458  13.592  -6.865  1.00  0.89           H  
ATOM    143  HA  ARG A   9      21.472  15.730  -8.967  1.00  0.89           H  
ATOM    144 1HB  ARG A   9      21.908  16.000  -5.972  1.00  0.89           H  
ATOM    145 2HB  ARG A   9      22.032  17.294  -7.164  1.00  0.89           H  
ATOM    146 1HG  ARG A   9      19.652  17.051  -7.709  1.00  0.89           H  
ATOM    147 2HG  ARG A   9      19.537  15.742  -6.519  1.00  0.89           H  
ATOM    148 1HD  ARG A   9      20.100  17.228  -4.743  1.00  0.89           H  
ATOM    149 2HD  ARG A   9      20.294  18.572  -5.899  1.00  0.89           H  
ATOM    150  HE  ARG A   9      17.720  17.506  -6.274  1.00  0.89           H  
ATOM    151 1HH1 ARG A   9      19.534  19.170  -3.765  1.00  0.89           H  
ATOM    152 2HH1 ARG A   9      18.121  19.935  -3.077  1.00  0.89           H  
ATOM    153 1HH2 ARG A   9      15.876  18.525  -5.355  1.00  0.89           H  
ATOM    154 2HH2 ARG A   9      16.070  19.567  -3.969  1.00  0.89           H  
ATOM    155  N   LEU A  10      23.897  15.467  -9.301  1.00  0.95           N  
ATOM    156  CA  LEU A  10      25.324  15.253  -9.464  1.00  0.95           C  
ATOM    157  C   LEU A  10      26.008  16.597  -9.541  1.00  0.95           C  
ATOM    158  O   LEU A  10      25.600  17.463 -10.315  1.00  0.95           O  
ATOM    159  CB  LEU A  10      25.611  14.441 -10.733  1.00  0.95           C  
ATOM    160  CG  LEU A  10      25.022  13.002 -10.760  1.00  0.95           C  
ATOM    161  CD1 LEU A  10      23.691  13.059 -11.452  1.00  0.95           C  
ATOM    162  CD2 LEU A  10      25.980  11.990 -11.419  1.00  0.95           C  
ATOM    163  H   LEU A  10      23.309  15.799 -10.071  1.00  0.95           H  
ATOM    164  HA  LEU A  10      25.714  14.731  -8.598  1.00  0.95           H  
ATOM    165 1HB  LEU A  10      25.229  14.986 -11.593  1.00  0.95           H  
ATOM    166 2HB  LEU A  10      26.675  14.353 -10.823  1.00  0.95           H  
ATOM    167  HG  LEU A  10      24.840  12.686  -9.761  1.00  0.95           H  
ATOM    168 1HD1 LEU A  10      23.253  12.078 -11.464  1.00  0.95           H  
ATOM    169 2HD1 LEU A  10      23.030  13.753 -10.933  1.00  0.95           H  
ATOM    170 3HD1 LEU A  10      23.828  13.398 -12.478  1.00  0.95           H  
ATOM    171 1HD2 LEU A  10      25.525  11.006 -11.379  1.00  0.95           H  
ATOM    172 2HD2 LEU A  10      26.167  12.236 -12.432  1.00  0.95           H  
ATOM    173 3HD2 LEU A  10      26.921  11.967 -10.898  1.00  0.95           H  
ATOM    174  N   PHE A  11      27.056  16.771  -8.755  1.00  1.06           N  
ATOM    175  CA  PHE A  11      27.703  18.058  -8.713  1.00  1.06           C  
ATOM    176  C   PHE A  11      29.153  18.012  -9.132  1.00  1.06           C  
ATOM    177  O   PHE A  11      29.857  17.036  -8.854  1.00  1.06           O  
ATOM    178  CB  PHE A  11      27.659  18.601  -7.295  1.00  1.06           C  
ATOM    179  CG  PHE A  11      26.297  18.779  -6.743  1.00  1.06           C  
ATOM    180  CD1 PHE A  11      25.693  17.738  -6.059  1.00  1.06           C  
ATOM    181  CD2 PHE A  11      25.613  19.957  -6.895  1.00  1.06           C  
ATOM    182  CE1 PHE A  11      24.437  17.884  -5.527  1.00  1.06           C  
ATOM    183  CE2 PHE A  11      24.354  20.114  -6.369  1.00  1.06           C  
ATOM    184  CZ  PHE A  11      23.762  19.078  -5.681  1.00  1.06           C  
ATOM    185  H   PHE A  11      27.369  16.035  -8.129  1.00  1.06           H  
ATOM    186  HA  PHE A  11      27.169  18.718  -9.374  1.00  1.06           H  
ATOM    187 1HB  PHE A  11      28.210  17.929  -6.634  1.00  1.06           H  
ATOM    188 2HB  PHE A  11      28.164  19.559  -7.279  1.00  1.06           H  
ATOM    189  HD1 PHE A  11      26.232  16.792  -5.937  1.00  1.06           H  
ATOM    190  HD2 PHE A  11      26.083  20.777  -7.443  1.00  1.06           H  
ATOM    191  HE1 PHE A  11      23.980  17.054  -4.987  1.00  1.06           H  
ATOM    192  HE2 PHE A  11      23.824  21.064  -6.501  1.00  1.06           H  
ATOM    193  HZ  PHE A  11      22.767  19.202  -5.262  1.00  1.06           H  
ATOM    194  N   THR A  12      29.610  19.115  -9.723  1.00  1.18           N  
ATOM    195  CA  THR A  12      31.025  19.250 -10.058  1.00  1.18           C  
ATOM    196  C   THR A  12      31.700  20.281  -9.158  1.00  1.18           C  
ATOM    197  O   THR A  12      31.250  21.420  -9.006  1.00  1.18           O  
ATOM    198  CB  THR A  12      31.247  19.626 -11.533  1.00  1.18           C  
ATOM    199  OG1 THR A  12      30.722  18.613 -12.375  1.00  1.18           O  
ATOM    200  CG2 THR A  12      32.728  19.773 -11.813  1.00  1.18           C  
ATOM    201  H   THR A  12      28.941  19.861  -9.928  1.00  1.18           H  
ATOM    202  HA  THR A  12      31.517  18.293  -9.888  1.00  1.18           H  
ATOM    203  HB  THR A  12      30.747  20.563 -11.754  1.00  1.18           H  
ATOM    204  HG1 THR A  12      31.177  17.784 -12.187  1.00  1.18           H  
ATOM    205 1HG2 THR A  12      32.876  20.033 -12.857  1.00  1.18           H  
ATOM    206 2HG2 THR A  12      33.141  20.557 -11.189  1.00  1.18           H  
ATOM    207 3HG2 THR A  12      33.237  18.828 -11.595  1.00  1.18           H  
ATOM    208  N   ASN A  13      32.788  19.855  -8.542  1.00  1.30           N  
ATOM    209  CA  ASN A  13      33.542  20.677  -7.614  1.00  1.30           C  
ATOM    210  C   ASN A  13      34.546  21.559  -8.365  1.00  1.30           C  
ATOM    211  O   ASN A  13      34.906  21.235  -9.496  1.00  1.30           O  
ATOM    212  CB  ASN A  13      34.201  19.774  -6.602  1.00  1.30           C  
ATOM    213  CG  ASN A  13      33.176  19.131  -5.696  1.00  1.30           C  
ATOM    214  OD1 ASN A  13      32.272  19.820  -5.199  1.00  1.30           O  
ATOM    215  ND2 ASN A  13      33.297  17.847  -5.476  1.00  1.30           N  
ATOM    216  H   ASN A  13      33.112  18.901  -8.722  1.00  1.30           H  
ATOM    217  HA  ASN A  13      32.824  21.306  -7.099  1.00  1.30           H  
ATOM    218 1HB  ASN A  13      34.729  18.983  -7.139  1.00  1.30           H  
ATOM    219 2HB  ASN A  13      34.938  20.296  -6.010  1.00  1.30           H  
ATOM    220 1HD2 ASN A  13      32.644  17.375  -4.876  1.00  1.30           H  
ATOM    221 2HD2 ASN A  13      34.064  17.336  -5.900  1.00  1.30           H  
ATOM    222  N   PRO A  14      35.014  22.685  -7.791  1.00  1.39           N  
ATOM    223  CA  PRO A  14      36.022  23.569  -8.368  1.00  1.39           C  
ATOM    224  C   PRO A  14      37.287  22.836  -8.829  1.00  1.39           C  
ATOM    225  O   PRO A  14      37.939  23.260  -9.783  1.00  1.39           O  
ATOM    226  CB  PRO A  14      36.342  24.502  -7.193  1.00  1.39           C  
ATOM    227  CG  PRO A  14      35.068  24.550  -6.393  1.00  1.39           C  
ATOM    228  CD  PRO A  14      34.513  23.141  -6.467  1.00  1.39           C  
ATOM    229  HA  PRO A  14      35.571  24.127  -9.201  1.00  1.39           H  
ATOM    230 1HB  PRO A  14      37.198  24.112  -6.623  1.00  1.39           H  
ATOM    231 2HB  PRO A  14      36.635  25.492  -7.574  1.00  1.39           H  
ATOM    232 1HG  PRO A  14      35.279  24.869  -5.362  1.00  1.39           H  
ATOM    233 2HG  PRO A  14      34.375  25.301  -6.816  1.00  1.39           H  
ATOM    234 1HD  PRO A  14      34.914  22.534  -5.651  1.00  1.39           H  
ATOM    235 2HD  PRO A  14      33.427  23.210  -6.437  1.00  1.39           H  
ATOM    236  N   ASP A  15      37.637  21.732  -8.156  1.00  1.42           N  
ATOM    237  CA  ASP A  15      38.829  20.961  -8.510  1.00  1.42           C  
ATOM    238  C   ASP A  15      38.579  19.906  -9.593  1.00  1.42           C  
ATOM    239  O   ASP A  15      39.467  19.114  -9.913  1.00  1.42           O  
ATOM    240  CB  ASP A  15      39.418  20.304  -7.258  1.00  1.42           C  
ATOM    241  CG  ASP A  15      38.535  19.227  -6.598  1.00  1.42           C  
ATOM    242  OD1 ASP A  15      37.518  18.828  -7.154  1.00  1.42           O  
ATOM    243  OD2 ASP A  15      38.889  18.817  -5.518  1.00  1.42           O  
ATOM    244  H   ASP A  15      37.079  21.425  -7.377  1.00  1.42           H  
ATOM    245  HA  ASP A  15      39.573  21.658  -8.897  1.00  1.42           H  
ATOM    246 1HB  ASP A  15      40.372  19.845  -7.518  1.00  1.42           H  
ATOM    247 2HB  ASP A  15      39.628  21.076  -6.516  1.00  1.42           H  
ATOM    248  N   GLY A  16      37.371  19.883 -10.151  1.00  1.38           N  
ATOM    249  CA  GLY A  16      36.999  18.944 -11.196  1.00  1.38           C  
ATOM    250  C   GLY A  16      36.390  17.626 -10.698  1.00  1.38           C  
ATOM    251  O   GLY A  16      35.914  16.831 -11.514  1.00  1.38           O  
ATOM    252  H   GLY A  16      36.660  20.542  -9.843  1.00  1.38           H  
ATOM    253 1HA  GLY A  16      36.284  19.435 -11.855  1.00  1.38           H  
ATOM    254 2HA  GLY A  16      37.877  18.727 -11.800  1.00  1.38           H  
ATOM    255  N   SER A  17      36.397  17.368  -9.384  1.00  1.29           N  
ATOM    256  CA  SER A  17      35.832  16.109  -8.893  1.00  1.29           C  
ATOM    257  C   SER A  17      34.310  16.079  -8.940  1.00  1.29           C  
ATOM    258  O   SER A  17      33.647  17.120  -9.022  1.00  1.29           O  
ATOM    259  CB  SER A  17      36.332  15.794  -7.489  1.00  1.29           C  
ATOM    260  OG  SER A  17      35.893  16.737  -6.542  1.00  1.29           O  
ATOM    261  H   SER A  17      36.809  18.031  -8.713  1.00  1.29           H  
ATOM    262  HA  SER A  17      36.193  15.311  -9.543  1.00  1.29           H  
ATOM    263 1HB  SER A  17      35.982  14.803  -7.200  1.00  1.29           H  
ATOM    264 2HB  SER A  17      37.420  15.768  -7.491  1.00  1.29           H  
ATOM    265  HG  SER A  17      36.472  17.529  -6.675  1.00  1.29           H  
ATOM    266  N   THR A  18      33.755  14.871  -8.834  1.00  1.18           N  
ATOM    267  CA  THR A  18      32.307  14.683  -8.848  1.00  1.18           C  
ATOM    268  C   THR A  18      31.812  14.208  -7.475  1.00  1.18           C  
ATOM    269  O   THR A  18      32.399  13.312  -6.851  1.00  1.18           O  
ATOM    270  CB  THR A  18      31.874  13.611  -9.889  1.00  1.18           C  
ATOM    271  OG1 THR A  18      32.314  13.949 -11.202  1.00  1.18           O  
ATOM    272  CG2 THR A  18      30.347  13.460  -9.927  1.00  1.18           C  
ATOM    273  H   THR A  18      34.355  14.063  -8.762  1.00  1.18           H  
ATOM    274  HA  THR A  18      31.828  15.629  -9.086  1.00  1.18           H  
ATOM    275  HB  THR A  18      32.296  12.686  -9.624  1.00  1.18           H  
ATOM    276  HG1 THR A  18      32.379  13.085 -11.706  1.00  1.18           H  
ATOM    277 1HG2 THR A  18      30.083  12.696 -10.661  1.00  1.18           H  
ATOM    278 2HG2 THR A  18      29.987  13.159  -8.960  1.00  1.18           H  
ATOM    279 3HG2 THR A  18      29.896  14.409 -10.199  1.00  1.18           H  
ATOM    280  N   GLU A  19      30.717  14.802  -7.020  1.00  1.08           N  
ATOM    281  CA  GLU A  19      30.063  14.359  -5.790  1.00  1.08           C  
ATOM    282  C   GLU A  19      28.595  14.188  -6.087  1.00  1.08           C  
ATOM    283  O   GLU A  19      27.971  15.040  -6.718  1.00  1.08           O  
ATOM    284  CB  GLU A  19      30.265  15.338  -4.637  1.00  1.08           C  
ATOM    285  CG  GLU A  19      29.636  14.899  -3.302  1.00  1.08           C  
ATOM    286  CD  GLU A  19      29.954  15.843  -2.167  1.00  1.08           C  
ATOM    287  OE1 GLU A  19      30.689  16.773  -2.388  1.00  1.08           O  
ATOM    288  OE2 GLU A  19      29.472  15.629  -1.082  1.00  1.08           O  
ATOM    289  H   GLU A  19      30.317  15.561  -7.575  1.00  1.08           H  
ATOM    290  HA  GLU A  19      30.462  13.387  -5.496  1.00  1.08           H  
ATOM    291 1HB  GLU A  19      31.332  15.481  -4.471  1.00  1.08           H  
ATOM    292 2HB  GLU A  19      29.842  16.307  -4.906  1.00  1.08           H  
ATOM    293 1HG  GLU A  19      28.552  14.847  -3.419  1.00  1.08           H  
ATOM    294 2HG  GLU A  19      29.989  13.902  -3.054  1.00  1.08           H  
ATOM    295  N   VAL A  20      28.046  13.057  -5.683  1.00  1.00           N  
ATOM    296  CA  VAL A  20      26.651  12.812  -5.974  1.00  1.00           C  
ATOM    297  C   VAL A  20      25.813  12.555  -4.764  1.00  1.00           C  
ATOM    298  O   VAL A  20      26.179  11.774  -3.888  1.00  1.00           O  
ATOM    299  CB  VAL A  20      26.506  11.642  -6.919  1.00  1.00           C  
ATOM    300  CG1 VAL A  20      25.116  11.378  -7.172  1.00  1.00           C  
ATOM    301  CG2 VAL A  20      27.201  11.928  -8.114  1.00  1.00           C  
ATOM    302  H   VAL A  20      28.599  12.364  -5.179  1.00  1.00           H  
ATOM    303  HA  VAL A  20      26.245  13.690  -6.470  1.00  1.00           H  
ATOM    304  HB  VAL A  20      26.898  10.790  -6.498  1.00  1.00           H  
ATOM    305 1HG1 VAL A  20      25.077  10.560  -7.843  1.00  1.00           H  
ATOM    306 2HG1 VAL A  20      24.613  11.121  -6.253  1.00  1.00           H  
ATOM    307 3HG1 VAL A  20      24.644  12.246  -7.609  1.00  1.00           H  
ATOM    308 1HG2 VAL A  20      27.053  11.097  -8.758  1.00  1.00           H  
ATOM    309 2HG2 VAL A  20      26.811  12.808  -8.557  1.00  1.00           H  
ATOM    310 3HG2 VAL A  20      28.252  12.067  -7.907  1.00  1.00           H  
ATOM    311  N   THR A  21      24.672  13.219  -4.722  1.00  0.96           N  
ATOM    312  CA  THR A  21      23.760  13.017  -3.630  1.00  0.96           C  
ATOM    313  C   THR A  21      22.439  12.440  -4.127  1.00  0.96           C  
ATOM    314  O   THR A  21      21.827  12.963  -5.065  1.00  0.96           O  
ATOM    315  CB  THR A  21      23.491  14.338  -2.895  1.00  0.96           C  
ATOM    316  OG1 THR A  21      24.714  14.867  -2.370  1.00  0.96           O  
ATOM    317  CG2 THR A  21      22.561  14.079  -1.768  1.00  0.96           C  
ATOM    318  H   THR A  21      24.428  13.848  -5.487  1.00  0.96           H  
ATOM    319  HA  THR A  21      24.195  12.313  -2.926  1.00  0.96           H  
ATOM    320  HB  THR A  21      23.049  15.061  -3.579  1.00  0.96           H  
ATOM    321  HG1 THR A  21      25.113  14.224  -1.777  1.00  0.96           H  
ATOM    322 1HG2 THR A  21      22.369  15.002  -1.229  1.00  0.96           H  
ATOM    323 2HG2 THR A  21      21.624  13.679  -2.144  1.00  0.96           H  
ATOM    324 3HG2 THR A  21      23.033  13.356  -1.112  1.00  0.96           H  
ATOM    325  N   LEU A  22      22.006  11.347  -3.504  1.00  0.94           N  
ATOM    326  CA  LEU A  22      20.705  10.779  -3.825  1.00  0.94           C  
ATOM    327  C   LEU A  22      19.779  11.138  -2.694  1.00  0.94           C  
ATOM    328  O   LEU A  22      20.097  10.886  -1.529  1.00  0.94           O  
ATOM    329  CB  LEU A  22      20.730   9.250  -3.890  1.00  0.94           C  
ATOM    330  CG  LEU A  22      21.247   8.564  -5.103  1.00  0.94           C  
ATOM    331  CD1 LEU A  22      22.669   8.940  -5.303  1.00  0.94           C  
ATOM    332  CD2 LEU A  22      21.116   7.055  -4.888  1.00  0.94           C  
ATOM    333  H   LEU A  22      22.589  10.928  -2.784  1.00  0.94           H  
ATOM    334  HA  LEU A  22      20.325  11.201  -4.753  1.00  0.94           H  
ATOM    335 1HB  LEU A  22      21.309   8.920  -3.079  1.00  0.94           H  
ATOM    336 2HB  LEU A  22      19.709   8.901  -3.738  1.00  0.94           H  
ATOM    337  HG  LEU A  22      20.672   8.863  -5.979  1.00  0.94           H  
ATOM    338 1HD1 LEU A  22      23.044   8.435  -6.175  1.00  0.94           H  
ATOM    339 2HD1 LEU A  22      22.740  10.003  -5.446  1.00  0.94           H  
ATOM    340 3HD1 LEU A  22      23.252   8.652  -4.423  1.00  0.94           H  
ATOM    341 1HD2 LEU A  22      21.496   6.525  -5.759  1.00  0.94           H  
ATOM    342 2HD2 LEU A  22      21.691   6.766  -4.008  1.00  0.94           H  
ATOM    343 3HD2 LEU A  22      20.067   6.797  -4.734  1.00  0.94           H  
ATOM    344  N   LEU A  23      18.634  11.695  -3.021  1.00  0.96           N  
ATOM    345  CA  LEU A  23      17.643  12.024  -2.018  1.00  0.96           C  
ATOM    346  C   LEU A  23      16.506  11.049  -2.199  1.00  0.96           C  
ATOM    347  O   LEU A  23      15.926  10.977  -3.283  1.00  0.96           O  
ATOM    348  CB  LEU A  23      17.185  13.454  -2.210  1.00  0.96           C  
ATOM    349  CG  LEU A  23      18.319  14.477  -2.208  1.00  0.96           C  
ATOM    350  CD1 LEU A  23      17.767  15.840  -2.514  1.00  0.96           C  
ATOM    351  CD2 LEU A  23      19.008  14.449  -0.856  1.00  0.96           C  
ATOM    352  H   LEU A  23      18.451  11.919  -3.997  1.00  0.96           H  
ATOM    353  HA  LEU A  23      18.065  11.898  -1.021  1.00  0.96           H  
ATOM    354 1HB  LEU A  23      16.666  13.530  -3.161  1.00  0.96           H  
ATOM    355 2HB  LEU A  23      16.491  13.709  -1.411  1.00  0.96           H  
ATOM    356  HG  LEU A  23      19.043  14.225  -2.991  1.00  0.96           H  
ATOM    357 1HD1 LEU A  23      18.581  16.560  -2.520  1.00  0.96           H  
ATOM    358 2HD1 LEU A  23      17.285  15.823  -3.493  1.00  0.96           H  
ATOM    359 3HD1 LEU A  23      17.039  16.119  -1.754  1.00  0.96           H  
ATOM    360 1HD2 LEU A  23      19.824  15.168  -0.844  1.00  0.96           H  
ATOM    361 2HD2 LEU A  23      18.291  14.701  -0.074  1.00  0.96           H  
ATOM    362 3HD2 LEU A  23      19.400  13.449  -0.674  1.00  0.96           H  
ATOM    363  N   ILE A  24      16.197  10.283  -1.164  1.00  1.02           N  
ATOM    364  CA  ILE A  24      15.206   9.231  -1.317  1.00  1.02           C  
ATOM    365  C   ILE A  24      14.008   9.439  -0.419  1.00  1.02           C  
ATOM    366  O   ILE A  24      14.156   9.581   0.797  1.00  1.02           O  
ATOM    367  CB  ILE A  24      15.824   7.876  -0.937  1.00  1.02           C  
ATOM    368  CG1 ILE A  24      17.114   7.624  -1.737  1.00  1.02           C  
ATOM    369  CG2 ILE A  24      14.819   6.745  -1.138  1.00  1.02           C  
ATOM    370  CD1 ILE A  24      18.374   7.970  -0.996  1.00  1.02           C  
ATOM    371  H   ILE A  24      16.690  10.399  -0.281  1.00  1.02           H  
ATOM    372  HA  ILE A  24      14.854   9.215  -2.342  1.00  1.02           H  
ATOM    373  HB  ILE A  24      16.093   7.907   0.079  1.00  1.02           H  
ATOM    374 1HG1 ILE A  24      17.153   6.597  -2.014  1.00  1.02           H  
ATOM    375 2HG1 ILE A  24      17.116   8.233  -2.622  1.00  1.02           H  
ATOM    376 1HG2 ILE A  24      15.272   5.810  -0.844  1.00  1.02           H  
ATOM    377 2HG2 ILE A  24      13.950   6.936  -0.525  1.00  1.02           H  
ATOM    378 3HG2 ILE A  24      14.515   6.681  -2.173  1.00  1.02           H  
ATOM    379 1HD1 ILE A  24      19.231   7.773  -1.627  1.00  1.02           H  
ATOM    380 2HD1 ILE A  24      18.367   9.020  -0.728  1.00  1.02           H  
ATOM    381 3HD1 ILE A  24      18.447   7.370  -0.094  1.00  1.02           H  
ATOM    382  N   THR A  25      12.820   9.461  -1.018  1.00  1.12           N  
ATOM    383  CA  THR A  25      11.601   9.614  -0.243  1.00  1.12           C  
ATOM    384  C   THR A  25      10.704   8.387  -0.389  1.00  1.12           C  
ATOM    385  O   THR A  25      10.388   7.952  -1.507  1.00  1.12           O  
ATOM    386  CB  THR A  25      10.821  10.872  -0.653  1.00  1.12           C  
ATOM    387  OG1 THR A  25      11.628  12.039  -0.434  1.00  1.12           O  
ATOM    388  CG2 THR A  25       9.570  10.982   0.187  1.00  1.12           C  
ATOM    389  H   THR A  25      12.764   9.368  -2.032  1.00  1.12           H  
ATOM    390  HA  THR A  25      11.867   9.713   0.803  1.00  1.12           H  
ATOM    391  HB  THR A  25      10.553  10.812  -1.709  1.00  1.12           H  
ATOM    392  HG1 THR A  25      11.945  12.036   0.479  1.00  1.12           H  
ATOM    393 1HG2 THR A  25       9.031  11.877  -0.103  1.00  1.12           H  
ATOM    394 2HG2 THR A  25       8.933  10.109   0.035  1.00  1.12           H  
ATOM    395 3HG2 THR A  25       9.851  11.047   1.241  1.00  1.12           H  
ATOM    396  N   VAL A  26      10.313   7.814   0.755  1.00  1.26           N  
ATOM    397  CA  VAL A  26       9.473   6.613   0.744  1.00  1.26           C  
ATOM    398  C   VAL A  26       8.158   6.737   1.504  1.00  1.26           C  
ATOM    399  O   VAL A  26       8.114   7.138   2.671  1.00  1.26           O  
ATOM    400  CB  VAL A  26      10.286   5.396   1.237  1.00  1.26           C  
ATOM    401  CG1 VAL A  26       9.431   4.156   1.318  1.00  1.26           C  
ATOM    402  CG2 VAL A  26      11.354   5.182   0.275  1.00  1.26           C  
ATOM    403  H   VAL A  26      10.621   8.234   1.636  1.00  1.26           H  
ATOM    404  HA  VAL A  26       9.214   6.407  -0.296  1.00  1.26           H  
ATOM    405  HB  VAL A  26      10.694   5.574   2.210  1.00  1.26           H  
ATOM    406 1HG1 VAL A  26      10.036   3.310   1.637  1.00  1.26           H  
ATOM    407 2HG1 VAL A  26       8.663   4.328   2.049  1.00  1.26           H  
ATOM    408 3HG1 VAL A  26       8.992   3.940   0.342  1.00  1.26           H  
ATOM    409 1HG2 VAL A  26      11.940   4.327   0.514  1.00  1.26           H  
ATOM    410 2HG2 VAL A  26      10.873   5.031  -0.647  1.00  1.26           H  
ATOM    411 3HG2 VAL A  26      11.990   6.046   0.222  1.00  1.26           H  
ATOM    412  N   ASP A  27       7.072   6.375   0.804  1.00  1.42           N  
ATOM    413  CA  ASP A  27       5.708   6.392   1.339  1.00  1.42           C  
ATOM    414  C   ASP A  27       5.218   5.030   1.831  1.00  1.42           C  
ATOM    415  O   ASP A  27       4.071   4.894   2.247  1.00  1.42           O  
ATOM    416  CB  ASP A  27       4.738   6.869   0.255  1.00  1.42           C  
ATOM    417  CG  ASP A  27       4.878   8.329  -0.119  1.00  1.42           C  
ATOM    418  OD1 ASP A  27       5.238   9.115   0.725  1.00  1.42           O  
ATOM    419  OD2 ASP A  27       4.605   8.675  -1.236  1.00  1.42           O  
ATOM    420  H   ASP A  27       7.193   6.057  -0.166  1.00  1.42           H  
ATOM    421  HA  ASP A  27       5.679   7.089   2.178  1.00  1.42           H  
ATOM    422 1HB  ASP A  27       4.905   6.269  -0.647  1.00  1.42           H  
ATOM    423 2HB  ASP A  27       3.716   6.681   0.579  1.00  1.42           H  
ATOM    424  N   ASP A  28       6.074   4.021   1.734  1.00  1.57           N  
ATOM    425  CA  ASP A  28       5.722   2.644   2.067  1.00  1.57           C  
ATOM    426  C   ASP A  28       6.028   2.278   3.531  1.00  1.57           C  
ATOM    427  O   ASP A  28       7.186   2.070   3.877  1.00  1.57           O  
ATOM    428  CB  ASP A  28       6.466   1.702   1.118  1.00  1.57           C  
ATOM    429  CG  ASP A  28       6.083   0.263   1.241  1.00  1.57           C  
ATOM    430  OD1 ASP A  28       5.522  -0.135   2.238  1.00  1.57           O  
ATOM    431  OD2 ASP A  28       6.305  -0.453   0.284  1.00  1.57           O  
ATOM    432  H   ASP A  28       6.996   4.224   1.389  1.00  1.57           H  
ATOM    433  HA  ASP A  28       4.673   2.527   1.864  1.00  1.57           H  
ATOM    434 1HB  ASP A  28       6.316   2.021   0.086  1.00  1.57           H  
ATOM    435 2HB  ASP A  28       7.533   1.775   1.314  1.00  1.57           H  
ATOM    436  N   PRO A  29       5.008   2.096   4.399  1.00  1.67           N  
ATOM    437  CA  PRO A  29       5.144   1.851   5.826  1.00  1.67           C  
ATOM    438  C   PRO A  29       5.699   0.458   6.126  1.00  1.67           C  
ATOM    439  O   PRO A  29       6.039   0.160   7.274  1.00  1.67           O  
ATOM    440  CB  PRO A  29       3.702   1.981   6.332  1.00  1.67           C  
ATOM    441  CG  PRO A  29       2.845   1.600   5.151  1.00  1.67           C  
ATOM    442  CD  PRO A  29       3.600   2.081   3.932  1.00  1.67           C  
ATOM    443  HA  PRO A  29       5.788   2.623   6.264  1.00  1.67           H  
ATOM    444 1HB  PRO A  29       3.549   1.320   7.198  1.00  1.67           H  
ATOM    445 2HB  PRO A  29       3.519   3.010   6.676  1.00  1.67           H  
ATOM    446 1HG  PRO A  29       2.687   0.509   5.142  1.00  1.67           H  
ATOM    447 2HG  PRO A  29       1.852   2.062   5.239  1.00  1.67           H  
ATOM    448 1HD  PRO A  29       3.456   1.330   3.137  1.00  1.67           H  
ATOM    449 2HD  PRO A  29       3.260   3.082   3.648  1.00  1.67           H  
ATOM    450  N   GLU A  30       5.748  -0.414   5.114  1.00  1.70           N  
ATOM    451  CA  GLU A  30       6.216  -1.777   5.305  1.00  1.70           C  
ATOM    452  C   GLU A  30       7.726  -1.889   5.095  1.00  1.70           C  
ATOM    453  O   GLU A  30       8.305  -2.962   5.274  1.00  1.70           O  
ATOM    454  CB  GLU A  30       5.481  -2.719   4.348  1.00  1.70           C  
ATOM    455  CG  GLU A  30       3.964  -2.796   4.593  1.00  1.70           C  
ATOM    456  CD  GLU A  30       3.214  -3.673   3.600  1.00  1.70           C  
ATOM    457  OE1 GLU A  30       3.832  -4.241   2.732  1.00  1.70           O  
ATOM    458  OE2 GLU A  30       2.009  -3.737   3.692  1.00  1.70           O  
ATOM    459  H   GLU A  30       5.494  -0.144   4.155  1.00  1.70           H  
ATOM    460  HA  GLU A  30       5.993  -2.077   6.329  1.00  1.70           H  
ATOM    461 1HB  GLU A  30       5.644  -2.391   3.321  1.00  1.70           H  
ATOM    462 2HB  GLU A  30       5.890  -3.724   4.438  1.00  1.70           H  
ATOM    463 1HG  GLU A  30       3.794  -3.179   5.598  1.00  1.70           H  
ATOM    464 2HG  GLU A  30       3.561  -1.784   4.550  1.00  1.70           H  
ATOM    465  N   VAL A  31       8.354  -0.776   4.712  1.00  1.65           N  
ATOM    466  CA  VAL A  31       9.784  -0.724   4.429  1.00  1.65           C  
ATOM    467  C   VAL A  31      10.493   0.198   5.407  1.00  1.65           C  
ATOM    468  O   VAL A  31      10.049   1.323   5.620  1.00  1.65           O  
ATOM    469  CB  VAL A  31       9.989  -0.199   3.000  1.00  1.65           C  
ATOM    470  CG1 VAL A  31      11.435  -0.079   2.706  1.00  1.65           C  
ATOM    471  CG2 VAL A  31       9.317  -1.135   2.027  1.00  1.65           C  
ATOM    472  H   VAL A  31       7.815   0.082   4.580  1.00  1.65           H  
ATOM    473  HA  VAL A  31      10.205  -1.725   4.518  1.00  1.65           H  
ATOM    474  HB  VAL A  31       9.544   0.798   2.918  1.00  1.65           H  
ATOM    475 1HG1 VAL A  31      11.575   0.311   1.700  1.00  1.65           H  
ATOM    476 2HG1 VAL A  31      11.863   0.599   3.429  1.00  1.65           H  
ATOM    477 3HG1 VAL A  31      11.907  -1.054   2.790  1.00  1.65           H  
ATOM    478 1HG2 VAL A  31       9.442  -0.762   1.011  1.00  1.65           H  
ATOM    479 2HG2 VAL A  31       9.762  -2.124   2.111  1.00  1.65           H  
ATOM    480 3HG2 VAL A  31       8.255  -1.199   2.254  1.00  1.65           H  
ATOM    481  N   THR A  32      11.592  -0.257   6.019  1.00  1.54           N  
ATOM    482  CA  THR A  32      12.260   0.631   6.957  1.00  1.54           C  
ATOM    483  C   THR A  32      13.421   1.353   6.294  1.00  1.54           C  
ATOM    484  O   THR A  32      13.917   0.937   5.244  1.00  1.54           O  
ATOM    485  CB  THR A  32      12.768  -0.141   8.185  1.00  1.54           C  
ATOM    486  OG1 THR A  32      13.797  -1.044   7.795  1.00  1.54           O  
ATOM    487  CG2 THR A  32      11.629  -0.933   8.789  1.00  1.54           C  
ATOM    488  H   THR A  32      11.978  -1.198   5.847  1.00  1.54           H  
ATOM    489  HA  THR A  32      11.548   1.382   7.300  1.00  1.54           H  
ATOM    490  HB  THR A  32      13.162   0.556   8.919  1.00  1.54           H  
ATOM    491  HG1 THR A  32      13.431  -1.722   7.177  1.00  1.54           H  
ATOM    492 1HG2 THR A  32      11.988  -1.483   9.657  1.00  1.54           H  
ATOM    493 2HG2 THR A  32      10.832  -0.253   9.090  1.00  1.54           H  
ATOM    494 3HG2 THR A  32      11.246  -1.637   8.045  1.00  1.54           H  
ATOM    495  N   LYS A  33      13.929   2.374   6.967  1.00  1.42           N  
ATOM    496  CA  LYS A  33      15.046   3.167   6.474  1.00  1.42           C  
ATOM    497  C   LYS A  33      16.306   2.325   6.254  1.00  1.42           C  
ATOM    498  O   LYS A  33      17.128   2.615   5.385  1.00  1.42           O  
ATOM    499  CB  LYS A  33      15.281   4.295   7.457  1.00  1.42           C  
ATOM    500  CG  LYS A  33      14.072   5.235   7.539  1.00  1.42           C  
ATOM    501  CD  LYS A  33      14.286   6.468   8.413  1.00  1.42           C  
ATOM    502  CE  LYS A  33      14.459   6.107   9.901  1.00  1.42           C  
ATOM    503  NZ  LYS A  33      13.223   5.496  10.518  1.00  1.42           N  
ATOM    504  H   LYS A  33      13.492   2.641   7.839  1.00  1.42           H  
ATOM    505  HA  LYS A  33      14.769   3.599   5.522  1.00  1.42           H  
ATOM    506 1HB  LYS A  33      15.501   3.895   8.447  1.00  1.42           H  
ATOM    507 2HB  LYS A  33      16.141   4.877   7.134  1.00  1.42           H  
ATOM    508 1HG  LYS A  33      13.845   5.575   6.533  1.00  1.42           H  
ATOM    509 2HG  LYS A  33      13.214   4.682   7.917  1.00  1.42           H  
ATOM    510 1HD  LYS A  33      15.145   7.020   8.069  1.00  1.42           H  
ATOM    511 2HD  LYS A  33      13.419   7.123   8.323  1.00  1.42           H  
ATOM    512 1HE  LYS A  33      15.277   5.399   9.991  1.00  1.42           H  
ATOM    513 2HE  LYS A  33      14.713   7.014  10.450  1.00  1.42           H  
ATOM    514 1HZ  LYS A  33      13.403   5.283  11.484  1.00  1.42           H  
ATOM    515 2HZ  LYS A  33      12.416   6.131  10.478  1.00  1.42           H  
ATOM    516 3HZ  LYS A  33      12.983   4.655  10.035  1.00  1.42           H  
ATOM    517  N   GLU A  34      16.431   1.238   7.013  1.00  1.31           N  
ATOM    518  CA  GLU A  34      17.578   0.356   6.880  1.00  1.31           C  
ATOM    519  C   GLU A  34      17.444  -0.545   5.651  1.00  1.31           C  
ATOM    520  O   GLU A  34      18.442  -0.991   5.092  1.00  1.31           O  
ATOM    521  CB  GLU A  34      17.747  -0.508   8.134  1.00  1.31           C  
ATOM    522  CG  GLU A  34      18.121   0.269   9.402  1.00  1.31           C  
ATOM    523  CD  GLU A  34      18.300  -0.622  10.627  1.00  1.31           C  
ATOM    524  OE1 GLU A  34      18.117  -1.810  10.511  1.00  1.31           O  
ATOM    525  OE2 GLU A  34      18.615  -0.105  11.675  1.00  1.31           O  
ATOM    526  H   GLU A  34      15.721   1.024   7.699  1.00  1.31           H  
ATOM    527  HA  GLU A  34      18.472   0.967   6.757  1.00  1.31           H  
ATOM    528 1HB  GLU A  34      16.812  -1.039   8.330  1.00  1.31           H  
ATOM    529 2HB  GLU A  34      18.518  -1.258   7.956  1.00  1.31           H  
ATOM    530 1HG  GLU A  34      19.052   0.804   9.219  1.00  1.31           H  
ATOM    531 2HG  GLU A  34      17.346   1.009   9.602  1.00  1.31           H  
ATOM    532  N   ASP A  35      16.212  -0.786   5.189  1.00  1.21           N  
ATOM    533  CA  ASP A  35      16.020  -1.689   4.063  1.00  1.21           C  
ATOM    534  C   ASP A  35      16.256  -0.887   2.805  1.00  1.21           C  
ATOM    535  O   ASP A  35      16.839  -1.363   1.829  1.00  1.21           O  
ATOM    536  CB  ASP A  35      14.576  -2.228   4.024  1.00  1.21           C  
ATOM    537  CG  ASP A  35      14.167  -3.107   5.204  1.00  1.21           C  
ATOM    538  OD1 ASP A  35      14.824  -4.089   5.463  1.00  1.21           O  
ATOM    539  OD2 ASP A  35      13.157  -2.782   5.841  1.00  1.21           O  
ATOM    540  H   ASP A  35      15.406  -0.339   5.609  1.00  1.21           H  
ATOM    541  HA  ASP A  35      16.737  -2.508   4.116  1.00  1.21           H  
ATOM    542 1HB  ASP A  35      13.901  -1.378   3.993  1.00  1.21           H  
ATOM    543 2HB  ASP A  35      14.426  -2.788   3.104  1.00  1.21           H  
ATOM    544  N   ILE A  36      15.862   0.374   2.867  1.00  1.13           N  
ATOM    545  CA  ILE A  36      16.015   1.260   1.733  1.00  1.13           C  
ATOM    546  C   ILE A  36      17.483   1.554   1.528  1.00  1.13           C  
ATOM    547  O   ILE A  36      18.021   1.386   0.430  1.00  1.13           O  
ATOM    548  CB  ILE A  36      15.318   2.578   2.024  1.00  1.13           C  
ATOM    549  CG1 ILE A  36      13.884   2.359   2.150  1.00  1.13           C  
ATOM    550  CG2 ILE A  36      15.595   3.534   0.894  1.00  1.13           C  
ATOM    551  CD1 ILE A  36      13.164   3.503   2.781  1.00  1.13           C  
ATOM    552  H   ILE A  36      15.388   0.701   3.710  1.00  1.13           H  
ATOM    553  HA  ILE A  36      15.607   0.790   0.843  1.00  1.13           H  
ATOM    554  HB  ILE A  36      15.673   2.989   2.963  1.00  1.13           H  
ATOM    555 1HG1 ILE A  36      13.465   2.189   1.159  1.00  1.13           H  
ATOM    556 2HG1 ILE A  36      13.739   1.482   2.743  1.00  1.13           H  
ATOM    557 1HG2 ILE A  36      15.093   4.456   1.088  1.00  1.13           H  
ATOM    558 2HG2 ILE A  36      16.665   3.706   0.816  1.00  1.13           H  
ATOM    559 3HG2 ILE A  36      15.225   3.113  -0.041  1.00  1.13           H  
ATOM    560 1HD1 ILE A  36      12.109   3.264   2.844  1.00  1.13           H  
ATOM    561 2HD1 ILE A  36      13.543   3.666   3.764  1.00  1.13           H  
ATOM    562 3HD1 ILE A  36      13.311   4.397   2.202  1.00  1.13           H  
ATOM    563  N   ALA A  37      18.149   1.946   2.618  1.00  1.07           N  
ATOM    564  CA  ALA A  37      19.548   2.283   2.560  1.00  1.07           C  
ATOM    565  C   ALA A  37      20.403   1.122   2.092  1.00  1.07           C  
ATOM    566  O   ALA A  37      21.234   1.305   1.197  1.00  1.07           O  
ATOM    567  CB  ALA A  37      20.006   2.701   3.940  1.00  1.07           C  
ATOM    568  H   ALA A  37      17.667   2.051   3.512  1.00  1.07           H  
ATOM    569  HA  ALA A  37      19.675   3.106   1.860  1.00  1.07           H  
ATOM    570 1HB  ALA A  37      21.052   2.964   3.910  1.00  1.07           H  
ATOM    571 2HB  ALA A  37      19.420   3.550   4.282  1.00  1.07           H  
ATOM    572 3HB  ALA A  37      19.867   1.867   4.630  1.00  1.07           H  
ATOM    573  N   GLU A  38      20.162  -0.088   2.612  1.00  1.01           N  
ATOM    574  CA  GLU A  38      20.984  -1.212   2.194  1.00  1.01           C  
ATOM    575  C   GLU A  38      20.680  -1.663   0.770  1.00  1.01           C  
ATOM    576  O   GLU A  38      21.606  -1.988   0.022  1.00  1.01           O  
ATOM    577  CB  GLU A  38      20.822  -2.375   3.175  1.00  1.01           C  
ATOM    578  CG  GLU A  38      21.437  -2.116   4.575  1.00  1.01           C  
ATOM    579  CD  GLU A  38      22.958  -1.971   4.580  1.00  1.01           C  
ATOM    580  OE1 GLU A  38      23.619  -2.842   4.068  1.00  1.01           O  
ATOM    581  OE2 GLU A  38      23.449  -0.991   5.099  1.00  1.01           O  
ATOM    582  H   GLU A  38      19.456  -0.237   3.336  1.00  1.01           H  
ATOM    583  HA  GLU A  38      22.024  -0.896   2.229  1.00  1.01           H  
ATOM    584 1HB  GLU A  38      19.758  -2.585   3.308  1.00  1.01           H  
ATOM    585 2HB  GLU A  38      21.285  -3.270   2.758  1.00  1.01           H  
ATOM    586 1HG  GLU A  38      21.007  -1.195   4.968  1.00  1.01           H  
ATOM    587 2HG  GLU A  38      21.148  -2.927   5.240  1.00  1.01           H  
ATOM    588  N   ALA A  39      19.405  -1.641   0.355  1.00  0.96           N  
ATOM    589  CA  ALA A  39      19.083  -2.056  -1.005  1.00  0.96           C  
ATOM    590  C   ALA A  39      19.765  -1.155  -2.011  1.00  0.96           C  
ATOM    591  O   ALA A  39      20.316  -1.631  -3.013  1.00  0.96           O  
ATOM    592  CB  ALA A  39      17.587  -2.004  -1.235  1.00  0.96           C  
ATOM    593  H   ALA A  39      18.643  -1.372   0.980  1.00  0.96           H  
ATOM    594  HA  ALA A  39      19.442  -3.072  -1.149  1.00  0.96           H  
ATOM    595 1HB  ALA A  39      17.365  -2.324  -2.241  1.00  0.96           H  
ATOM    596 2HB  ALA A  39      17.089  -2.660  -0.523  1.00  0.96           H  
ATOM    597 3HB  ALA A  39      17.238  -0.979  -1.089  1.00  0.96           H  
ATOM    598  N   ILE A  40      19.771   0.146  -1.721  1.00  0.92           N  
ATOM    599  CA  ILE A  40      20.384   1.087  -2.626  1.00  0.92           C  
ATOM    600  C   ILE A  40      21.886   0.994  -2.571  1.00  0.92           C  
ATOM    601  O   ILE A  40      22.530   0.977  -3.618  1.00  0.92           O  
ATOM    602  CB  ILE A  40      19.932   2.513  -2.373  1.00  0.92           C  
ATOM    603  CG1 ILE A  40      18.456   2.638  -2.686  1.00  0.92           C  
ATOM    604  CG2 ILE A  40      20.744   3.386  -3.276  1.00  0.92           C  
ATOM    605  CD1 ILE A  40      17.877   3.911  -2.226  1.00  0.92           C  
ATOM    606  H   ILE A  40      19.303   0.489  -0.879  1.00  0.92           H  
ATOM    607  HA  ILE A  40      20.089   0.844  -3.632  1.00  0.92           H  
ATOM    608  HB  ILE A  40      20.074   2.787  -1.326  1.00  0.92           H  
ATOM    609 1HG1 ILE A  40      18.303   2.551  -3.753  1.00  0.92           H  
ATOM    610 2HG1 ILE A  40      17.925   1.822  -2.189  1.00  0.92           H  
ATOM    611 1HG2 ILE A  40      20.451   4.417  -3.174  1.00  0.92           H  
ATOM    612 2HG2 ILE A  40      21.785   3.270  -3.013  1.00  0.92           H  
ATOM    613 3HG2 ILE A  40      20.597   3.069  -4.294  1.00  0.92           H  
ATOM    614 1HD1 ILE A  40      16.818   3.930  -2.462  1.00  0.92           H  
ATOM    615 2HD1 ILE A  40      18.011   3.999  -1.150  1.00  0.92           H  
ATOM    616 3HD1 ILE A  40      18.386   4.732  -2.726  1.00  0.92           H  
ATOM    617  N   LYS A  41      22.458   0.924  -1.373  1.00  0.89           N  
ATOM    618  CA  LYS A  41      23.899   0.834  -1.257  1.00  0.89           C  
ATOM    619  C   LYS A  41      24.403  -0.334  -2.084  1.00  0.89           C  
ATOM    620  O   LYS A  41      25.316  -0.171  -2.895  1.00  0.89           O  
ATOM    621  CB  LYS A  41      24.297   0.657   0.205  1.00  0.89           C  
ATOM    622  CG  LYS A  41      25.792   0.596   0.491  1.00  0.89           C  
ATOM    623  CD  LYS A  41      26.029   0.530   1.998  1.00  0.89           C  
ATOM    624  CE  LYS A  41      27.508   0.552   2.351  1.00  0.89           C  
ATOM    625  NZ  LYS A  41      28.193  -0.708   1.962  1.00  0.89           N  
ATOM    626  H   LYS A  41      21.895   0.944  -0.522  1.00  0.89           H  
ATOM    627  HA  LYS A  41      24.339   1.750  -1.645  1.00  0.89           H  
ATOM    628 1HB  LYS A  41      23.863   1.448   0.792  1.00  0.89           H  
ATOM    629 2HB  LYS A  41      23.865  -0.276   0.575  1.00  0.89           H  
ATOM    630 1HG  LYS A  41      26.220  -0.295   0.019  1.00  0.89           H  
ATOM    631 2HG  LYS A  41      26.288   1.467   0.090  1.00  0.89           H  
ATOM    632 1HD  LYS A  41      25.543   1.378   2.475  1.00  0.89           H  
ATOM    633 2HD  LYS A  41      25.578  -0.387   2.392  1.00  0.89           H  
ATOM    634 1HE  LYS A  41      27.988   1.386   1.838  1.00  0.89           H  
ATOM    635 2HE  LYS A  41      27.611   0.689   3.427  1.00  0.89           H  
ATOM    636 1HZ  LYS A  41      29.167  -0.663   2.202  1.00  0.89           H  
ATOM    637 2HZ  LYS A  41      27.766  -1.491   2.427  1.00  0.89           H  
ATOM    638 3HZ  LYS A  41      28.124  -0.845   0.941  1.00  0.89           H  
ATOM    639  N   ASN A  42      23.774  -1.505  -1.929  1.00  0.87           N  
ATOM    640  CA  ASN A  42      24.200  -2.678  -2.671  1.00  0.87           C  
ATOM    641  C   ASN A  42      24.036  -2.482  -4.173  1.00  0.87           C  
ATOM    642  O   ASN A  42      24.944  -2.786  -4.947  1.00  0.87           O  
ATOM    643  CB  ASN A  42      23.400  -3.887  -2.228  1.00  0.87           C  
ATOM    644  CG  ASN A  42      23.788  -4.386  -0.868  1.00  0.87           C  
ATOM    645  OD1 ASN A  42      24.878  -4.096  -0.362  1.00  0.87           O  
ATOM    646  ND2 ASN A  42      22.910  -5.138  -0.258  1.00  0.87           N  
ATOM    647  H   ASN A  42      23.002  -1.590  -1.265  1.00  0.87           H  
ATOM    648  HA  ASN A  42      25.261  -2.849  -2.473  1.00  0.87           H  
ATOM    649 1HB  ASN A  42      22.338  -3.621  -2.210  1.00  0.87           H  
ATOM    650 2HB  ASN A  42      23.524  -4.692  -2.953  1.00  0.87           H  
ATOM    651 1HD2 ASN A  42      23.108  -5.497   0.654  1.00  0.87           H  
ATOM    652 2HD2 ASN A  42      22.038  -5.343  -0.700  1.00  0.87           H  
ATOM    653  N   ALA A  43      22.905  -1.906  -4.593  1.00  0.87           N  
ATOM    654  CA  ALA A  43      22.677  -1.685  -6.014  1.00  0.87           C  
ATOM    655  C   ALA A  43      23.750  -0.773  -6.609  1.00  0.87           C  
ATOM    656  O   ALA A  43      24.172  -0.952  -7.755  1.00  0.87           O  
ATOM    657  CB  ALA A  43      21.301  -1.087  -6.224  1.00  0.87           C  
ATOM    658  H   ALA A  43      22.166  -1.656  -3.933  1.00  0.87           H  
ATOM    659  HA  ALA A  43      22.729  -2.649  -6.519  1.00  0.87           H  
ATOM    660 1HB  ALA A  43      21.124  -0.962  -7.280  1.00  0.87           H  
ATOM    661 2HB  ALA A  43      20.554  -1.757  -5.811  1.00  0.87           H  
ATOM    662 3HB  ALA A  43      21.240  -0.122  -5.723  1.00  0.87           H  
ATOM    663  N   LEU A  44      24.207   0.201  -5.827  1.00  0.89           N  
ATOM    664  CA  LEU A  44      25.221   1.122  -6.301  1.00  0.89           C  
ATOM    665  C   LEU A  44      26.600   0.465  -6.310  1.00  0.89           C  
ATOM    666  O   LEU A  44      27.318   0.544  -7.314  1.00  0.89           O  
ATOM    667  CB  LEU A  44      25.228   2.355  -5.402  1.00  0.89           C  
ATOM    668  CG  LEU A  44      23.956   3.205  -5.456  1.00  0.89           C  
ATOM    669  CD1 LEU A  44      24.034   4.236  -4.419  1.00  0.89           C  
ATOM    670  CD2 LEU A  44      23.825   3.842  -6.769  1.00  0.89           C  
ATOM    671  H   LEU A  44      23.812   0.324  -4.893  1.00  0.89           H  
ATOM    672  HA  LEU A  44      24.969   1.420  -7.317  1.00  0.89           H  
ATOM    673 1HB  LEU A  44      25.351   2.020  -4.372  1.00  0.89           H  
ATOM    674 2HB  LEU A  44      26.074   2.986  -5.659  1.00  0.89           H  
ATOM    675  HG  LEU A  44      23.095   2.582  -5.279  1.00  0.89           H  
ATOM    676 1HD1 LEU A  44      23.145   4.855  -4.440  1.00  0.89           H  
ATOM    677 2HD1 LEU A  44      24.135   3.769  -3.439  1.00  0.89           H  
ATOM    678 3HD1 LEU A  44      24.887   4.819  -4.639  1.00  0.89           H  
ATOM    679 1HD2 LEU A  44      22.922   4.427  -6.768  1.00  0.89           H  
ATOM    680 2HD2 LEU A  44      24.683   4.477  -6.937  1.00  0.89           H  
ATOM    681 3HD2 LEU A  44      23.773   3.085  -7.542  1.00  0.89           H  
ATOM    682  N   GLU A  45      26.938  -0.290  -5.261  1.00  0.92           N  
ATOM    683  CA  GLU A  45      28.255  -0.919  -5.223  1.00  0.92           C  
ATOM    684  C   GLU A  45      28.426  -1.886  -6.395  1.00  0.92           C  
ATOM    685  O   GLU A  45      29.481  -1.917  -7.035  1.00  0.92           O  
ATOM    686  CB  GLU A  45      28.491  -1.655  -3.891  1.00  0.92           C  
ATOM    687  CG  GLU A  45      28.692  -0.738  -2.669  1.00  0.92           C  
ATOM    688  CD  GLU A  45      28.911  -1.508  -1.379  1.00  0.92           C  
ATOM    689  OE1 GLU A  45      28.837  -2.710  -1.397  1.00  0.92           O  
ATOM    690  OE2 GLU A  45      29.150  -0.882  -0.359  1.00  0.92           O  
ATOM    691  H   GLU A  45      26.306  -0.374  -4.465  1.00  0.92           H  
ATOM    692  HA  GLU A  45      29.009  -0.137  -5.314  1.00  0.92           H  
ATOM    693 1HB  GLU A  45      27.631  -2.296  -3.683  1.00  0.92           H  
ATOM    694 2HB  GLU A  45      29.365  -2.297  -3.981  1.00  0.92           H  
ATOM    695 1HG  GLU A  45      29.554  -0.096  -2.850  1.00  0.92           H  
ATOM    696 2HG  GLU A  45      27.823  -0.095  -2.560  1.00  0.92           H  
ATOM    697  N   GLU A  46      27.364  -2.618  -6.739  1.00  0.96           N  
ATOM    698  CA  GLU A  46      27.407  -3.570  -7.849  1.00  0.96           C  
ATOM    699  C   GLU A  46      27.617  -2.879  -9.202  1.00  0.96           C  
ATOM    700  O   GLU A  46      28.046  -3.512 -10.168  1.00  0.96           O  
ATOM    701  CB  GLU A  46      26.141  -4.444  -7.879  1.00  0.96           C  
ATOM    702  CG  GLU A  46      26.048  -5.460  -6.719  1.00  0.96           C  
ATOM    703  CD  GLU A  46      24.810  -6.344  -6.760  1.00  0.96           C  
ATOM    704  OE1 GLU A  46      23.995  -6.172  -7.635  1.00  0.96           O  
ATOM    705  OE2 GLU A  46      24.691  -7.198  -5.910  1.00  0.96           O  
ATOM    706  H   GLU A  46      26.509  -2.547  -6.180  1.00  0.96           H  
ATOM    707  HA  GLU A  46      28.256  -4.233  -7.684  1.00  0.96           H  
ATOM    708 1HB  GLU A  46      25.260  -3.797  -7.823  1.00  0.96           H  
ATOM    709 2HB  GLU A  46      26.092  -4.989  -8.820  1.00  0.96           H  
ATOM    710 1HG  GLU A  46      26.930  -6.098  -6.751  1.00  0.96           H  
ATOM    711 2HG  GLU A  46      26.070  -4.918  -5.777  1.00  0.96           H  
ATOM    712  N   ALA A  47      27.277  -1.590  -9.284  1.00  0.99           N  
ATOM    713  CA  ALA A  47      27.404  -0.799 -10.497  1.00  0.99           C  
ATOM    714  C   ALA A  47      28.807  -0.209 -10.630  1.00  0.99           C  
ATOM    715  O   ALA A  47      29.107   0.452 -11.626  1.00  0.99           O  
ATOM    716  CB  ALA A  47      26.368   0.313 -10.505  1.00  0.99           C  
ATOM    717  H   ALA A  47      26.957  -1.104  -8.453  1.00  0.99           H  
ATOM    718  HA  ALA A  47      27.229  -1.456 -11.348  1.00  0.99           H  
ATOM    719 1HB  ALA A  47      26.448   0.881 -11.420  1.00  0.99           H  
ATOM    720 2HB  ALA A  47      25.368  -0.118 -10.430  1.00  0.99           H  
ATOM    721 3HB  ALA A  47      26.538   0.966  -9.661  1.00  0.99           H  
ATOM    722  N   GLY A  48      29.673  -0.449  -9.634  1.00  1.00           N  
ATOM    723  CA  GLY A  48      31.013   0.116  -9.633  1.00  1.00           C  
ATOM    724  C   GLY A  48      31.058   1.510  -9.005  1.00  1.00           C  
ATOM    725  O   GLY A  48      31.992   2.276  -9.245  1.00  1.00           O  
ATOM    726  H   GLY A  48      29.403  -1.026  -8.837  1.00  1.00           H  
ATOM    727 1HA  GLY A  48      31.675  -0.550  -9.080  1.00  1.00           H  
ATOM    728 2HA  GLY A  48      31.387   0.162 -10.654  1.00  1.00           H  
ATOM    729  N   ILE A  49      30.046   1.838  -8.204  1.00  1.00           N  
ATOM    730  CA  ILE A  49      29.951   3.140  -7.562  1.00  1.00           C  
ATOM    731  C   ILE A  49      30.326   3.100  -6.082  1.00  1.00           C  
ATOM    732  O   ILE A  49      29.790   2.301  -5.317  1.00  1.00           O  
ATOM    733  CB  ILE A  49      28.523   3.632  -7.656  1.00  1.00           C  
ATOM    734  CG1 ILE A  49      28.092   3.758  -9.083  1.00  1.00           C  
ATOM    735  CG2 ILE A  49      28.345   4.905  -6.939  1.00  1.00           C  
ATOM    736  CD1 ILE A  49      26.633   3.995  -9.165  1.00  1.00           C  
ATOM    737  H   ILE A  49      29.292   1.175  -8.029  1.00  1.00           H  
ATOM    738  HA  ILE A  49      30.614   3.835  -8.074  1.00  1.00           H  
ATOM    739  HB  ILE A  49      27.883   2.908  -7.203  1.00  1.00           H  
ATOM    740 1HG1 ILE A  49      28.620   4.572  -9.549  1.00  1.00           H  
ATOM    741 2HG1 ILE A  49      28.327   2.841  -9.628  1.00  1.00           H  
ATOM    742 1HG2 ILE A  49      27.318   5.160  -7.029  1.00  1.00           H  
ATOM    743 2HG2 ILE A  49      28.606   4.781  -5.893  1.00  1.00           H  
ATOM    744 3HG2 ILE A  49      28.969   5.680  -7.382  1.00  1.00           H  
ATOM    745 1HD1 ILE A  49      26.324   4.095 -10.178  1.00  1.00           H  
ATOM    746 2HD1 ILE A  49      26.104   3.162  -8.707  1.00  1.00           H  
ATOM    747 3HD1 ILE A  49      26.419   4.900  -8.632  1.00  1.00           H  
ATOM    748  N   THR A  50      31.238   3.978  -5.668  1.00  0.98           N  
ATOM    749  CA  THR A  50      31.627   4.013  -4.264  1.00  0.98           C  
ATOM    750  C   THR A  50      30.653   4.825  -3.423  1.00  0.98           C  
ATOM    751  O   THR A  50      30.446   6.022  -3.653  1.00  0.98           O  
ATOM    752  CB  THR A  50      33.032   4.624  -4.080  1.00  0.98           C  
ATOM    753  OG1 THR A  50      34.000   3.826  -4.775  1.00  0.98           O  
ATOM    754  CG2 THR A  50      33.387   4.701  -2.594  1.00  0.98           C  
ATOM    755  H   THR A  50      31.661   4.613  -6.330  1.00  0.98           H  
ATOM    756  HA  THR A  50      31.636   2.993  -3.880  1.00  0.98           H  
ATOM    757  HB  THR A  50      33.044   5.632  -4.499  1.00  0.98           H  
ATOM    758  HG1 THR A  50      33.840   3.881  -5.721  1.00  0.98           H  
ATOM    759 1HG2 THR A  50      34.377   5.139  -2.477  1.00  0.98           H  
ATOM    760 2HG2 THR A  50      32.657   5.319  -2.076  1.00  0.98           H  
ATOM    761 3HG2 THR A  50      33.379   3.701  -2.164  1.00  0.98           H  
ATOM    762  N   VAL A  51      30.113   4.175  -2.395  1.00  0.96           N  
ATOM    763  CA  VAL A  51      29.182   4.818  -1.484  1.00  0.96           C  
ATOM    764  C   VAL A  51      29.998   5.234  -0.278  1.00  0.96           C  
ATOM    765  O   VAL A  51      30.712   4.414   0.296  1.00  0.96           O  
ATOM    766  CB  VAL A  51      28.043   3.862  -1.069  1.00  0.96           C  
ATOM    767  CG1 VAL A  51      27.090   4.584  -0.106  1.00  0.96           C  
ATOM    768  CG2 VAL A  51      27.310   3.312  -2.336  1.00  0.96           C  
ATOM    769  H   VAL A  51      30.336   3.198  -2.266  1.00  0.96           H  
ATOM    770  HA  VAL A  51      28.777   5.703  -1.943  1.00  0.96           H  
ATOM    771  HB  VAL A  51      28.472   3.019  -0.528  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51      26.298   3.912   0.207  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51      27.637   4.923   0.768  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51      26.660   5.440  -0.617  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51      26.532   2.620  -2.036  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51      26.870   4.107  -2.883  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51      28.027   2.786  -2.978  1.00  0.96           H  
ATOM    778  N   THR A  52      29.940   6.515   0.068  1.00  0.95           N  
ATOM    779  CA  THR A  52      30.794   7.039   1.120  1.00  0.95           C  
ATOM    780  C   THR A  52      30.090   7.232   2.456  1.00  0.95           C  
ATOM    781  O   THR A  52      30.728   7.526   3.469  1.00  0.95           O  
ATOM    782  CB  THR A  52      31.402   8.351   0.640  1.00  0.95           C  
ATOM    783  OG1 THR A  52      30.378   9.327   0.425  1.00  0.95           O  
ATOM    784  CG2 THR A  52      32.071   8.080  -0.680  1.00  0.95           C  
ATOM    785  H   THR A  52      29.320   7.156  -0.426  1.00  0.95           H  
ATOM    786  HA  THR A  52      31.608   6.332   1.278  1.00  0.95           H  
ATOM    787  HB  THR A  52      32.125   8.725   1.362  1.00  0.95           H  
ATOM    788  HG1 THR A  52      29.655   8.934  -0.110  1.00  0.95           H  
ATOM    789 1HG2 THR A  52      32.492   8.974  -1.032  1.00  0.95           H  
ATOM    790 2HG2 THR A  52      32.852   7.336  -0.549  1.00  0.95           H  
ATOM    791 3HG2 THR A  52      31.336   7.717  -1.401  1.00  0.95           H  
ATOM    792  N   GLY A  53      28.780   7.058   2.462  1.00  0.96           N  
ATOM    793  CA  GLY A  53      28.005   7.212   3.682  1.00  0.96           C  
ATOM    794  C   GLY A  53      26.535   7.484   3.416  1.00  0.96           C  
ATOM    795  O   GLY A  53      26.150   8.024   2.369  1.00  0.96           O  
ATOM    796  H   GLY A  53      28.321   6.815   1.598  1.00  0.96           H  
ATOM    797 1HA  GLY A  53      28.103   6.309   4.284  1.00  0.96           H  
ATOM    798 2HA  GLY A  53      28.422   8.028   4.271  1.00  0.96           H  
ATOM    799  N   ILE A  54      25.715   7.085   4.391  1.00  0.99           N  
ATOM    800  CA  ILE A  54      24.271   7.238   4.303  1.00  0.99           C  
ATOM    801  C   ILE A  54      23.686   7.866   5.569  1.00  0.99           C  
ATOM    802  O   ILE A  54      24.014   7.448   6.682  1.00  0.99           O  
ATOM    803  CB  ILE A  54      23.593   5.884   4.040  1.00  0.99           C  
ATOM    804  CG1 ILE A  54      24.188   5.268   2.763  1.00  0.99           C  
ATOM    805  CG2 ILE A  54      22.075   6.088   3.902  1.00  0.99           C  
ATOM    806  CD1 ILE A  54      23.666   3.915   2.409  1.00  0.99           C  
ATOM    807  H   ILE A  54      26.108   6.661   5.218  1.00  0.99           H  
ATOM    808  HA  ILE A  54      24.043   7.898   3.469  1.00  0.99           H  
ATOM    809  HB  ILE A  54      23.794   5.200   4.862  1.00  0.99           H  
ATOM    810 1HG1 ILE A  54      24.051   5.948   1.966  1.00  0.99           H  
ATOM    811 2HG1 ILE A  54      25.251   5.138   2.907  1.00  0.99           H  
ATOM    812 1HG2 ILE A  54      21.594   5.150   3.707  1.00  0.99           H  
ATOM    813 2HG2 ILE A  54      21.689   6.506   4.815  1.00  0.99           H  
ATOM    814 3HG2 ILE A  54      21.870   6.775   3.088  1.00  0.99           H  
ATOM    815 1HD1 ILE A  54      24.171   3.579   1.513  1.00  0.99           H  
ATOM    816 2HD1 ILE A  54      23.857   3.215   3.223  1.00  0.99           H  
ATOM    817 3HD1 ILE A  54      22.595   3.968   2.221  1.00  0.99           H  
ATOM    818  N   GLU A  55      22.830   8.869   5.392  1.00  1.07           N  
ATOM    819  CA  GLU A  55      22.165   9.540   6.508  1.00  1.07           C  
ATOM    820  C   GLU A  55      20.655   9.425   6.360  1.00  1.07           C  
ATOM    821  O   GLU A  55      20.143   9.323   5.247  1.00  1.07           O  
ATOM    822  CB  GLU A  55      22.567  11.016   6.569  1.00  1.07           C  
ATOM    823  CG  GLU A  55      24.055  11.259   6.840  1.00  1.07           C  
ATOM    824  CD  GLU A  55      24.421  12.729   6.918  1.00  1.07           C  
ATOM    825  OE1 GLU A  55      23.551  13.551   6.754  1.00  1.07           O  
ATOM    826  OE2 GLU A  55      25.573  13.022   7.144  1.00  1.07           O  
ATOM    827  H   GLU A  55      22.620   9.161   4.437  1.00  1.07           H  
ATOM    828  HA  GLU A  55      22.455   9.052   7.438  1.00  1.07           H  
ATOM    829 1HB  GLU A  55      22.317  11.497   5.624  1.00  1.07           H  
ATOM    830 2HB  GLU A  55      21.996  11.515   7.351  1.00  1.07           H  
ATOM    831 1HG  GLU A  55      24.324  10.775   7.779  1.00  1.07           H  
ATOM    832 2HG  GLU A  55      24.634  10.789   6.045  1.00  1.07           H  
ATOM    833  N   TYR A  56      19.922   9.449   7.468  1.00  1.17           N  
ATOM    834  CA  TYR A  56      18.463   9.415   7.362  1.00  1.17           C  
ATOM    835  C   TYR A  56      17.673   9.860   8.584  1.00  1.17           C  
ATOM    836  O   TYR A  56      18.186   9.928   9.703  1.00  1.17           O  
ATOM    837  CB  TYR A  56      17.973   8.040   6.901  1.00  1.17           C  
ATOM    838  CG  TYR A  56      18.494   6.840   7.609  1.00  1.17           C  
ATOM    839  CD1 TYR A  56      17.960   6.407   8.792  1.00  1.17           C  
ATOM    840  CD2 TYR A  56      19.487   6.111   6.987  1.00  1.17           C  
ATOM    841  CE1 TYR A  56      18.439   5.250   9.377  1.00  1.17           C  
ATOM    842  CE2 TYR A  56      19.968   4.964   7.551  1.00  1.17           C  
ATOM    843  CZ  TYR A  56      19.451   4.531   8.748  1.00  1.17           C  
ATOM    844  OH  TYR A  56      19.925   3.385   9.326  1.00  1.17           O  
ATOM    845  H   TYR A  56      20.366   9.513   8.373  1.00  1.17           H  
ATOM    846  HA  TYR A  56      18.189  10.111   6.569  1.00  1.17           H  
ATOM    847 1HB  TYR A  56      16.892   8.018   6.959  1.00  1.17           H  
ATOM    848 2HB  TYR A  56      18.221   7.915   5.866  1.00  1.17           H  
ATOM    849  HD1 TYR A  56      17.170   6.976   9.269  1.00  1.17           H  
ATOM    850  HD2 TYR A  56      19.877   6.456   6.039  1.00  1.17           H  
ATOM    851  HE1 TYR A  56      18.025   4.903  10.323  1.00  1.17           H  
ATOM    852  HE2 TYR A  56      20.753   4.395   7.050  1.00  1.17           H  
ATOM    853  HH  TYR A  56      20.523   2.944   8.719  1.00  1.17           H  
ATOM    854  N   GLY A  57      16.391  10.128   8.330  1.00  1.30           N  
ATOM    855  CA  GLY A  57      15.408  10.516   9.335  1.00  1.30           C  
ATOM    856  C   GLY A  57      14.020  10.526   8.703  1.00  1.30           C  
ATOM    857  O   GLY A  57      13.812   9.885   7.669  1.00  1.30           O  
ATOM    858  H   GLY A  57      16.084  10.071   7.355  1.00  1.30           H  
ATOM    859 1HA  GLY A  57      15.434   9.814  10.168  1.00  1.30           H  
ATOM    860 2HA  GLY A  57      15.648  11.504   9.726  1.00  1.30           H  
ATOM    861  N   GLU A  58      13.063  11.206   9.337  1.00  1.42           N  
ATOM    862  CA  GLU A  58      11.687  11.202   8.833  1.00  1.42           C  
ATOM    863  C   GLU A  58      11.119  12.618   8.743  1.00  1.42           C  
ATOM    864  O   GLU A  58      11.511  13.498   9.515  1.00  1.42           O  
ATOM    865  CB  GLU A  58      10.810  10.335   9.743  1.00  1.42           C  
ATOM    866  CG  GLU A  58      11.286   8.887   9.837  1.00  1.42           C  
ATOM    867  CD  GLU A  58      10.422   7.989  10.679  1.00  1.42           C  
ATOM    868  OE1 GLU A  58       9.430   8.432  11.197  1.00  1.42           O  
ATOM    869  OE2 GLU A  58      10.790   6.841  10.828  1.00  1.42           O  
ATOM    870  H   GLU A  58      13.286  11.723  10.177  1.00  1.42           H  
ATOM    871  HA  GLU A  58      11.676  10.778   7.827  1.00  1.42           H  
ATOM    872 1HB  GLU A  58      10.788  10.759  10.745  1.00  1.42           H  
ATOM    873 2HB  GLU A  58       9.786  10.332   9.360  1.00  1.42           H  
ATOM    874 1HG  GLU A  58      11.353   8.487   8.835  1.00  1.42           H  
ATOM    875 2HG  GLU A  58      12.286   8.879  10.259  1.00  1.42           H  
ATOM    876  N   GLU A  59      10.214  12.832   7.786  1.00  1.50           N  
ATOM    877  CA  GLU A  59       9.547  14.122   7.601  1.00  1.50           C  
ATOM    878  C   GLU A  59       8.037  13.921   7.549  1.00  1.50           C  
ATOM    879  O   GLU A  59       7.505  13.375   6.578  1.00  1.50           O  
ATOM    880  CB  GLU A  59      10.027  14.805   6.309  1.00  1.50           C  
ATOM    881  CG  GLU A  59      11.527  15.168   6.290  1.00  1.50           C  
ATOM    882  CD  GLU A  59      11.975  15.871   5.019  1.00  1.50           C  
ATOM    883  OE1 GLU A  59      12.231  17.051   5.072  1.00  1.50           O  
ATOM    884  OE2 GLU A  59      12.059  15.220   3.997  1.00  1.50           O  
ATOM    885  H   GLU A  59       9.941  12.044   7.196  1.00  1.50           H  
ATOM    886  HA  GLU A  59       9.778  14.765   8.450  1.00  1.50           H  
ATOM    887 1HB  GLU A  59       9.835  14.145   5.460  1.00  1.50           H  
ATOM    888 2HB  GLU A  59       9.457  15.720   6.148  1.00  1.50           H  
ATOM    889 1HG  GLU A  59      11.744  15.808   7.145  1.00  1.50           H  
ATOM    890 2HG  GLU A  59      12.106  14.251   6.404  1.00  1.50           H  
ATOM    891  N   GLY A  60       7.322  14.379   8.567  1.00  1.52           N  
ATOM    892  CA  GLY A  60       5.893  14.106   8.585  1.00  1.52           C  
ATOM    893  C   GLY A  60       5.711  12.594   8.607  1.00  1.52           C  
ATOM    894  O   GLY A  60       6.277  11.922   9.466  1.00  1.52           O  
ATOM    895  H   GLY A  60       7.771  14.860   9.335  1.00  1.52           H  
ATOM    896 1HA  GLY A  60       5.435  14.554   9.467  1.00  1.52           H  
ATOM    897 2HA  GLY A  60       5.416  14.533   7.703  1.00  1.52           H  
ATOM    898  N   ASP A  61       4.944  12.065   7.655  1.00  1.47           N  
ATOM    899  CA  ASP A  61       4.685  10.628   7.574  1.00  1.47           C  
ATOM    900  C   ASP A  61       5.554   9.914   6.529  1.00  1.47           C  
ATOM    901  O   ASP A  61       5.300   8.750   6.210  1.00  1.47           O  
ATOM    902  CB  ASP A  61       3.216  10.383   7.227  1.00  1.47           C  
ATOM    903  CG  ASP A  61       2.258  10.866   8.315  1.00  1.47           C  
ATOM    904  OD1 ASP A  61       2.525  10.636   9.469  1.00  1.47           O  
ATOM    905  OD2 ASP A  61       1.276  11.479   7.976  1.00  1.47           O  
ATOM    906  H   ASP A  61       4.528  12.678   6.969  1.00  1.47           H  
ATOM    907  HA  ASP A  61       4.897  10.187   8.548  1.00  1.47           H  
ATOM    908 1HB  ASP A  61       2.976  10.892   6.294  1.00  1.47           H  
ATOM    909 2HB  ASP A  61       3.056   9.317   7.069  1.00  1.47           H  
ATOM    910  N   LYS A  62       6.551  10.609   5.978  1.00  1.37           N  
ATOM    911  CA  LYS A  62       7.417  10.046   4.938  1.00  1.37           C  
ATOM    912  C   LYS A  62       8.809   9.699   5.458  1.00  1.37           C  
ATOM    913  O   LYS A  62       9.329  10.351   6.369  1.00  1.37           O  
ATOM    914  CB  LYS A  62       7.545  11.049   3.794  1.00  1.37           C  
ATOM    915  CG  LYS A  62       6.240  11.347   3.077  1.00  1.37           C  
ATOM    916  CD  LYS A  62       6.441  12.344   1.943  1.00  1.37           C  
ATOM    917  CE  LYS A  62       5.144  12.634   1.210  1.00  1.37           C  
ATOM    918  NZ  LYS A  62       4.688  11.449   0.455  1.00  1.37           N  
ATOM    919  H   LYS A  62       6.728  11.568   6.281  1.00  1.37           H  
ATOM    920  HA  LYS A  62       6.963   9.128   4.558  1.00  1.37           H  
ATOM    921 1HB  LYS A  62       7.953  11.988   4.178  1.00  1.37           H  
ATOM    922 2HB  LYS A  62       8.249  10.658   3.061  1.00  1.37           H  
ATOM    923 1HG  LYS A  62       5.836  10.418   2.673  1.00  1.37           H  
ATOM    924 2HG  LYS A  62       5.522  11.755   3.784  1.00  1.37           H  
ATOM    925 1HD  LYS A  62       6.864  13.272   2.328  1.00  1.37           H  
ATOM    926 2HD  LYS A  62       7.124  11.919   1.234  1.00  1.37           H  
ATOM    927 1HE  LYS A  62       4.378  12.910   1.931  1.00  1.37           H  
ATOM    928 2HE  LYS A  62       5.294  13.460   0.517  1.00  1.37           H  
ATOM    929 1HZ  LYS A  62       3.832  11.625  -0.028  1.00  1.37           H  
ATOM    930 2HZ  LYS A  62       5.391  11.165  -0.218  1.00  1.37           H  
ATOM    931 3HZ  LYS A  62       4.552  10.656   1.094  1.00  1.37           H  
ATOM    932  N   LEU A  63       9.469   8.725   4.837  1.00  1.24           N  
ATOM    933  CA  LEU A  63      10.846   8.448   5.237  1.00  1.24           C  
ATOM    934  C   LEU A  63      11.761   9.238   4.325  1.00  1.24           C  
ATOM    935  O   LEU A  63      11.507   9.276   3.116  1.00  1.24           O  
ATOM    936  CB  LEU A  63      11.176   6.971   5.053  1.00  1.24           C  
ATOM    937  CG  LEU A  63      10.261   5.980   5.756  1.00  1.24           C  
ATOM    938  CD1 LEU A  63      10.715   4.559   5.415  1.00  1.24           C  
ATOM    939  CD2 LEU A  63      10.266   6.253   7.245  1.00  1.24           C  
ATOM    940  H   LEU A  63       9.020   8.179   4.095  1.00  1.24           H  
ATOM    941  HA  LEU A  63      11.007   8.753   6.273  1.00  1.24           H  
ATOM    942 1HB  LEU A  63      11.151   6.757   4.003  1.00  1.24           H  
ATOM    943 2HB  LEU A  63      12.187   6.804   5.404  1.00  1.24           H  
ATOM    944  HG  LEU A  63       9.239   6.096   5.376  1.00  1.24           H  
ATOM    945 1HD1 LEU A  63      10.050   3.842   5.896  1.00  1.24           H  
ATOM    946 2HD1 LEU A  63      10.672   4.413   4.344  1.00  1.24           H  
ATOM    947 3HD1 LEU A  63      11.728   4.394   5.760  1.00  1.24           H  
ATOM    948 1HD2 LEU A  63       9.602   5.551   7.749  1.00  1.24           H  
ATOM    949 2HD2 LEU A  63      11.262   6.146   7.639  1.00  1.24           H  
ATOM    950 3HD2 LEU A  63       9.915   7.271   7.422  1.00  1.24           H  
ATOM    951  N   THR A  64      12.835   9.827   4.862  1.00  1.13           N  
ATOM    952  CA  THR A  64      13.787  10.535   4.005  1.00  1.13           C  
ATOM    953  C   THR A  64      15.229  10.085   4.222  1.00  1.13           C  
ATOM    954  O   THR A  64      15.752  10.081   5.345  1.00  1.13           O  
ATOM    955  CB  THR A  64      13.690  12.058   4.180  1.00  1.13           C  
ATOM    956  OG1 THR A  64      12.354  12.489   3.853  1.00  1.13           O  
ATOM    957  CG2 THR A  64      14.691  12.757   3.259  1.00  1.13           C  
ATOM    958  H   THR A  64      13.012   9.783   5.868  1.00  1.13           H  
ATOM    959  HA  THR A  64      13.533  10.320   2.973  1.00  1.13           H  
ATOM    960  HB  THR A  64      13.901  12.324   5.218  1.00  1.13           H  
ATOM    961  HG1 THR A  64      12.300  13.471   3.886  1.00  1.13           H  
ATOM    962 1HG2 THR A  64      14.602  13.836   3.387  1.00  1.13           H  
ATOM    963 2HG2 THR A  64      15.704  12.445   3.505  1.00  1.13           H  
ATOM    964 3HG2 THR A  64      14.471  12.492   2.222  1.00  1.13           H  
ATOM    965  N   LEU A  65      15.889   9.718   3.129  1.00  1.05           N  
ATOM    966  CA  LEU A  65      17.268   9.265   3.222  1.00  1.05           C  
ATOM    967  C   LEU A  65      18.179  10.034   2.277  1.00  1.05           C  
ATOM    968  O   LEU A  65      17.747  10.488   1.213  1.00  1.05           O  
ATOM    969  CB  LEU A  65      17.344   7.775   2.897  1.00  1.05           C  
ATOM    970  CG  LEU A  65      16.427   6.862   3.727  1.00  1.05           C  
ATOM    971  CD1 LEU A  65      15.025   6.779   3.056  1.00  1.05           C  
ATOM    972  CD2 LEU A  65      17.074   5.513   3.831  1.00  1.05           C  
ATOM    973  H   LEU A  65      15.398   9.726   2.233  1.00  1.05           H  
ATOM    974  HA  LEU A  65      17.626   9.431   4.232  1.00  1.05           H  
ATOM    975 1HB  LEU A  65      17.126   7.622   1.884  1.00  1.05           H  
ATOM    976 2HB  LEU A  65      18.372   7.449   3.071  1.00  1.05           H  
ATOM    977  HG  LEU A  65      16.285   7.273   4.717  1.00  1.05           H  
ATOM    978 1HD1 LEU A  65      14.381   6.130   3.647  1.00  1.05           H  
ATOM    979 2HD1 LEU A  65      14.567   7.753   2.984  1.00  1.05           H  
ATOM    980 3HD1 LEU A  65      15.129   6.386   2.065  1.00  1.05           H  
ATOM    981 1HD2 LEU A  65      16.446   4.862   4.412  1.00  1.05           H  
ATOM    982 2HD2 LEU A  65      17.214   5.096   2.840  1.00  1.05           H  
ATOM    983 3HD2 LEU A  65      18.041   5.614   4.320  1.00  1.05           H  
ATOM    984  N   THR A  66      19.443  10.173   2.659  1.00  1.01           N  
ATOM    985  CA  THR A  66      20.441  10.785   1.795  1.00  1.01           C  
ATOM    986  C   THR A  66      21.661   9.877   1.605  1.00  1.01           C  
ATOM    987  O   THR A  66      22.280   9.430   2.577  1.00  1.01           O  
ATOM    988  CB  THR A  66      20.893  12.148   2.351  1.00  1.01           C  
ATOM    989  OG1 THR A  66      19.764  13.028   2.450  1.00  1.01           O  
ATOM    990  CG2 THR A  66      21.909  12.749   1.438  1.00  1.01           C  
ATOM    991  H   THR A  66      19.727   9.819   3.568  1.00  1.01           H  
ATOM    992  HA  THR A  66      19.993  10.953   0.822  1.00  1.01           H  
ATOM    993  HB  THR A  66      21.329  12.016   3.341  1.00  1.01           H  
ATOM    994  HG1 THR A  66      19.295  13.036   1.609  1.00  1.01           H  
ATOM    995 1HG2 THR A  66      22.224  13.717   1.820  1.00  1.01           H  
ATOM    996 2HG2 THR A  66      22.773  12.094   1.356  1.00  1.01           H  
ATOM    997 3HG2 THR A  66      21.448  12.866   0.472  1.00  1.01           H  
ATOM    998  N   ILE A  67      22.028   9.623   0.351  1.00  1.02           N  
ATOM    999  CA  ILE A  67      23.197   8.783   0.062  1.00  1.02           C  
ATOM   1000  C   ILE A  67      24.238   9.577  -0.709  1.00  1.02           C  
ATOM   1001  O   ILE A  67      23.901  10.227  -1.701  1.00  1.02           O  
ATOM   1002  CB  ILE A  67      22.810   7.525  -0.741  1.00  1.02           C  
ATOM   1003  CG1 ILE A  67      21.802   6.681   0.058  1.00  1.02           C  
ATOM   1004  CG2 ILE A  67      24.034   6.726  -1.103  1.00  1.02           C  
ATOM   1005  CD1 ILE A  67      21.231   5.556  -0.694  1.00  1.02           C  
ATOM   1006  H   ILE A  67      21.465  10.018  -0.405  1.00  1.02           H  
ATOM   1007  HA  ILE A  67      23.648   8.463   1.000  1.00  1.02           H  
ATOM   1008  HB  ILE A  67      22.332   7.808  -1.634  1.00  1.02           H  
ATOM   1009 1HG1 ILE A  67      22.267   6.288   0.903  1.00  1.02           H  
ATOM   1010 2HG1 ILE A  67      20.987   7.320   0.380  1.00  1.02           H  
ATOM   1011 1HG2 ILE A  67      23.747   5.850  -1.682  1.00  1.02           H  
ATOM   1012 2HG2 ILE A  67      24.697   7.348  -1.693  1.00  1.02           H  
ATOM   1013 3HG2 ILE A  67      24.543   6.414  -0.202  1.00  1.02           H  
ATOM   1014 1HD1 ILE A  67      20.525   5.012  -0.064  1.00  1.02           H  
ATOM   1015 2HD1 ILE A  67      20.717   5.946  -1.563  1.00  1.02           H  
ATOM   1016 3HD1 ILE A  67      22.032   4.886  -1.006  1.00  1.02           H  
ATOM   1017  N   VAL A  68      25.494   9.563  -0.244  1.00  1.08           N  
ATOM   1018  CA  VAL A  68      26.538  10.313  -0.944  1.00  1.08           C  
ATOM   1019  C   VAL A  68      27.593   9.417  -1.586  1.00  1.08           C  
ATOM   1020  O   VAL A  68      28.172   8.533  -0.935  1.00  1.08           O  
ATOM   1021  CB  VAL A  68      27.197  11.339  -0.022  1.00  1.08           C  
ATOM   1022  CG1 VAL A  68      28.319  12.070  -0.785  1.00  1.08           C  
ATOM   1023  CG2 VAL A  68      26.119  12.327   0.447  1.00  1.08           C  
ATOM   1024  H   VAL A  68      25.722   9.027   0.598  1.00  1.08           H  
ATOM   1025  HA  VAL A  68      26.060  10.875  -1.734  1.00  1.08           H  
ATOM   1026  HB  VAL A  68      27.646  10.834   0.837  1.00  1.08           H  
ATOM   1027 1HG1 VAL A  68      28.788  12.809  -0.136  1.00  1.08           H  
ATOM   1028 2HG1 VAL A  68      29.075  11.356  -1.115  1.00  1.08           H  
ATOM   1029 3HG1 VAL A  68      27.897  12.577  -1.658  1.00  1.08           H  
ATOM   1030 1HG2 VAL A  68      26.568  13.071   1.101  1.00  1.08           H  
ATOM   1031 2HG2 VAL A  68      25.686  12.818  -0.422  1.00  1.08           H  
ATOM   1032 3HG2 VAL A  68      25.341  11.791   0.987  1.00  1.08           H  
ATOM   1033  N   LEU A  69      27.794   9.643  -2.888  1.00  1.16           N  
ATOM   1034  CA  LEU A  69      28.685   8.856  -3.734  1.00  1.16           C  
ATOM   1035  C   LEU A  69      29.851   9.712  -4.249  1.00  1.16           C  
ATOM   1036  O   LEU A  69      29.673  10.912  -4.486  1.00  1.16           O  
ATOM   1037  CB  LEU A  69      27.866   8.398  -4.921  1.00  1.16           C  
ATOM   1038  CG  LEU A  69      26.541   7.801  -4.534  1.00  1.16           C  
ATOM   1039  CD1 LEU A  69      25.747   7.496  -5.745  1.00  1.16           C  
ATOM   1040  CD2 LEU A  69      26.792   6.652  -3.712  1.00  1.16           C  
ATOM   1041  H   LEU A  69      27.268  10.405  -3.313  1.00  1.16           H  
ATOM   1042  HA  LEU A  69      29.070   8.013  -3.167  1.00  1.16           H  
ATOM   1043 1HB  LEU A  69      27.727   9.186  -5.570  1.00  1.16           H  
ATOM   1044 2HB  LEU A  69      28.433   7.628  -5.443  1.00  1.16           H  
ATOM   1045  HG  LEU A  69      25.968   8.530  -3.952  1.00  1.16           H  
ATOM   1046 1HD1 LEU A  69      24.795   7.073  -5.459  1.00  1.16           H  
ATOM   1047 2HD1 LEU A  69      25.591   8.420  -6.284  1.00  1.16           H  
ATOM   1048 3HD1 LEU A  69      26.254   6.815  -6.358  1.00  1.16           H  
ATOM   1049 1HD2 LEU A  69      25.867   6.233  -3.387  1.00  1.16           H  
ATOM   1050 2HD2 LEU A  69      27.363   5.919  -4.268  1.00  1.16           H  
ATOM   1051 3HD2 LEU A  69      27.344   6.970  -2.863  1.00  1.16           H  
ATOM   1052  N   HIS A  70      31.026   9.102  -4.470  1.00  1.25           N  
ATOM   1053  CA  HIS A  70      32.160   9.894  -5.012  1.00  1.25           C  
ATOM   1054  C   HIS A  70      32.720   9.529  -6.397  1.00  1.25           C  
ATOM   1055  O   HIS A  70      32.785   8.366  -6.804  1.00  1.25           O  
ATOM   1056  CB  HIS A  70      33.362   9.935  -4.052  1.00  1.25           C  
ATOM   1057  CG  HIS A  70      33.212  10.823  -2.823  1.00  1.25           C  
ATOM   1058  ND1 HIS A  70      34.178  10.871  -1.831  1.00  1.25           N  
ATOM   1059  CD2 HIS A  70      32.239  11.689  -2.431  1.00  1.25           C  
ATOM   1060  CE1 HIS A  70      33.798  11.718  -0.889  1.00  1.25           C  
ATOM   1061  NE2 HIS A  70      32.631  12.224  -1.230  1.00  1.25           N  
ATOM   1062  H   HIS A  70      31.106   8.103  -4.264  1.00  1.25           H  
ATOM   1063  HA  HIS A  70      31.829  10.926  -5.108  1.00  1.25           H  
ATOM   1064 1HB  HIS A  70      33.577   8.923  -3.709  1.00  1.25           H  
ATOM   1065 2HB  HIS A  70      34.237  10.279  -4.598  1.00  1.25           H  
ATOM   1066  HD2 HIS A  70      31.325  11.925  -2.957  1.00  1.25           H  
ATOM   1067  HE1 HIS A  70      34.356  11.956   0.015  1.00  1.25           H  
ATOM   1068  HE2 HIS A  70      32.102  12.901  -0.695  1.00  1.25           H  
ATOM   1069  N   ASN A  71      33.236  10.587  -7.031  1.00  1.32           N  
ATOM   1070  CA  ASN A  71      33.961  10.693  -8.300  1.00  1.32           C  
ATOM   1071  C   ASN A  71      33.239  10.136  -9.530  1.00  1.32           C  
ATOM   1072  O   ASN A  71      32.016  10.204  -9.586  1.00  1.32           O  
ATOM   1073  CB  ASN A  71      35.346  10.093  -8.124  1.00  1.32           C  
ATOM   1074  CG  ASN A  71      36.127  10.851  -7.095  1.00  1.32           C  
ATOM   1075  OD1 ASN A  71      36.145  12.086  -7.130  1.00  1.32           O  
ATOM   1076  ND2 ASN A  71      36.766  10.152  -6.194  1.00  1.32           N  
ATOM   1077  H   ASN A  71      33.069  11.494  -6.599  1.00  1.32           H  
ATOM   1078  HA  ASN A  71      34.108  11.753  -8.492  1.00  1.32           H  
ATOM   1079 1HB  ASN A  71      35.271   9.043  -7.834  1.00  1.32           H  
ATOM   1080 2HB  ASN A  71      35.910  10.153  -9.044  1.00  1.32           H  
ATOM   1081 1HD2 ASN A  71      37.303  10.617  -5.487  1.00  1.32           H  
ATOM   1082 2HD2 ASN A  71      36.722   9.153  -6.211  1.00  1.32           H  
ATOM   1083  N   ALA A  72      33.985   9.528 -10.469  1.00  1.34           N  
ATOM   1084  CA  ALA A  72      33.458   9.104 -11.774  1.00  1.34           C  
ATOM   1085  C   ALA A  72      32.876  10.309 -12.546  1.00  1.34           C  
ATOM   1086  O   ALA A  72      32.497  11.330 -11.961  1.00  1.34           O  
ATOM   1087  CB  ALA A  72      32.418   8.005 -11.623  1.00  1.34           C  
ATOM   1088  H   ALA A  72      34.972   9.422 -10.317  1.00  1.34           H  
ATOM   1089  HA  ALA A  72      34.290   8.708 -12.358  1.00  1.34           H  
ATOM   1090 1HB  ALA A  72      32.074   7.697 -12.613  1.00  1.34           H  
ATOM   1091 2HB  ALA A  72      32.858   7.153 -11.109  1.00  1.34           H  
ATOM   1092 3HB  ALA A  72      31.583   8.352 -11.064  1.00  1.34           H  
ATOM   1093  N   ASP A  73      32.910  10.242 -13.869  1.00  1.31           N  
ATOM   1094  CA  ASP A  73      32.339  11.316 -14.677  1.00  1.31           C  
ATOM   1095  C   ASP A  73      30.830  11.384 -14.457  1.00  1.31           C  
ATOM   1096  O   ASP A  73      30.186  10.339 -14.327  1.00  1.31           O  
ATOM   1097  CB  ASP A  73      32.668  11.117 -16.150  1.00  1.31           C  
ATOM   1098  CG  ASP A  73      34.149  11.347 -16.448  1.00  1.31           C  
ATOM   1099  OD1 ASP A  73      34.847  11.798 -15.567  1.00  1.31           O  
ATOM   1100  OD2 ASP A  73      34.564  11.074 -17.546  1.00  1.31           O  
ATOM   1101  H   ASP A  73      33.278   9.416 -14.322  1.00  1.31           H  
ATOM   1102  HA  ASP A  73      32.774  12.263 -14.352  1.00  1.31           H  
ATOM   1103 1HB  ASP A  73      32.402  10.099 -16.450  1.00  1.31           H  
ATOM   1104 2HB  ASP A  73      32.076  11.803 -16.755  1.00  1.31           H  
ATOM   1105  N   ILE A  74      30.249  12.585 -14.507  1.00  1.24           N  
ATOM   1106  CA  ILE A  74      28.809  12.739 -14.296  1.00  1.24           C  
ATOM   1107  C   ILE A  74      27.888  12.032 -15.274  1.00  1.24           C  
ATOM   1108  O   ILE A  74      26.914  11.425 -14.843  1.00  1.24           O  
ATOM   1109  CB  ILE A  74      28.404  14.226 -14.213  1.00  1.24           C  
ATOM   1110  CG1 ILE A  74      28.942  14.784 -12.915  1.00  1.24           C  
ATOM   1111  CG2 ILE A  74      26.888  14.455 -14.370  1.00  1.24           C  
ATOM   1112  CD1 ILE A  74      28.814  16.262 -12.755  1.00  1.24           C  
ATOM   1113  H   ILE A  74      30.826  13.407 -14.639  1.00  1.24           H  
ATOM   1114  HA  ILE A  74      28.596  12.321 -13.313  1.00  1.24           H  
ATOM   1115  HB  ILE A  74      28.908  14.760 -15.016  1.00  1.24           H  
ATOM   1116 1HG1 ILE A  74      28.436  14.298 -12.109  1.00  1.24           H  
ATOM   1117 2HG1 ILE A  74      30.003  14.534 -12.850  1.00  1.24           H  
ATOM   1118 1HG2 ILE A  74      26.683  15.523 -14.324  1.00  1.24           H  
ATOM   1119 2HG2 ILE A  74      26.556  14.068 -15.331  1.00  1.24           H  
ATOM   1120 3HG2 ILE A  74      26.351  13.975 -13.602  1.00  1.24           H  
ATOM   1121 1HD1 ILE A  74      29.234  16.554 -11.791  1.00  1.24           H  
ATOM   1122 2HD1 ILE A  74      29.350  16.762 -13.558  1.00  1.24           H  
ATOM   1123 3HD1 ILE A  74      27.762  16.545 -12.788  1.00  1.24           H  
ATOM   1124  N   GLU A  75      28.145  12.085 -16.574  1.00  1.15           N  
ATOM   1125  CA  GLU A  75      27.197  11.412 -17.460  1.00  1.15           C  
ATOM   1126  C   GLU A  75      27.150   9.902 -17.214  1.00  1.15           C  
ATOM   1127  O   GLU A  75      26.074   9.298 -17.197  1.00  1.15           O  
ATOM   1128  CB  GLU A  75      27.552  11.684 -18.918  1.00  1.15           C  
ATOM   1129  CG  GLU A  75      27.315  13.126 -19.359  1.00  1.15           C  
ATOM   1130  CD  GLU A  75      27.737  13.392 -20.787  1.00  1.15           C  
ATOM   1131  OE1 GLU A  75      28.321  12.522 -21.389  1.00  1.15           O  
ATOM   1132  OE2 GLU A  75      27.470  14.467 -21.273  1.00  1.15           O  
ATOM   1133  H   GLU A  75      28.947  12.579 -16.933  1.00  1.15           H  
ATOM   1134  HA  GLU A  75      26.203  11.815 -17.265  1.00  1.15           H  
ATOM   1135 1HB  GLU A  75      28.603  11.449 -19.086  1.00  1.15           H  
ATOM   1136 2HB  GLU A  75      26.963  11.032 -19.563  1.00  1.15           H  
ATOM   1137 1HG  GLU A  75      26.254  13.354 -19.256  1.00  1.15           H  
ATOM   1138 2HG  GLU A  75      27.866  13.789 -18.692  1.00  1.15           H  
ATOM   1139  N   GLU A  76      28.312   9.291 -16.987  1.00  1.07           N  
ATOM   1140  CA  GLU A  76      28.363   7.851 -16.775  1.00  1.07           C  
ATOM   1141  C   GLU A  76      27.784   7.510 -15.426  1.00  1.07           C  
ATOM   1142  O   GLU A  76      26.982   6.586 -15.298  1.00  1.07           O  
ATOM   1143  CB  GLU A  76      29.792   7.312 -16.870  1.00  1.07           C  
ATOM   1144  CG  GLU A  76      29.896   5.786 -16.723  1.00  1.07           C  
ATOM   1145  CD  GLU A  76      31.305   5.253 -16.901  1.00  1.07           C  
ATOM   1146  OE1 GLU A  76      32.196   6.040 -17.112  1.00  1.07           O  
ATOM   1147  OE2 GLU A  76      31.482   4.059 -16.834  1.00  1.07           O  
ATOM   1148  H   GLU A  76      29.162   9.834 -16.980  1.00  1.07           H  
ATOM   1149  HA  GLU A  76      27.753   7.364 -17.538  1.00  1.07           H  
ATOM   1150 1HB  GLU A  76      30.223   7.591 -17.830  1.00  1.07           H  
ATOM   1151 2HB  GLU A  76      30.404   7.771 -16.089  1.00  1.07           H  
ATOM   1152 1HG  GLU A  76      29.543   5.515 -15.730  1.00  1.07           H  
ATOM   1153 2HG  GLU A  76      29.236   5.316 -17.451  1.00  1.07           H  
ATOM   1154  N   LEU A  77      28.175   8.269 -14.410  1.00  1.01           N  
ATOM   1155  CA  LEU A  77      27.704   8.000 -13.079  1.00  1.01           C  
ATOM   1156  C   LEU A  77      26.204   8.163 -13.008  1.00  1.01           C  
ATOM   1157  O   LEU A  77      25.525   7.340 -12.403  1.00  1.01           O  
ATOM   1158  CB  LEU A  77      28.425   8.880 -12.072  1.00  1.01           C  
ATOM   1159  CG  LEU A  77      28.027   8.674 -10.642  1.00  1.01           C  
ATOM   1160  CD1 LEU A  77      28.220   7.233 -10.266  1.00  1.01           C  
ATOM   1161  CD2 LEU A  77      28.911   9.493  -9.772  1.00  1.01           C  
ATOM   1162  H   LEU A  77      28.831   9.037 -14.550  1.00  1.01           H  
ATOM   1163  HA  LEU A  77      27.940   6.968 -12.837  1.00  1.01           H  
ATOM   1164 1HB  LEU A  77      29.492   8.709 -12.162  1.00  1.01           H  
ATOM   1165 2HB  LEU A  77      28.233   9.923 -12.327  1.00  1.01           H  
ATOM   1166  HG  LEU A  77      27.000   8.961 -10.513  1.00  1.01           H  
ATOM   1167 1HD1 LEU A  77      27.942   7.093  -9.224  1.00  1.01           H  
ATOM   1168 2HD1 LEU A  77      27.594   6.605 -10.898  1.00  1.01           H  
ATOM   1169 3HD1 LEU A  77      29.266   6.961 -10.404  1.00  1.01           H  
ATOM   1170 1HD2 LEU A  77      28.645   9.351  -8.724  1.00  1.01           H  
ATOM   1171 2HD2 LEU A  77      29.914   9.179  -9.919  1.00  1.01           H  
ATOM   1172 3HD2 LEU A  77      28.827  10.539 -10.041  1.00  1.01           H  
ATOM   1173  N   ALA A  78      25.663   9.207 -13.637  1.00  0.97           N  
ATOM   1174  CA  ALA A  78      24.228   9.388 -13.595  1.00  0.97           C  
ATOM   1175  C   ALA A  78      23.525   8.177 -14.192  1.00  0.97           C  
ATOM   1176  O   ALA A  78      22.524   7.715 -13.635  1.00  0.97           O  
ATOM   1177  CB  ALA A  78      23.833  10.634 -14.359  1.00  0.97           C  
ATOM   1178  H   ALA A  78      26.238   9.885 -14.130  1.00  0.97           H  
ATOM   1179  HA  ALA A  78      23.927   9.484 -12.559  1.00  0.97           H  
ATOM   1180 1HB  ALA A  78      22.765  10.759 -14.307  1.00  0.97           H  
ATOM   1181 2HB  ALA A  78      24.325  11.498 -13.931  1.00  0.97           H  
ATOM   1182 3HB  ALA A  78      24.143  10.527 -15.401  1.00  0.97           H  
ATOM   1183  N   GLU A  79      24.053   7.624 -15.299  1.00  0.95           N  
ATOM   1184  CA  GLU A  79      23.428   6.435 -15.869  1.00  0.95           C  
ATOM   1185  C   GLU A  79      23.593   5.211 -14.967  1.00  0.95           C  
ATOM   1186  O   GLU A  79      22.639   4.459 -14.764  1.00  0.95           O  
ATOM   1187  CB  GLU A  79      23.965   6.121 -17.278  1.00  0.95           C  
ATOM   1188  CG  GLU A  79      23.526   7.109 -18.372  1.00  0.95           C  
ATOM   1189  CD  GLU A  79      24.007   6.725 -19.775  1.00  0.95           C  
ATOM   1190  OE1 GLU A  79      24.750   5.776 -19.901  1.00  0.95           O  
ATOM   1191  OE2 GLU A  79      23.609   7.378 -20.715  1.00  0.95           O  
ATOM   1192  H   GLU A  79      24.869   8.040 -15.757  1.00  0.95           H  
ATOM   1193  HA  GLU A  79      22.361   6.632 -15.965  1.00  0.95           H  
ATOM   1194 1HB  GLU A  79      25.058   6.124 -17.251  1.00  0.95           H  
ATOM   1195 2HB  GLU A  79      23.646   5.121 -17.574  1.00  0.95           H  
ATOM   1196 1HG  GLU A  79      22.438   7.163 -18.376  1.00  0.95           H  
ATOM   1197 2HG  GLU A  79      23.908   8.097 -18.119  1.00  0.95           H  
ATOM   1198  N   LEU A  80      24.771   5.045 -14.351  1.00  0.94           N  
ATOM   1199  CA  LEU A  80      24.989   3.887 -13.482  1.00  0.94           C  
ATOM   1200  C   LEU A  80      24.057   3.912 -12.284  1.00  0.94           C  
ATOM   1201  O   LEU A  80      23.517   2.877 -11.880  1.00  0.94           O  
ATOM   1202  CB  LEU A  80      26.426   3.864 -12.954  1.00  0.94           C  
ATOM   1203  CG  LEU A  80      27.530   3.558 -13.925  1.00  0.94           C  
ATOM   1204  CD1 LEU A  80      28.878   3.793 -13.228  1.00  0.94           C  
ATOM   1205  CD2 LEU A  80      27.401   2.122 -14.374  1.00  0.94           C  
ATOM   1206  H   LEU A  80      25.532   5.699 -14.535  1.00  0.94           H  
ATOM   1207  HA  LEU A  80      24.797   2.982 -14.055  1.00  0.94           H  
ATOM   1208 1HB  LEU A  80      26.641   4.832 -12.512  1.00  0.94           H  
ATOM   1209 2HB  LEU A  80      26.486   3.115 -12.183  1.00  0.94           H  
ATOM   1210  HG  LEU A  80      27.463   4.217 -14.786  1.00  0.94           H  
ATOM   1211 1HD1 LEU A  80      29.690   3.573 -13.926  1.00  0.94           H  
ATOM   1212 2HD1 LEU A  80      28.950   4.826 -12.908  1.00  0.94           H  
ATOM   1213 3HD1 LEU A  80      28.958   3.137 -12.358  1.00  0.94           H  
ATOM   1214 1HD2 LEU A  80      28.203   1.890 -15.075  1.00  0.94           H  
ATOM   1215 2HD2 LEU A  80      27.476   1.463 -13.509  1.00  0.94           H  
ATOM   1216 3HD2 LEU A  80      26.436   1.978 -14.861  1.00  0.94           H  
ATOM   1217  N   ILE A  81      23.850   5.098 -11.726  1.00  0.93           N  
ATOM   1218  CA  ILE A  81      22.982   5.244 -10.580  1.00  0.93           C  
ATOM   1219  C   ILE A  81      21.545   5.045 -10.984  1.00  0.93           C  
ATOM   1220  O   ILE A  81      20.807   4.326 -10.317  1.00  0.93           O  
ATOM   1221  CB  ILE A  81      23.113   6.610  -9.941  1.00  0.93           C  
ATOM   1222  CG1 ILE A  81      24.466   6.776  -9.372  1.00  0.93           C  
ATOM   1223  CG2 ILE A  81      22.073   6.721  -8.864  1.00  0.93           C  
ATOM   1224  CD1 ILE A  81      24.767   8.138  -9.010  1.00  0.93           C  
ATOM   1225  H   ILE A  81      24.332   5.918 -12.098  1.00  0.93           H  
ATOM   1226  HA  ILE A  81      23.247   4.487  -9.845  1.00  0.93           H  
ATOM   1227  HB  ILE A  81      22.979   7.383 -10.694  1.00  0.93           H  
ATOM   1228 1HG1 ILE A  81      24.549   6.175  -8.488  1.00  0.93           H  
ATOM   1229 2HG1 ILE A  81      25.195   6.442 -10.100  1.00  0.93           H  
ATOM   1230 1HG2 ILE A  81      22.152   7.663  -8.392  1.00  0.93           H  
ATOM   1231 2HG2 ILE A  81      21.091   6.613  -9.307  1.00  0.93           H  
ATOM   1232 3HG2 ILE A  81      22.218   5.957  -8.138  1.00  0.93           H  
ATOM   1233 1HD1 ILE A  81      25.767   8.194  -8.604  1.00  0.93           H  
ATOM   1234 2HD1 ILE A  81      24.695   8.772  -9.894  1.00  0.93           H  
ATOM   1235 3HD1 ILE A  81      24.057   8.454  -8.274  1.00  0.93           H  
ATOM   1236  N   TYR A  82      21.137   5.675 -12.086  1.00  0.92           N  
ATOM   1237  CA  TYR A  82      19.771   5.536 -12.537  1.00  0.92           C  
ATOM   1238  C   TYR A  82      19.438   4.059 -12.683  1.00  0.92           C  
ATOM   1239  O   TYR A  82      18.439   3.595 -12.128  1.00  0.92           O  
ATOM   1240  CB  TYR A  82      19.570   6.236 -13.882  1.00  0.92           C  
ATOM   1241  CG  TYR A  82      18.180   6.094 -14.428  1.00  0.92           C  
ATOM   1242  CD1 TYR A  82      17.190   6.972 -14.032  1.00  0.92           C  
ATOM   1243  CD2 TYR A  82      17.885   5.057 -15.300  1.00  0.92           C  
ATOM   1244  CE1 TYR A  82      15.904   6.823 -14.513  1.00  0.92           C  
ATOM   1245  CE2 TYR A  82      16.604   4.900 -15.777  1.00  0.92           C  
ATOM   1246  CZ  TYR A  82      15.613   5.778 -15.389  1.00  0.92           C  
ATOM   1247  OH  TYR A  82      14.332   5.617 -15.868  1.00  0.92           O  
ATOM   1248  H   TYR A  82      21.773   6.269 -12.619  1.00  0.92           H  
ATOM   1249  HA  TYR A  82      19.104   5.969 -11.793  1.00  0.92           H  
ATOM   1250 1HB  TYR A  82      19.793   7.299 -13.777  1.00  0.92           H  
ATOM   1251 2HB  TYR A  82      20.269   5.828 -14.613  1.00  0.92           H  
ATOM   1252  HD1 TYR A  82      17.424   7.783 -13.343  1.00  0.92           H  
ATOM   1253  HD2 TYR A  82      18.667   4.357 -15.603  1.00  0.92           H  
ATOM   1254  HE1 TYR A  82      15.121   7.521 -14.203  1.00  0.92           H  
ATOM   1255  HE2 TYR A  82      16.373   4.077 -16.458  1.00  0.92           H  
ATOM   1256  HH  TYR A  82      14.299   4.833 -16.429  1.00  0.92           H  
ATOM   1257  N   GLU A  83      20.286   3.306 -13.403  1.00  0.93           N  
ATOM   1258  CA  GLU A  83      20.030   1.884 -13.600  1.00  0.93           C  
ATOM   1259  C   GLU A  83      20.046   1.111 -12.282  1.00  0.93           C  
ATOM   1260  O   GLU A  83      19.195   0.253 -12.055  1.00  0.93           O  
ATOM   1261  CB  GLU A  83      21.043   1.272 -14.580  1.00  0.93           C  
ATOM   1262  CG  GLU A  83      20.858   1.714 -16.042  1.00  0.93           C  
ATOM   1263  CD  GLU A  83      21.863   1.095 -17.009  1.00  0.93           C  
ATOM   1264  OE1 GLU A  83      22.797   0.469 -16.560  1.00  0.93           O  
ATOM   1265  OE2 GLU A  83      21.676   1.239 -18.198  1.00  0.93           O  
ATOM   1266  H   GLU A  83      21.112   3.733 -13.829  1.00  0.93           H  
ATOM   1267  HA  GLU A  83      19.037   1.780 -14.038  1.00  0.93           H  
ATOM   1268 1HB  GLU A  83      22.054   1.559 -14.273  1.00  0.93           H  
ATOM   1269 2HB  GLU A  83      20.982   0.185 -14.539  1.00  0.93           H  
ATOM   1270 1HG  GLU A  83      19.850   1.451 -16.361  1.00  0.93           H  
ATOM   1271 2HG  GLU A  83      20.948   2.801 -16.083  1.00  0.93           H  
ATOM   1272  N   ALA A  84      20.966   1.451 -11.373  1.00  0.94           N  
ATOM   1273  CA  ALA A  84      21.037   0.756 -10.092  1.00  0.94           C  
ATOM   1274  C   ALA A  84      19.727   0.885  -9.331  1.00  0.94           C  
ATOM   1275  O   ALA A  84      19.275  -0.047  -8.668  1.00  0.94           O  
ATOM   1276  CB  ALA A  84      22.153   1.343  -9.252  1.00  0.94           C  
ATOM   1277  H   ALA A  84      21.666   2.162 -11.584  1.00  0.94           H  
ATOM   1278  HA  ALA A  84      21.226  -0.301 -10.280  1.00  0.94           H  
ATOM   1279 1HB  ALA A  84      22.211   0.833  -8.314  1.00  0.94           H  
ATOM   1280 2HB  ALA A  84      23.101   1.242  -9.780  1.00  0.94           H  
ATOM   1281 3HB  ALA A  84      21.948   2.393  -9.073  1.00  0.94           H  
ATOM   1282  N   LEU A  85      19.101   2.043  -9.454  1.00  0.96           N  
ATOM   1283  CA  LEU A  85      17.859   2.301  -8.765  1.00  0.96           C  
ATOM   1284  C   LEU A  85      16.656   1.731  -9.536  1.00  0.96           C  
ATOM   1285  O   LEU A  85      15.725   1.189  -8.927  1.00  0.96           O  
ATOM   1286  CB  LEU A  85      17.755   3.793  -8.600  1.00  0.96           C  
ATOM   1287  CG  LEU A  85      18.843   4.435  -7.748  1.00  0.96           C  
ATOM   1288  CD1 LEU A  85      18.657   5.936  -7.789  1.00  0.96           C  
ATOM   1289  CD2 LEU A  85      18.804   3.869  -6.371  1.00  0.96           C  
ATOM   1290  H   LEU A  85      19.532   2.786 -10.007  1.00  0.96           H  
ATOM   1291  HA  LEU A  85      17.902   1.831  -7.786  1.00  0.96           H  
ATOM   1292 1HB  LEU A  85      17.859   4.212  -9.589  1.00  0.96           H  
ATOM   1293 2HB  LEU A  85      16.781   4.052  -8.192  1.00  0.96           H  
ATOM   1294  HG  LEU A  85      19.815   4.222  -8.162  1.00  0.96           H  
ATOM   1295 1HD1 LEU A  85      19.430   6.419  -7.206  1.00  0.96           H  
ATOM   1296 2HD1 LEU A  85      18.725   6.272  -8.823  1.00  0.96           H  
ATOM   1297 3HD1 LEU A  85      17.698   6.197  -7.402  1.00  0.96           H  
ATOM   1298 1HD2 LEU A  85      19.583   4.347  -5.793  1.00  0.96           H  
ATOM   1299 2HD2 LEU A  85      17.859   4.046  -5.914  1.00  0.96           H  
ATOM   1300 3HD2 LEU A  85      18.978   2.794  -6.417  1.00  0.96           H  
ATOM   1301  N   GLU A  86      16.698   1.770 -10.878  1.00  0.97           N  
ATOM   1302  CA  GLU A  86      15.604   1.216 -11.688  1.00  0.97           C  
ATOM   1303  C   GLU A  86      15.426  -0.266 -11.357  1.00  0.97           C  
ATOM   1304  O   GLU A  86      14.303  -0.763 -11.243  1.00  0.97           O  
ATOM   1305  CB  GLU A  86      15.856   1.374 -13.199  1.00  0.97           C  
ATOM   1306  CG  GLU A  86      14.667   0.902 -14.076  1.00  0.97           C  
ATOM   1307  CD  GLU A  86      14.851   1.098 -15.581  1.00  0.97           C  
ATOM   1308  OE1 GLU A  86      15.901   1.518 -15.993  1.00  0.97           O  
ATOM   1309  OE2 GLU A  86      13.924   0.823 -16.306  1.00  0.97           O  
ATOM   1310  H   GLU A  86      17.478   2.229 -11.344  1.00  0.97           H  
ATOM   1311  HA  GLU A  86      14.683   1.744 -11.433  1.00  0.97           H  
ATOM   1312 1HB  GLU A  86      16.064   2.423 -13.427  1.00  0.97           H  
ATOM   1313 2HB  GLU A  86      16.738   0.797 -13.480  1.00  0.97           H  
ATOM   1314 1HG  GLU A  86      14.501  -0.158 -13.883  1.00  0.97           H  
ATOM   1315 2HG  GLU A  86      13.775   1.440 -13.758  1.00  0.97           H  
ATOM   1316  N   GLU A  87      16.547  -0.958 -11.133  1.00  0.99           N  
ATOM   1317  CA  GLU A  87      16.567  -2.382 -10.791  1.00  0.99           C  
ATOM   1318  C   GLU A  87      15.855  -2.679  -9.465  1.00  0.99           C  
ATOM   1319  O   GLU A  87      15.467  -3.820  -9.206  1.00  0.99           O  
ATOM   1320  CB  GLU A  87      18.010  -2.913 -10.747  1.00  0.99           C  
ATOM   1321  CG  GLU A  87      18.690  -3.043 -12.123  1.00  0.99           C  
ATOM   1322  CD  GLU A  87      20.131  -3.513 -12.044  1.00  0.99           C  
ATOM   1323  OE1 GLU A  87      20.637  -3.658 -10.956  1.00  0.99           O  
ATOM   1324  OE2 GLU A  87      20.719  -3.733 -13.079  1.00  0.99           O  
ATOM   1325  H   GLU A  87      17.442  -0.478 -11.260  1.00  0.99           H  
ATOM   1326  HA  GLU A  87      16.039  -2.920 -11.578  1.00  0.99           H  
ATOM   1327 1HB  GLU A  87      18.620  -2.239 -10.141  1.00  0.99           H  
ATOM   1328 2HB  GLU A  87      18.025  -3.890 -10.267  1.00  0.99           H  
ATOM   1329 1HG  GLU A  87      18.125  -3.757 -12.720  1.00  0.99           H  
ATOM   1330 2HG  GLU A  87      18.649  -2.088 -12.633  1.00  0.99           H  
ATOM   1331  N   LEU A  88      15.714  -1.666  -8.609  1.00  0.99           N  
ATOM   1332  CA  LEU A  88      15.058  -1.798  -7.323  1.00  0.99           C  
ATOM   1333  C   LEU A  88      13.569  -1.426  -7.425  1.00  0.99           C  
ATOM   1334  O   LEU A  88      12.854  -1.443  -6.422  1.00  0.99           O  
ATOM   1335  CB  LEU A  88      15.743  -0.890  -6.293  1.00  0.99           C  
ATOM   1336  CG  LEU A  88      17.214  -1.184  -5.999  1.00  0.99           C  
ATOM   1337  CD1 LEU A  88      17.751  -0.145  -5.050  1.00  0.99           C  
ATOM   1338  CD2 LEU A  88      17.348  -2.563  -5.410  1.00  0.99           C  
ATOM   1339  H   LEU A  88      16.032  -0.737  -8.869  1.00  0.99           H  
ATOM   1340  HA  LEU A  88      15.137  -2.833  -6.995  1.00  0.99           H  
ATOM   1341 1HB  LEU A  88      15.695   0.118  -6.669  1.00  0.99           H  
ATOM   1342 2HB  LEU A  88      15.191  -0.934  -5.356  1.00  0.99           H  
ATOM   1343  HG  LEU A  88      17.790  -1.126  -6.923  1.00  0.99           H  
ATOM   1344 1HD1 LEU A  88      18.781  -0.369  -4.867  1.00  0.99           H  
ATOM   1345 2HD1 LEU A  88      17.664   0.835  -5.497  1.00  0.99           H  
ATOM   1346 3HD1 LEU A  88      17.198  -0.172  -4.114  1.00  0.99           H  
ATOM   1347 1HD2 LEU A  88      18.399  -2.768  -5.200  1.00  0.99           H  
ATOM   1348 2HD2 LEU A  88      16.777  -2.621  -4.490  1.00  0.99           H  
ATOM   1349 3HD2 LEU A  88      16.968  -3.297  -6.120  1.00  0.99           H  
ATOM   1350  N   GLY A  89      13.106  -1.073  -8.638  1.00  0.97           N  
ATOM   1351  CA  GLY A  89      11.719  -0.663  -8.857  1.00  0.97           C  
ATOM   1352  C   GLY A  89      11.453   0.785  -8.442  1.00  0.97           C  
ATOM   1353  O   GLY A  89      10.315   1.149  -8.139  1.00  0.97           O  
ATOM   1354  H   GLY A  89      13.719  -1.084  -9.450  1.00  0.97           H  
ATOM   1355 1HA  GLY A  89      11.485  -0.782  -9.915  1.00  0.97           H  
ATOM   1356 2HA  GLY A  89      11.056  -1.330  -8.309  1.00  0.97           H  
ATOM   1357  N   ILE A  90      12.501   1.606  -8.418  1.00  0.93           N  
ATOM   1358  CA  ILE A  90      12.406   2.994  -7.977  1.00  0.93           C  
ATOM   1359  C   ILE A  90      12.285   4.036  -9.092  1.00  0.93           C  
ATOM   1360  O   ILE A  90      12.997   3.962 -10.096  1.00  0.93           O  
ATOM   1361  CB  ILE A  90      13.632   3.327  -7.142  1.00  0.93           C  
ATOM   1362  CG1 ILE A  90      13.686   2.432  -5.923  1.00  0.93           C  
ATOM   1363  CG2 ILE A  90      13.615   4.740  -6.774  1.00  0.93           C  
ATOM   1364  CD1 ILE A  90      14.993   2.547  -5.171  1.00  0.93           C  
ATOM   1365  H   ILE A  90      13.422   1.260  -8.692  1.00  0.93           H  
ATOM   1366  HA  ILE A  90      11.524   3.087  -7.343  1.00  0.93           H  
ATOM   1367  HB  ILE A  90      14.531   3.127  -7.712  1.00  0.93           H  
ATOM   1368 1HG1 ILE A  90      12.871   2.664  -5.273  1.00  0.93           H  
ATOM   1369 2HG1 ILE A  90      13.574   1.401  -6.249  1.00  0.93           H  
ATOM   1370 1HG2 ILE A  90      14.449   4.920  -6.204  1.00  0.93           H  
ATOM   1371 2HG2 ILE A  90      13.641   5.360  -7.652  1.00  0.93           H  
ATOM   1372 3HG2 ILE A  90      12.726   4.960  -6.208  1.00  0.93           H  
ATOM   1373 1HD1 ILE A  90      14.990   1.868  -4.318  1.00  0.93           H  
ATOM   1374 2HD1 ILE A  90      15.816   2.295  -5.836  1.00  0.93           H  
ATOM   1375 3HD1 ILE A  90      15.113   3.557  -4.823  1.00  0.93           H  
ATOM   1376  N   GLU A  91      11.362   4.998  -8.935  1.00  0.89           N  
ATOM   1377  CA  GLU A  91      11.251   6.077  -9.919  1.00  0.89           C  
ATOM   1378  C   GLU A  91      12.382   7.063  -9.654  1.00  0.89           C  
ATOM   1379  O   GLU A  91      12.556   7.486  -8.509  1.00  0.89           O  
ATOM   1380  CB  GLU A  91       9.903   6.797  -9.819  1.00  0.89           C  
ATOM   1381  CG  GLU A  91       9.711   7.917 -10.859  1.00  0.89           C  
ATOM   1382  CD  GLU A  91       8.364   8.615 -10.778  1.00  0.89           C  
ATOM   1383  OE1 GLU A  91       7.542   8.210  -9.991  1.00  0.89           O  
ATOM   1384  OE2 GLU A  91       8.168   9.559 -11.508  1.00  0.89           O  
ATOM   1385  H   GLU A  91      10.791   5.032  -8.086  1.00  0.89           H  
ATOM   1386  HA  GLU A  91      11.370   5.665 -10.922  1.00  0.89           H  
ATOM   1387 1HB  GLU A  91       9.098   6.072  -9.943  1.00  0.89           H  
ATOM   1388 2HB  GLU A  91       9.797   7.236  -8.825  1.00  0.89           H  
ATOM   1389 1HG  GLU A  91      10.491   8.664 -10.709  1.00  0.89           H  
ATOM   1390 2HG  GLU A  91       9.840   7.498 -11.856  1.00  0.89           H  
ATOM   1391  N   VAL A  92      13.145   7.418 -10.690  1.00  0.86           N  
ATOM   1392  CA  VAL A  92      14.278   8.315 -10.483  1.00  0.86           C  
ATOM   1393  C   VAL A  92      14.269   9.549 -11.381  1.00  0.86           C  
ATOM   1394  O   VAL A  92      14.071   9.455 -12.594  1.00  0.86           O  
ATOM   1395  CB  VAL A  92      15.599   7.568 -10.724  1.00  0.86           C  
ATOM   1396  CG1 VAL A  92      16.812   8.503 -10.492  1.00  0.86           C  
ATOM   1397  CG2 VAL A  92      15.684   6.368  -9.847  1.00  0.86           C  
ATOM   1398  H   VAL A  92      12.954   7.044 -11.608  1.00  0.86           H  
ATOM   1399  HA  VAL A  92      14.260   8.644  -9.451  1.00  0.86           H  
ATOM   1400  HB  VAL A  92      15.627   7.247 -11.738  1.00  0.86           H  
ATOM   1401 1HG1 VAL A  92      17.734   7.959 -10.684  1.00  0.86           H  
ATOM   1402 2HG1 VAL A  92      16.761   9.351 -11.159  1.00  0.86           H  
ATOM   1403 3HG1 VAL A  92      16.809   8.858  -9.457  1.00  0.86           H  
ATOM   1404 1HG2 VAL A  92      16.601   5.882 -10.078  1.00  0.86           H  
ATOM   1405 2HG2 VAL A  92      15.667   6.663  -8.814  1.00  0.86           H  
ATOM   1406 3HG2 VAL A  92      14.860   5.692 -10.043  1.00  0.86           H  
ATOM   1407  N   THR A  93      14.514  10.698 -10.767  1.00  0.83           N  
ATOM   1408  CA  THR A  93      14.640  11.967 -11.467  1.00  0.83           C  
ATOM   1409  C   THR A  93      16.119  12.358 -11.386  1.00  0.83           C  
ATOM   1410  O   THR A  93      16.756  12.079 -10.369  1.00  0.83           O  
ATOM   1411  CB  THR A  93      13.708  13.007 -10.814  1.00  0.83           C  
ATOM   1412  OG1 THR A  93      14.055  13.153  -9.423  1.00  0.83           O  
ATOM   1413  CG2 THR A  93      12.265  12.526 -10.904  1.00  0.83           C  
ATOM   1414  H   THR A  93      14.634  10.674  -9.755  1.00  0.83           H  
ATOM   1415  HA  THR A  93      14.366  11.840 -12.513  1.00  0.83           H  
ATOM   1416  HB  THR A  93      13.813  13.968 -11.318  1.00  0.83           H  
ATOM   1417  HG1 THR A  93      14.072  12.257  -9.019  1.00  0.83           H  
ATOM   1418 1HG2 THR A  93      11.606  13.253 -10.431  1.00  0.83           H  
ATOM   1419 2HG2 THR A  93      11.984  12.404 -11.950  1.00  0.83           H  
ATOM   1420 3HG2 THR A  93      12.173  11.569 -10.394  1.00  0.83           H  
ATOM   1421  N   VAL A  94      16.670  12.974 -12.442  1.00  0.83           N  
ATOM   1422  CA  VAL A  94      18.107  13.291 -12.453  1.00  0.83           C  
ATOM   1423  C   VAL A  94      18.424  14.736 -12.848  1.00  0.83           C  
ATOM   1424  O   VAL A  94      17.887  15.251 -13.834  1.00  0.83           O  
ATOM   1425  CB  VAL A  94      18.857  12.348 -13.432  1.00  0.83           C  
ATOM   1426  CG1 VAL A  94      20.362  12.648 -13.409  1.00  0.83           C  
ATOM   1427  CG2 VAL A  94      18.559  10.863 -13.092  1.00  0.83           C  
ATOM   1428  H   VAL A  94      16.100  13.199 -13.246  1.00  0.83           H  
ATOM   1429  HA  VAL A  94      18.501  13.128 -11.450  1.00  0.83           H  
ATOM   1430  HB  VAL A  94      18.517  12.549 -14.447  1.00  0.83           H  
ATOM   1431 1HG1 VAL A  94      20.856  11.999 -14.114  1.00  0.83           H  
ATOM   1432 2HG1 VAL A  94      20.549  13.677 -13.690  1.00  0.83           H  
ATOM   1433 3HG1 VAL A  94      20.753  12.470 -12.407  1.00  0.83           H  
ATOM   1434 1HG2 VAL A  94      19.083  10.217 -13.798  1.00  0.83           H  
ATOM   1435 2HG2 VAL A  94      18.886  10.639 -12.096  1.00  0.83           H  
ATOM   1436 3HG2 VAL A  94      17.492  10.672 -13.166  1.00  0.83           H  
ATOM   1437  N   SER A  95      19.331  15.362 -12.102  1.00  0.86           N  
ATOM   1438  CA  SER A  95      19.800  16.717 -12.382  1.00  0.86           C  
ATOM   1439  C   SER A  95      21.290  16.869 -12.065  1.00  0.86           C  
ATOM   1440  O   SER A  95      21.878  16.025 -11.387  1.00  0.86           O  
ATOM   1441  CB  SER A  95      19.007  17.710 -11.560  1.00  0.86           C  
ATOM   1442  OG  SER A  95      19.245  17.529 -10.195  1.00  0.86           O  
ATOM   1443  H   SER A  95      19.688  14.876 -11.279  1.00  0.86           H  
ATOM   1444  HA  SER A  95      19.650  16.926 -13.441  1.00  0.86           H  
ATOM   1445 1HB  SER A  95      19.273  18.725 -11.849  1.00  0.86           H  
ATOM   1446 2HB  SER A  95      17.945  17.577 -11.766  1.00  0.86           H  
ATOM   1447  HG  SER A  95      19.123  16.582 -10.031  1.00  0.86           H  
ATOM   1448  N   ALA A  96      21.901  17.951 -12.546  1.00  0.94           N  
ATOM   1449  CA  ALA A  96      23.311  18.184 -12.247  1.00  0.94           C  
ATOM   1450  C   ALA A  96      23.609  19.675 -12.140  1.00  0.94           C  
ATOM   1451  O   ALA A  96      22.915  20.500 -12.739  1.00  0.94           O  
ATOM   1452  CB  ALA A  96      24.199  17.545 -13.312  1.00  0.94           C  
ATOM   1453  H   ALA A  96      21.389  18.616 -13.106  1.00  0.94           H  
ATOM   1454  HA  ALA A  96      23.514  17.736 -11.285  1.00  0.94           H  
ATOM   1455 1HB  ALA A  96      25.245  17.706 -13.045  1.00  0.94           H  
ATOM   1456 2HB  ALA A  96      23.999  16.473 -13.357  1.00  0.94           H  
ATOM   1457 3HB  ALA A  96      23.996  17.996 -14.279  1.00  0.94           H  
ATOM   1458  N   GLU A  97      24.653  19.999 -11.372  1.00  1.06           N  
ATOM   1459  CA  GLU A  97      25.055  21.387 -11.128  1.00  1.06           C  
ATOM   1460  C   GLU A  97      26.559  21.600 -10.887  1.00  1.06           C  
ATOM   1461  O   GLU A  97      27.197  20.864 -10.137  1.00  1.06           O  
ATOM   1462  CB  GLU A  97      24.261  21.885  -9.913  1.00  1.06           C  
ATOM   1463  CG  GLU A  97      24.519  23.314  -9.462  1.00  1.06           C  
ATOM   1464  CD  GLU A  97      23.627  23.725  -8.303  1.00  1.06           C  
ATOM   1465  OE1 GLU A  97      22.784  22.945  -7.927  1.00  1.06           O  
ATOM   1466  OE2 GLU A  97      23.790  24.811  -7.797  1.00  1.06           O  
ATOM   1467  H   GLU A  97      25.158  19.234 -10.927  1.00  1.06           H  
ATOM   1468  HA  GLU A  97      24.771  21.974 -12.001  1.00  1.06           H  
ATOM   1469 1HB  GLU A  97      23.196  21.809 -10.132  1.00  1.06           H  
ATOM   1470 2HB  GLU A  97      24.453  21.238  -9.083  1.00  1.06           H  
ATOM   1471 1HG  GLU A  97      25.556  23.397  -9.146  1.00  1.06           H  
ATOM   1472 2HG  GLU A  97      24.368  23.991 -10.300  1.00  1.06           H  
ATOM   1473  N   GLU A  98      27.116  22.637 -11.500  1.00  1.24           N  
ATOM   1474  CA  GLU A  98      28.507  23.000 -11.234  1.00  1.24           C  
ATOM   1475  C   GLU A  98      28.537  23.903 -10.014  1.00  1.24           C  
ATOM   1476  O   GLU A  98      27.717  24.818  -9.914  1.00  1.24           O  
ATOM   1477  CB  GLU A  98      29.154  23.711 -12.425  1.00  1.24           C  
ATOM   1478  CG  GLU A  98      30.662  24.000 -12.243  1.00  1.24           C  
ATOM   1479  CD  GLU A  98      31.298  24.665 -13.435  1.00  1.24           C  
ATOM   1480  OE1 GLU A  98      30.600  24.963 -14.374  1.00  1.24           O  
ATOM   1481  OE2 GLU A  98      32.490  24.872 -13.406  1.00  1.24           O  
ATOM   1482  H   GLU A  98      26.560  23.200 -12.130  1.00  1.24           H  
ATOM   1483  HA  GLU A  98      29.080  22.102 -11.003  1.00  1.24           H  
ATOM   1484 1HB  GLU A  98      29.033  23.105 -13.321  1.00  1.24           H  
ATOM   1485 2HB  GLU A  98      28.651  24.664 -12.598  1.00  1.24           H  
ATOM   1486 1HG  GLU A  98      30.805  24.644 -11.382  1.00  1.24           H  
ATOM   1487 2HG  GLU A  98      31.176  23.060 -12.037  1.00  1.24           H  
ATOM   1488  N   LEU A  99      29.486  23.685  -9.114  1.00  1.48           N  
ATOM   1489  CA  LEU A  99      29.592  24.496  -7.907  1.00  1.48           C  
ATOM   1490  C   LEU A  99      30.912  25.284  -7.826  1.00  1.48           C  
ATOM   1491  O   LEU A  99      31.802  24.865  -7.091  1.00  1.48           O  
ATOM   1492  CB  LEU A  99      29.534  23.568  -6.691  1.00  1.48           C  
ATOM   1493  CG  LEU A  99      28.283  22.699  -6.559  1.00  1.48           C  
ATOM   1494  CD1 LEU A  99      28.494  21.734  -5.400  1.00  1.48           C  
ATOM   1495  CD2 LEU A  99      27.059  23.572  -6.349  1.00  1.48           C  
ATOM   1496  H   LEU A  99      30.135  22.907  -9.243  1.00  1.48           H  
ATOM   1497  HA  LEU A  99      28.749  25.179  -7.870  1.00  1.48           H  
ATOM   1498 1HB  LEU A  99      30.391  22.892  -6.738  1.00  1.48           H  
ATOM   1499 2HB  LEU A  99      29.622  24.171  -5.788  1.00  1.48           H  
ATOM   1500  HG  LEU A  99      28.148  22.111  -7.470  1.00  1.48           H  
ATOM   1501 1HD1 LEU A  99      27.631  21.095  -5.283  1.00  1.48           H  
ATOM   1502 2HD1 LEU A  99      29.378  21.119  -5.597  1.00  1.48           H  
ATOM   1503 3HD1 LEU A  99      28.644  22.299  -4.482  1.00  1.48           H  
ATOM   1504 1HD2 LEU A  99      26.169  22.949  -6.259  1.00  1.48           H  
ATOM   1505 2HD2 LEU A  99      27.180  24.160  -5.441  1.00  1.48           H  
ATOM   1506 3HD2 LEU A  99      26.938  24.245  -7.202  1.00  1.48           H  
ATOM   1507  N   PRO A 100      31.069  26.413  -8.544  1.00  1.75           N  
ATOM   1508  CA  PRO A 100      32.291  27.190  -8.640  1.00  1.75           C  
ATOM   1509  C   PRO A 100      32.456  28.103  -7.432  1.00  1.75           C  
ATOM   1510  O   PRO A 100      33.526  28.676  -7.231  1.00  1.75           O  
ATOM   1511  OXT PRO A 100      31.439  28.507  -6.868  1.00  1.75           O  
ATOM   1512  CB  PRO A 100      32.061  28.009  -9.912  1.00  1.75           C  
ATOM   1513  CG  PRO A 100      30.555  28.211  -9.964  1.00  1.75           C  
ATOM   1514  CD  PRO A 100      29.954  26.965  -9.340  1.00  1.75           C  
ATOM   1515  HA  PRO A 100      33.151  26.512  -8.747  1.00  1.75           H  
ATOM   1516 1HB  PRO A 100      32.621  28.955  -9.859  1.00  1.75           H  
ATOM   1517 2HB  PRO A 100      32.441  27.455 -10.790  1.00  1.75           H  
ATOM   1518 1HG  PRO A 100      30.274  29.129  -9.428  1.00  1.75           H  
ATOM   1519 2HG  PRO A 100      30.234  28.342 -11.009  1.00  1.75           H  
ATOM   1520 1HD  PRO A 100      29.093  27.227  -8.710  1.00  1.75           H  
ATOM   1521 2HD  PRO A 100      29.689  26.307 -10.151  1.00  1.75           H  
TER    1522
ENDMDL

REMARK ID 638233 MODEL 3 0273-NEM
PFRMAT TS
TARGET 0273-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.705  -1.946   2.049  1.00  2.69           N  
ATOM      2  CA  MET A   1       3.065  -1.730   1.573  1.00  2.69           C  
ATOM      3  C   MET A   1       3.135  -0.555   0.601  1.00  2.69           C  
ATOM      4  O   MET A   1       2.175  -0.268  -0.121  1.00  2.69           O  
ATOM      5  CB  MET A   1       3.598  -2.988   0.889  1.00  2.69           C  
ATOM      6  CG  MET A   1       3.657  -4.241   1.771  1.00  2.69           C  
ATOM      7  SD  MET A   1       4.795  -4.083   3.182  1.00  2.69           S  
ATOM      8  CE  MET A   1       6.371  -4.086   2.331  1.00  2.69           C  
ATOM      9 1H   MET A   1       1.242  -2.639   1.484  1.00  2.69           H  
ATOM     10 2H   MET A   1       1.741  -2.263   3.015  1.00  2.69           H  
ATOM     11 3H   MET A   1       1.200  -1.076   2.014  1.00  2.69           H  
ATOM     12  HA  MET A   1       3.689  -1.499   2.436  1.00  2.69           H  
ATOM     13 1HB  MET A   1       2.983  -3.215   0.024  1.00  2.69           H  
ATOM     14 2HB  MET A   1       4.609  -2.789   0.527  1.00  2.69           H  
ATOM     15 1HG  MET A   1       2.660  -4.438   2.165  1.00  2.69           H  
ATOM     16 2HG  MET A   1       3.965  -5.096   1.173  1.00  2.69           H  
ATOM     17 1HE  MET A   1       7.170  -4.014   3.054  1.00  2.69           H  
ATOM     18 2HE  MET A   1       6.479  -5.010   1.765  1.00  2.69           H  
ATOM     19 3HE  MET A   1       6.416  -3.228   1.652  1.00  2.69           H  
ATOM     20  N   ALA A   2       4.280   0.108   0.568  1.00  2.15           N  
ATOM     21  CA  ALA A   2       4.525   1.260  -0.310  1.00  2.15           C  
ATOM     22  C   ALA A   2       6.006   1.259  -0.758  1.00  2.15           C  
ATOM     23  O   ALA A   2       6.623   0.193  -0.823  1.00  2.15           O  
ATOM     24  CB  ALA A   2       4.074   2.566   0.345  1.00  2.15           C  
ATOM     25  H   ALA A   2       5.015  -0.183   1.217  1.00  2.15           H  
ATOM     26  HA  ALA A   2       3.921   1.131  -1.207  1.00  2.15           H  
ATOM     27 1HB  ALA A   2       4.219   3.389  -0.350  1.00  2.15           H  
ATOM     28 2HB  ALA A   2       3.019   2.495   0.592  1.00  2.15           H  
ATOM     29 3HB  ALA A   2       4.609   2.777   1.220  1.00  2.15           H  
ATOM     30  N   ASN A   3       6.532   2.408  -1.199  1.00  1.68           N  
ATOM     31  CA  ASN A   3       7.853   2.492  -1.824  1.00  1.68           C  
ATOM     32  C   ASN A   3       9.052   2.800  -0.907  1.00  1.68           C  
ATOM     33  O   ASN A   3       8.955   3.501   0.109  1.00  1.68           O  
ATOM     34  CB  ASN A   3       7.810   3.603  -2.858  1.00  1.68           C  
ATOM     35  CG  ASN A   3       6.774   3.408  -3.910  1.00  1.68           C  
ATOM     36  OD1 ASN A   3       6.863   2.527  -4.780  1.00  1.68           O  
ATOM     37  ND2 ASN A   3       5.756   4.248  -3.843  1.00  1.68           N  
ATOM     38  H   ASN A   3       6.040   3.292  -1.074  1.00  1.68           H  
ATOM     39  HA  ASN A   3       8.054   1.537  -2.310  1.00  1.68           H  
ATOM     40 1HB  ASN A   3       7.623   4.551  -2.359  1.00  1.68           H  
ATOM     41 2HB  ASN A   3       8.786   3.681  -3.338  1.00  1.68           H  
ATOM     42 1HD2 ASN A   3       5.014   4.196  -4.509  1.00  1.68           H  
ATOM     43 2HD2 ASN A   3       5.727   4.967  -3.094  1.00  1.68           H  
ATOM     44  N   VAL A   4      10.227   2.328  -1.346  1.00  1.32           N  
ATOM     45  CA  VAL A   4      11.502   2.706  -0.739  1.00  1.32           C  
ATOM     46  C   VAL A   4      12.417   3.207  -1.865  1.00  1.32           C  
ATOM     47  O   VAL A   4      12.606   2.511  -2.868  1.00  1.32           O  
ATOM     48  CB  VAL A   4      12.181   1.531  -0.002  1.00  1.32           C  
ATOM     49  CG1 VAL A   4      13.521   2.016   0.604  1.00  1.32           C  
ATOM     50  CG2 VAL A   4      11.262   0.961   1.090  1.00  1.32           C  
ATOM     51  H   VAL A   4      10.232   1.720  -2.152  1.00  1.32           H  
ATOM     52  HA  VAL A   4      11.341   3.519  -0.032  1.00  1.32           H  
ATOM     53  HB  VAL A   4      12.406   0.750  -0.719  1.00  1.32           H  
ATOM     54 1HG1 VAL A   4      14.015   1.191   1.109  1.00  1.32           H  
ATOM     55 2HG1 VAL A   4      14.167   2.402  -0.172  1.00  1.32           H  
ATOM     56 3HG1 VAL A   4      13.334   2.803   1.306  1.00  1.32           H  
ATOM     57 1HG2 VAL A   4      11.761   0.134   1.592  1.00  1.32           H  
ATOM     58 2HG2 VAL A   4      11.037   1.728   1.802  1.00  1.32           H  
ATOM     59 3HG2 VAL A   4      10.332   0.604   0.647  1.00  1.32           H  
ATOM     60  N   LEU A   5      12.962   4.410  -1.706  1.00  1.08           N  
ATOM     61  CA  LEU A   5      13.841   5.005  -2.716  1.00  1.08           C  
ATOM     62  C   LEU A   5      15.186   5.419  -2.150  1.00  1.08           C  
ATOM     63  O   LEU A   5      15.254   6.128  -1.141  1.00  1.08           O  
ATOM     64  CB  LEU A   5      13.189   6.239  -3.357  1.00  1.08           C  
ATOM     65  CG  LEU A   5      14.088   6.997  -4.384  1.00  1.08           C  
ATOM     66  CD1 LEU A   5      14.371   6.093  -5.581  1.00  1.08           C  
ATOM     67  CD2 LEU A   5      13.392   8.262  -4.833  1.00  1.08           C  
ATOM     68  H   LEU A   5      12.748   4.933  -0.857  1.00  1.08           H  
ATOM     69  HA  LEU A   5      14.023   4.264  -3.496  1.00  1.08           H  
ATOM     70 1HB  LEU A   5      12.286   5.921  -3.875  1.00  1.08           H  
ATOM     71 2HB  LEU A   5      12.912   6.938  -2.566  1.00  1.08           H  
ATOM     72  HG  LEU A   5      15.041   7.254  -3.918  1.00  1.08           H  
ATOM     73 1HD1 LEU A   5      14.998   6.618  -6.288  1.00  1.08           H  
ATOM     74 2HD1 LEU A   5      14.876   5.196  -5.253  1.00  1.08           H  
ATOM     75 3HD1 LEU A   5      13.433   5.819  -6.064  1.00  1.08           H  
ATOM     76 1HD2 LEU A   5      14.027   8.789  -5.547  1.00  1.08           H  
ATOM     77 2HD2 LEU A   5      12.443   8.007  -5.307  1.00  1.08           H  
ATOM     78 3HD2 LEU A   5      13.208   8.902  -3.970  1.00  1.08           H  
ATOM     79  N   ILE A   6      16.260   4.973  -2.795  1.00  0.94           N  
ATOM     80  CA  ILE A   6      17.590   5.332  -2.340  1.00  0.94           C  
ATOM     81  C   ILE A   6      18.390   6.189  -3.292  1.00  0.94           C  
ATOM     82  O   ILE A   6      18.441   5.938  -4.499  1.00  0.94           O  
ATOM     83  CB  ILE A   6      18.427   4.097  -1.991  1.00  0.94           C  
ATOM     84  CG1 ILE A   6      17.768   3.419  -0.925  1.00  0.94           C  
ATOM     85  CG2 ILE A   6      19.889   4.485  -1.588  1.00  0.94           C  
ATOM     86  CD1 ILE A   6      18.390   2.151  -0.540  1.00  0.94           C  
ATOM     87  H   ILE A   6      16.153   4.360  -3.604  1.00  0.94           H  
ATOM     88  HA  ILE A   6      17.476   5.897  -1.425  1.00  0.94           H  
ATOM     89  HB  ILE A   6      18.442   3.432  -2.830  1.00  0.94           H  
ATOM     90 1HG1 ILE A   6      17.731   4.070  -0.133  1.00  0.94           H  
ATOM     91 2HG1 ILE A   6      16.755   3.228  -1.226  1.00  0.94           H  
ATOM     92 1HG2 ILE A   6      20.445   3.601  -1.327  1.00  0.94           H  
ATOM     93 2HG2 ILE A   6      20.385   4.976  -2.419  1.00  0.94           H  
ATOM     94 3HG2 ILE A   6      19.866   5.159  -0.729  1.00  0.94           H  
ATOM     95 1HD1 ILE A   6      17.828   1.708   0.265  1.00  0.94           H  
ATOM     96 2HD1 ILE A   6      18.391   1.481  -1.394  1.00  0.94           H  
ATOM     97 3HD1 ILE A   6      19.410   2.333  -0.210  1.00  0.94           H  
ATOM     98  N   THR A   7      18.994   7.229  -2.735  1.00  0.87           N  
ATOM     99  CA  THR A   7      19.922   8.042  -3.489  1.00  0.87           C  
ATOM    100  C   THR A   7      21.314   7.811  -2.956  1.00  0.87           C  
ATOM    101  O   THR A   7      21.605   8.014  -1.775  1.00  0.87           O  
ATOM    102  CB  THR A   7      19.570   9.530  -3.479  1.00  0.87           C  
ATOM    103  OG1 THR A   7      18.293   9.714  -4.106  1.00  0.87           O  
ATOM    104  CG2 THR A   7      20.641  10.311  -4.230  1.00  0.87           C  
ATOM    105  H   THR A   7      18.844   7.409  -1.743  1.00  0.87           H  
ATOM    106  HA  THR A   7      19.926   7.712  -4.523  1.00  0.87           H  
ATOM    107  HB  THR A   7      19.517   9.887  -2.454  1.00  0.87           H  
ATOM    108  HG1 THR A   7      18.324   9.299  -5.001  1.00  0.87           H  
ATOM    109 1HG2 THR A   7      20.391  11.369  -4.226  1.00  0.87           H  
ATOM    110 2HG2 THR A   7      21.600  10.162  -3.747  1.00  0.87           H  
ATOM    111 3HG2 THR A   7      20.694   9.950  -5.260  1.00  0.87           H  
ATOM    112  N   LEU A   8      22.162   7.337  -3.842  1.00  0.87           N  
ATOM    113  CA  LEU A   8      23.524   7.001  -3.522  1.00  0.87           C  
ATOM    114  C   LEU A   8      24.474   8.091  -3.986  1.00  0.87           C  
ATOM    115  O   LEU A   8      24.502   8.430  -5.172  1.00  0.87           O  
ATOM    116  CB  LEU A   8      23.838   5.664  -4.181  1.00  0.87           C  
ATOM    117  CG  LEU A   8      25.170   5.192  -4.036  1.00  0.87           C  
ATOM    118  CD1 LEU A   8      25.389   4.977  -2.674  1.00  0.87           C  
ATOM    119  CD2 LEU A   8      25.364   3.889  -4.819  1.00  0.87           C  
ATOM    120  H   LEU A   8      21.836   7.177  -4.795  1.00  0.87           H  
ATOM    121  HA  LEU A   8      23.619   6.899  -2.441  1.00  0.87           H  
ATOM    122 1HB  LEU A   8      23.171   4.909  -3.762  1.00  0.87           H  
ATOM    123 2HB  LEU A   8      23.626   5.751  -5.234  1.00  0.87           H  
ATOM    124  HG  LEU A   8      25.858   5.941  -4.368  1.00  0.87           H  
ATOM    125 1HD1 LEU A   8      26.365   4.627  -2.574  1.00  0.87           H  
ATOM    126 2HD1 LEU A   8      25.256   5.906  -2.116  1.00  0.87           H  
ATOM    127 3HD1 LEU A   8      24.692   4.249  -2.333  1.00  0.87           H  
ATOM    128 1HD2 LEU A   8      26.375   3.533  -4.671  1.00  0.87           H  
ATOM    129 2HD2 LEU A   8      24.660   3.143  -4.466  1.00  0.87           H  
ATOM    130 3HD2 LEU A   8      25.203   4.054  -5.867  1.00  0.87           H  
ATOM    131  N   ARG A   9      25.215   8.673  -3.047  1.00  0.91           N  
ATOM    132  CA  ARG A   9      26.142   9.749  -3.368  1.00  0.91           C  
ATOM    133  C   ARG A   9      27.572   9.353  -3.017  1.00  0.91           C  
ATOM    134  O   ARG A   9      27.924   9.193  -1.842  1.00  0.91           O  
ATOM    135  CB  ARG A   9      25.747  11.013  -2.623  1.00  0.91           C  
ATOM    136  CG  ARG A   9      24.350  11.536  -2.965  1.00  0.91           C  
ATOM    137  CD  ARG A   9      23.994  12.763  -2.205  1.00  0.91           C  
ATOM    138  NE  ARG A   9      22.667  13.264  -2.572  1.00  0.91           N  
ATOM    139  CZ  ARG A   9      22.077  14.349  -2.025  1.00  0.91           C  
ATOM    140  NH1 ARG A   9      22.696  15.030  -1.086  1.00  0.91           N  
ATOM    141  NH2 ARG A   9      20.877  14.735  -2.427  1.00  0.91           N  
ATOM    142  H   ARG A   9      25.120   8.379  -2.075  1.00  0.91           H  
ATOM    143  HA  ARG A   9      26.093   9.952  -4.436  1.00  0.91           H  
ATOM    144 1HB  ARG A   9      25.790  10.836  -1.548  1.00  0.91           H  
ATOM    145 2HB  ARG A   9      26.455  11.796  -2.866  1.00  0.91           H  
ATOM    146 1HG  ARG A   9      24.288  11.752  -4.027  1.00  0.91           H  
ATOM    147 2HG  ARG A   9      23.622  10.769  -2.706  1.00  0.91           H  
ATOM    148 1HD  ARG A   9      23.992  12.540  -1.137  1.00  0.91           H  
ATOM    149 2HD  ARG A   9      24.723  13.544  -2.414  1.00  0.91           H  
ATOM    150  HE  ARG A   9      22.160  12.768  -3.293  1.00  0.91           H  
ATOM    151 1HH1 ARG A   9      23.611  14.743  -0.772  1.00  0.91           H  
ATOM    152 2HH1 ARG A   9      22.254  15.841  -0.677  1.00  0.91           H  
ATOM    153 1HH2 ARG A   9      20.388  14.228  -3.152  1.00  0.91           H  
ATOM    154 2HH2 ARG A   9      20.446  15.547  -2.010  1.00  0.91           H  
ATOM    155  N   LEU A  10      28.398   9.164  -4.044  1.00  1.00           N  
ATOM    156  CA  LEU A  10      29.759   8.697  -3.806  1.00  1.00           C  
ATOM    157  C   LEU A  10      30.749   9.845  -3.909  1.00  1.00           C  
ATOM    158  O   LEU A  10      30.968  10.392  -4.992  1.00  1.00           O  
ATOM    159  CB  LEU A  10      30.138   7.597  -4.792  1.00  1.00           C  
ATOM    160  CG  LEU A  10      29.372   6.274  -4.622  1.00  1.00           C  
ATOM    161  CD1 LEU A  10      28.267   6.269  -5.630  1.00  1.00           C  
ATOM    162  CD2 LEU A  10      30.281   5.052  -4.738  1.00  1.00           C  
ATOM    163  H   LEU A  10      28.058   9.308  -4.998  1.00  1.00           H  
ATOM    164  HA  LEU A  10      29.816   8.312  -2.798  1.00  1.00           H  
ATOM    165 1HB  LEU A  10      29.975   7.956  -5.804  1.00  1.00           H  
ATOM    166 2HB  LEU A  10      31.173   7.389  -4.661  1.00  1.00           H  
ATOM    167  HG  LEU A  10      28.923   6.257  -3.662  1.00  1.00           H  
ATOM    168 1HD1 LEU A  10      27.696   5.368  -5.526  1.00  1.00           H  
ATOM    169 2HD1 LEU A  10      27.625   7.140  -5.478  1.00  1.00           H  
ATOM    170 3HD1 LEU A  10      28.687   6.311  -6.631  1.00  1.00           H  
ATOM    171 1HD2 LEU A  10      29.682   4.159  -4.583  1.00  1.00           H  
ATOM    172 2HD2 LEU A  10      30.736   4.996  -5.695  1.00  1.00           H  
ATOM    173 3HD2 LEU A  10      31.055   5.099  -3.989  1.00  1.00           H  
ATOM    174  N   PHE A  11      31.318  10.238  -2.779  1.00  1.12           N  
ATOM    175  CA  PHE A  11      32.179  11.403  -2.755  1.00  1.12           C  
ATOM    176  C   PHE A  11      33.663  11.060  -2.720  1.00  1.12           C  
ATOM    177  O   PHE A  11      34.065  10.088  -2.071  1.00  1.12           O  
ATOM    178  CB  PHE A  11      31.871  12.232  -1.522  1.00  1.12           C  
ATOM    179  CG  PHE A  11      30.503  12.784  -1.490  1.00  1.12           C  
ATOM    180  CD1 PHE A  11      29.530  12.155  -0.736  1.00  1.12           C  
ATOM    181  CD2 PHE A  11      30.175  13.916  -2.190  1.00  1.12           C  
ATOM    182  CE1 PHE A  11      28.254  12.658  -0.680  1.00  1.12           C  
ATOM    183  CE2 PHE A  11      28.901  14.429  -2.140  1.00  1.12           C  
ATOM    184  CZ  PHE A  11      27.938  13.802  -1.383  1.00  1.12           C  
ATOM    185  H   PHE A  11      31.145   9.746  -1.903  1.00  1.12           H  
ATOM    186  HA  PHE A  11      31.969  11.983  -3.639  1.00  1.12           H  
ATOM    187 1HB  PHE A  11      32.012  11.620  -0.630  1.00  1.12           H  
ATOM    188 2HB  PHE A  11      32.576  13.053  -1.469  1.00  1.12           H  
ATOM    189  HD1 PHE A  11      29.789  11.246  -0.180  1.00  1.12           H  
ATOM    190  HD2 PHE A  11      30.944  14.412  -2.789  1.00  1.12           H  
ATOM    191  HE1 PHE A  11      27.501  12.150  -0.079  1.00  1.12           H  
ATOM    192  HE2 PHE A  11      28.656  15.335  -2.703  1.00  1.12           H  
ATOM    193  HZ  PHE A  11      26.931  14.208  -1.342  1.00  1.12           H  
ATOM    194  N   THR A  12      34.479  11.915  -3.343  1.00  1.27           N  
ATOM    195  CA  THR A  12      35.935  11.765  -3.250  1.00  1.27           C  
ATOM    196  C   THR A  12      36.548  12.886  -2.413  1.00  1.27           C  
ATOM    197  O   THR A  12      36.308  14.077  -2.632  1.00  1.27           O  
ATOM    198  CB  THR A  12      36.624  11.723  -4.628  1.00  1.27           C  
ATOM    199  OG1 THR A  12      36.155  10.620  -5.373  1.00  1.27           O  
ATOM    200  CG2 THR A  12      38.123  11.586  -4.458  1.00  1.27           C  
ATOM    201  H   THR A  12      34.059  12.675  -3.882  1.00  1.27           H  
ATOM    202  HA  THR A  12      36.157  10.823  -2.746  1.00  1.27           H  
ATOM    203  HB  THR A  12      36.412  12.631  -5.174  1.00  1.27           H  
ATOM    204  HG1 THR A  12      36.343   9.810  -4.884  1.00  1.27           H  
ATOM    205 1HG2 THR A  12      38.599  11.554  -5.434  1.00  1.27           H  
ATOM    206 2HG2 THR A  12      38.506  12.436  -3.907  1.00  1.27           H  
ATOM    207 3HG2 THR A  12      38.349  10.665  -3.909  1.00  1.27           H  
ATOM    208  N   ASN A  13      37.341  12.489  -1.435  1.00  1.43           N  
ATOM    209  CA  ASN A  13      37.982  13.412  -0.516  1.00  1.43           C  
ATOM    210  C   ASN A  13      39.289  13.951  -1.106  1.00  1.43           C  
ATOM    211  O   ASN A  13      39.862  13.314  -1.990  1.00  1.43           O  
ATOM    212  CB  ASN A  13      38.187  12.712   0.804  1.00  1.43           C  
ATOM    213  CG  ASN A  13      36.869  12.447   1.493  1.00  1.43           C  
ATOM    214  OD1 ASN A  13      36.018  13.347   1.562  1.00  1.43           O  
ATOM    215  ND2 ASN A  13      36.688  11.254   1.996  1.00  1.43           N  
ATOM    216  H   ASN A  13      37.511  11.487  -1.315  1.00  1.43           H  
ATOM    217  HA  ASN A  13      37.290  14.232  -0.366  1.00  1.43           H  
ATOM    218 1HB  ASN A  13      38.672  11.754   0.612  1.00  1.43           H  
ATOM    219 2HB  ASN A  13      38.841  13.268   1.462  1.00  1.43           H  
ATOM    220 1HD2 ASN A  13      35.830  11.031   2.469  1.00  1.43           H  
ATOM    221 2HD2 ASN A  13      37.425  10.562   1.920  1.00  1.43           H  
ATOM    222  N   PRO A  14      39.797  15.117  -0.663  1.00  1.54           N  
ATOM    223  CA  PRO A  14      41.066  15.701  -1.088  1.00  1.54           C  
ATOM    224  C   PRO A  14      42.250  14.729  -1.002  1.00  1.54           C  
ATOM    225  O   PRO A  14      43.190  14.822  -1.789  1.00  1.54           O  
ATOM    226  CB  PRO A  14      41.244  16.846  -0.083  1.00  1.54           C  
ATOM    227  CG  PRO A  14      39.839  17.249   0.281  1.00  1.54           C  
ATOM    228  CD  PRO A  14      39.065  15.946   0.332  1.00  1.54           C  
ATOM    229  HA  PRO A  14      40.958  16.090  -2.110  1.00  1.54           H  
ATOM    230 1HB  PRO A  14      41.836  16.505   0.779  1.00  1.54           H  
ATOM    231 2HB  PRO A  14      41.807  17.668  -0.552  1.00  1.54           H  
ATOM    232 1HG  PRO A  14      39.835  17.784   1.242  1.00  1.54           H  
ATOM    233 2HG  PRO A  14      39.434  17.953  -0.468  1.00  1.54           H  
ATOM    234 1HD  PRO A  14      39.116  15.517   1.335  1.00  1.54           H  
ATOM    235 2HD  PRO A  14      38.044  16.160   0.021  1.00  1.54           H  
ATOM    236  N   ASP A  15      42.206  13.790  -0.047  1.00  1.59           N  
ATOM    237  CA  ASP A  15      43.286  12.818   0.124  1.00  1.59           C  
ATOM    238  C   ASP A  15      43.130  11.567  -0.748  1.00  1.59           C  
ATOM    239  O   ASP A  15      43.908  10.621  -0.629  1.00  1.59           O  
ATOM    240  CB  ASP A  15      43.406  12.422   1.599  1.00  1.59           C  
ATOM    241  CG  ASP A  15      42.201  11.656   2.179  1.00  1.59           C  
ATOM    242  OD1 ASP A  15      41.302  11.262   1.444  1.00  1.59           O  
ATOM    243  OD2 ASP A  15      42.189  11.480   3.374  1.00  1.59           O  
ATOM    244  H   ASP A  15      41.422  13.755   0.582  1.00  1.59           H  
ATOM    245  HA  ASP A  15      44.218  13.303  -0.164  1.00  1.59           H  
ATOM    246 1HB  ASP A  15      44.294  11.801   1.724  1.00  1.59           H  
ATOM    247 2HB  ASP A  15      43.560  13.322   2.197  1.00  1.59           H  
ATOM    248  N   GLY A  16      42.121  11.557  -1.616  1.00  1.56           N  
ATOM    249  CA  GLY A  16      41.861  10.443  -2.512  1.00  1.56           C  
ATOM    250  C   GLY A  16      40.909   9.375  -1.957  1.00  1.56           C  
ATOM    251  O   GLY A  16      40.517   8.468  -2.697  1.00  1.56           O  
ATOM    252  H   GLY A  16      41.491  12.353  -1.667  1.00  1.56           H  
ATOM    253 1HA  GLY A  16      41.442  10.841  -3.436  1.00  1.56           H  
ATOM    254 2HA  GLY A  16      42.807   9.976  -2.777  1.00  1.56           H  
ATOM    255  N   SER A  17      40.531   9.452  -0.675  1.00  1.46           N  
ATOM    256  CA  SER A  17      39.633   8.433  -0.128  1.00  1.46           C  
ATOM    257  C   SER A  17      38.198   8.586  -0.617  1.00  1.46           C  
ATOM    258  O   SER A  17      37.789   9.648  -1.098  1.00  1.46           O  
ATOM    259  CB  SER A  17      39.686   8.414   1.394  1.00  1.46           C  
ATOM    260  OG  SER A  17      39.207   9.607   1.961  1.00  1.46           O  
ATOM    261  H   SER A  17      40.876  10.203  -0.061  1.00  1.46           H  
ATOM    262  HA  SER A  17      39.991   7.460  -0.469  1.00  1.46           H  
ATOM    263 1HB  SER A  17      39.093   7.578   1.759  1.00  1.46           H  
ATOM    264 2HB  SER A  17      40.714   8.252   1.717  1.00  1.46           H  
ATOM    265  HG  SER A  17      39.941  10.263   1.847  1.00  1.46           H  
ATOM    266  N   THR A  18      37.413   7.522  -0.440  1.00  1.33           N  
ATOM    267  CA  THR A  18      36.013   7.526  -0.850  1.00  1.33           C  
ATOM    268  C   THR A  18      35.095   7.480   0.378  1.00  1.33           C  
ATOM    269  O   THR A  18      35.314   6.703   1.319  1.00  1.33           O  
ATOM    270  CB  THR A  18      35.665   6.291  -1.728  1.00  1.33           C  
ATOM    271  OG1 THR A  18      36.496   6.218  -2.883  1.00  1.33           O  
ATOM    272  CG2 THR A  18      34.212   6.348  -2.200  1.00  1.33           C  
ATOM    273  H   THR A  18      37.806   6.687  -0.033  1.00  1.33           H  
ATOM    274  HA  THR A  18      35.804   8.437  -1.408  1.00  1.33           H  
ATOM    275  HB  THR A  18      35.801   5.415  -1.160  1.00  1.33           H  
ATOM    276  HG1 THR A  18      36.519   5.251  -3.150  1.00  1.33           H  
ATOM    277 1HG2 THR A  18      34.003   5.466  -2.805  1.00  1.33           H  
ATOM    278 2HG2 THR A  18      33.554   6.359  -1.352  1.00  1.33           H  
ATOM    279 3HG2 THR A  18      34.057   7.247  -2.787  1.00  1.33           H  
ATOM    280  N   GLU A  19      34.058   8.304   0.357  1.00  1.20           N  
ATOM    281  CA  GLU A  19      33.033   8.269   1.396  1.00  1.20           C  
ATOM    282  C   GLU A  19      31.696   8.236   0.702  1.00  1.20           C  
ATOM    283  O   GLU A  19      31.437   9.038  -0.198  1.00  1.20           O  
ATOM    284  CB  GLU A  19      33.120   9.467   2.335  1.00  1.20           C  
ATOM    285  CG  GLU A  19      32.090   9.474   3.473  1.00  1.20           C  
ATOM    286  CD  GLU A  19      32.286  10.626   4.428  1.00  1.20           C  
ATOM    287  OE1 GLU A  19      33.225  11.360   4.251  1.00  1.20           O  
ATOM    288  OE2 GLU A  19      31.504  10.765   5.337  1.00  1.20           O  
ATOM    289  H   GLU A  19      33.965   8.944  -0.435  1.00  1.20           H  
ATOM    290  HA  GLU A  19      33.134   7.352   1.980  1.00  1.20           H  
ATOM    291 1HB  GLU A  19      34.112   9.498   2.785  1.00  1.20           H  
ATOM    292 2HB  GLU A  19      32.993  10.386   1.760  1.00  1.20           H  
ATOM    293 1HG  GLU A  19      31.088   9.539   3.045  1.00  1.20           H  
ATOM    294 2HG  GLU A  19      32.156   8.537   4.016  1.00  1.20           H  
ATOM    295  N   VAL A  20      30.853   7.302   1.094  1.00  1.09           N  
ATOM    296  CA  VAL A  20      29.580   7.197   0.422  1.00  1.09           C  
ATOM    297  C   VAL A  20      28.422   7.358   1.351  1.00  1.09           C  
ATOM    298  O   VAL A  20      28.370   6.738   2.414  1.00  1.09           O  
ATOM    299  CB  VAL A  20      29.452   5.861  -0.281  1.00  1.09           C  
ATOM    300  CG1 VAL A  20      28.169   5.770  -0.933  1.00  1.09           C  
ATOM    301  CG2 VAL A  20      30.528   5.699  -1.210  1.00  1.09           C  
ATOM    302  H   VAL A  20      31.103   6.655   1.843  1.00  1.09           H  
ATOM    303  HA  VAL A  20      29.518   7.982  -0.328  1.00  1.09           H  
ATOM    304  HB  VAL A  20      29.485   5.090   0.414  1.00  1.09           H  
ATOM    305 1HG1 VAL A  20      28.133   4.818  -1.404  1.00  1.09           H  
ATOM    306 2HG1 VAL A  20      27.383   5.850  -0.207  1.00  1.09           H  
ATOM    307 3HG1 VAL A  20      28.060   6.556  -1.665  1.00  1.09           H  
ATOM    308 1HG2 VAL A  20      30.381   4.760  -1.688  1.00  1.09           H  
ATOM    309 2HG2 VAL A  20      30.520   6.472  -1.932  1.00  1.09           H  
ATOM    310 3HG2 VAL A  20      31.470   5.712  -0.680  1.00  1.09           H  
ATOM    311  N   THR A  21      27.484   8.193   0.942  1.00  1.01           N  
ATOM    312  CA  THR A  21      26.299   8.387   1.734  1.00  1.01           C  
ATOM    313  C   THR A  21      25.076   7.881   0.988  1.00  1.01           C  
ATOM    314  O   THR A  21      24.849   8.233  -0.175  1.00  1.01           O  
ATOM    315  CB  THR A  21      26.095   9.870   2.081  1.00  1.01           C  
ATOM    316  OG1 THR A  21      27.211  10.363   2.834  1.00  1.01           O  
ATOM    317  CG2 THR A  21      24.850  10.012   2.906  1.00  1.01           C  
ATOM    318  H   THR A  21      27.596   8.671   0.046  1.00  1.01           H  
ATOM    319  HA  THR A  21      26.388   7.821   2.660  1.00  1.01           H  
ATOM    320  HB  THR A  21      25.996  10.452   1.166  1.00  1.01           H  
ATOM    321  HG1 THR A  21      27.323   9.831   3.627  1.00  1.01           H  
ATOM    322 1HG2 THR A  21      24.697  11.057   3.165  1.00  1.01           H  
ATOM    323 2HG2 THR A  21      23.990   9.651   2.349  1.00  1.01           H  
ATOM    324 3HG2 THR A  21      24.973   9.422   3.810  1.00  1.01           H  
ATOM    325  N   LEU A  22      24.294   7.040   1.651  1.00  0.97           N  
ATOM    326  CA  LEU A  22      23.044   6.584   1.077  1.00  0.97           C  
ATOM    327  C   LEU A  22      21.929   7.298   1.792  1.00  0.97           C  
ATOM    328  O   LEU A  22      21.867   7.283   3.024  1.00  0.97           O  
ATOM    329  CB  LEU A  22      22.816   5.089   1.289  1.00  0.97           C  
ATOM    330  CG  LEU A  22      23.482   4.130   0.410  1.00  0.97           C  
ATOM    331  CD1 LEU A  22      24.957   4.219   0.608  1.00  0.97           C  
ATOM    332  CD2 LEU A  22      22.982   2.753   0.750  1.00  0.97           C  
ATOM    333  H   LEU A  22      24.570   6.735   2.580  1.00  0.97           H  
ATOM    334  HA  LEU A  22      23.007   6.828   0.017  1.00  0.97           H  
ATOM    335 1HB  LEU A  22      23.113   4.859   2.281  1.00  0.97           H  
ATOM    336 2HB  LEU A  22      21.752   4.908   1.195  1.00  0.97           H  
ATOM    337  HG  LEU A  22      23.244   4.356  -0.623  1.00  0.97           H  
ATOM    338 1HD1 LEU A  22      25.443   3.509  -0.041  1.00  0.97           H  
ATOM    339 2HD1 LEU A  22      25.286   5.207   0.362  1.00  0.97           H  
ATOM    340 3HD1 LEU A  22      25.205   4.000   1.649  1.00  0.97           H  
ATOM    341 1HD2 LEU A  22      23.470   2.041   0.100  1.00  0.97           H  
ATOM    342 2HD2 LEU A  22      23.219   2.525   1.791  1.00  0.97           H  
ATOM    343 3HD2 LEU A  22      21.902   2.704   0.606  1.00  0.97           H  
ATOM    344  N   LEU A  23      21.040   7.897   1.035  1.00  0.97           N  
ATOM    345  CA  LEU A  23      19.889   8.560   1.607  1.00  0.97           C  
ATOM    346  C   LEU A  23      18.696   7.711   1.259  1.00  0.97           C  
ATOM    347  O   LEU A  23      18.434   7.473   0.078  1.00  0.97           O  
ATOM    348  CB  LEU A  23      19.767   9.961   1.033  1.00  0.97           C  
ATOM    349  CG  LEU A  23      21.013  10.826   1.227  1.00  0.97           C  
ATOM    350  CD1 LEU A  23      20.822  12.149   0.535  1.00  0.97           C  
ATOM    351  CD2 LEU A  23      21.257  11.007   2.713  1.00  0.97           C  
ATOM    352  H   LEU A  23      21.172   7.907   0.025  1.00  0.97           H  
ATOM    353  HA  LEU A  23      19.986   8.610   2.691  1.00  0.97           H  
ATOM    354 1HB  LEU A  23      19.573   9.885  -0.032  1.00  0.97           H  
ATOM    355 2HB  LEU A  23      18.924  10.461   1.508  1.00  0.97           H  
ATOM    356  HG  LEU A  23      21.877  10.331   0.772  1.00  0.97           H  
ATOM    357 1HD1 LEU A  23      21.715  12.755   0.669  1.00  0.97           H  
ATOM    358 2HD1 LEU A  23      20.653  11.978  -0.529  1.00  0.97           H  
ATOM    359 3HD1 LEU A  23      19.964  12.665   0.961  1.00  0.97           H  
ATOM    360 1HD2 LEU A  23      22.148  11.615   2.868  1.00  0.97           H  
ATOM    361 2HD2 LEU A  23      20.398  11.500   3.167  1.00  0.97           H  
ATOM    362 3HD2 LEU A  23      21.397  10.030   3.174  1.00  0.97           H  
ATOM    363  N   ILE A  24      17.997   7.207   2.263  1.00  1.01           N  
ATOM    364  CA  ILE A  24      16.919   6.277   1.973  1.00  1.01           C  
ATOM    365  C   ILE A  24      15.607   6.815   2.463  1.00  1.01           C  
ATOM    366  O   ILE A  24      15.453   7.057   3.657  1.00  1.01           O  
ATOM    367  CB  ILE A  24      17.158   4.944   2.691  1.00  1.01           C  
ATOM    368  CG1 ILE A  24      18.559   4.407   2.330  1.00  1.01           C  
ATOM    369  CG2 ILE A  24      16.054   3.936   2.350  1.00  1.01           C  
ATOM    370  CD1 ILE A  24      19.612   4.659   3.367  1.00  1.01           C  
ATOM    371  H   ILE A  24      18.241   7.446   3.225  1.00  1.01           H  
ATOM    372  HA  ILE A  24      16.847   6.118   0.902  1.00  1.01           H  
ATOM    373  HB  ILE A  24      17.134   5.106   3.724  1.00  1.01           H  
ATOM    374 1HG1 ILE A  24      18.489   3.368   2.145  1.00  1.01           H  
ATOM    375 2HG1 ILE A  24      18.908   4.901   1.443  1.00  1.01           H  
ATOM    376 1HG2 ILE A  24      16.240   3.013   2.881  1.00  1.01           H  
ATOM    377 2HG2 ILE A  24      15.090   4.342   2.652  1.00  1.01           H  
ATOM    378 3HG2 ILE A  24      16.031   3.740   1.294  1.00  1.01           H  
ATOM    379 1HD1 ILE A  24      20.556   4.263   3.026  1.00  1.01           H  
ATOM    380 2HD1 ILE A  24      19.714   5.728   3.546  1.00  1.01           H  
ATOM    381 3HD1 ILE A  24      19.333   4.161   4.284  1.00  1.01           H  
ATOM    382  N   THR A  25      14.656   6.984   1.559  1.00  1.10           N  
ATOM    383  CA  THR A  25      13.363   7.498   1.964  1.00  1.10           C  
ATOM    384  C   THR A  25      12.272   6.465   1.751  1.00  1.10           C  
ATOM    385  O   THR A  25      12.173   5.818   0.702  1.00  1.10           O  
ATOM    386  CB  THR A  25      13.036   8.843   1.298  1.00  1.10           C  
ATOM    387  OG1 THR A  25      14.026   9.823   1.702  1.00  1.10           O  
ATOM    388  CG2 THR A  25      11.674   9.328   1.754  1.00  1.10           C  
ATOM    389  H   THR A  25      14.838   6.755   0.581  1.00  1.10           H  
ATOM    390  HA  THR A  25      13.404   7.701   3.028  1.00  1.10           H  
ATOM    391  HB  THR A  25      13.055   8.732   0.214  1.00  1.10           H  
ATOM    392  HG1 THR A  25      13.894  10.063   2.664  1.00  1.10           H  
ATOM    393 1HG2 THR A  25      11.464  10.288   1.294  1.00  1.10           H  
ATOM    394 2HG2 THR A  25      10.905   8.613   1.467  1.00  1.10           H  
ATOM    395 3HG2 THR A  25      11.685   9.437   2.842  1.00  1.10           H  
ATOM    396  N   VAL A  26      11.476   6.291   2.793  1.00  1.23           N  
ATOM    397  CA  VAL A  26      10.417   5.306   2.830  1.00  1.23           C  
ATOM    398  C   VAL A  26       9.049   5.973   2.989  1.00  1.23           C  
ATOM    399  O   VAL A  26       8.819   6.720   3.944  1.00  1.23           O  
ATOM    400  CB  VAL A  26      10.697   4.386   4.037  1.00  1.23           C  
ATOM    401  CG1 VAL A  26       9.676   3.354   4.182  1.00  1.23           C  
ATOM    402  CG2 VAL A  26      12.092   3.789   3.941  1.00  1.23           C  
ATOM    403  H   VAL A  26      11.642   6.873   3.615  1.00  1.23           H  
ATOM    404  HA  VAL A  26      10.429   4.729   1.905  1.00  1.23           H  
ATOM    405  HB  VAL A  26      10.645   4.967   4.905  1.00  1.23           H  
ATOM    406 1HG1 VAL A  26       9.900   2.773   5.065  1.00  1.23           H  
ATOM    407 2HG1 VAL A  26       8.748   3.827   4.316  1.00  1.23           H  
ATOM    408 3HG1 VAL A  26       9.649   2.710   3.311  1.00  1.23           H  
ATOM    409 1HG2 VAL A  26      12.282   3.181   4.824  1.00  1.23           H  
ATOM    410 2HG2 VAL A  26      12.158   3.186   3.076  1.00  1.23           H  
ATOM    411 3HG2 VAL A  26      12.836   4.585   3.892  1.00  1.23           H  
ATOM    412  N   ASP A  27       8.117   5.700   2.066  1.00  1.40           N  
ATOM    413  CA  ASP A  27       6.764   6.285   2.171  1.00  1.40           C  
ATOM    414  C   ASP A  27       5.821   5.207   2.706  1.00  1.40           C  
ATOM    415  O   ASP A  27       4.596   5.312   2.630  1.00  1.40           O  
ATOM    416  CB  ASP A  27       6.266   6.908   0.836  1.00  1.40           C  
ATOM    417  CG  ASP A  27       6.058   5.933  -0.352  1.00  1.40           C  
ATOM    418  OD1 ASP A  27       6.242   4.783  -0.162  1.00  1.40           O  
ATOM    419  OD2 ASP A  27       5.729   6.355  -1.448  1.00  1.40           O  
ATOM    420  H   ASP A  27       8.347   5.062   1.297  1.00  1.40           H  
ATOM    421  HA  ASP A  27       6.786   7.093   2.902  1.00  1.40           H  
ATOM    422 1HB  ASP A  27       5.323   7.423   1.023  1.00  1.40           H  
ATOM    423 2HB  ASP A  27       6.982   7.668   0.524  1.00  1.40           H  
ATOM    424  N   ASP A  28       6.441   4.159   3.243  1.00  1.59           N  
ATOM    425  CA  ASP A  28       5.791   2.987   3.788  1.00  1.59           C  
ATOM    426  C   ASP A  28       6.078   2.773   5.282  1.00  1.59           C  
ATOM    427  O   ASP A  28       7.078   2.156   5.630  1.00  1.59           O  
ATOM    428  CB  ASP A  28       6.341   1.749   3.089  1.00  1.59           C  
ATOM    429  CG  ASP A  28       5.609   0.557   3.456  1.00  1.59           C  
ATOM    430  OD1 ASP A  28       4.788   0.654   4.332  1.00  1.59           O  
ATOM    431  OD2 ASP A  28       5.774  -0.444   2.797  1.00  1.59           O  
ATOM    432  H   ASP A  28       7.443   4.190   3.236  1.00  1.59           H  
ATOM    433  HA  ASP A  28       4.721   3.063   3.610  1.00  1.59           H  
ATOM    434 1HB  ASP A  28       6.378   1.875   2.025  1.00  1.59           H  
ATOM    435 2HB  ASP A  28       7.367   1.607   3.395  1.00  1.59           H  
ATOM    436  N   PRO A  29       5.211   3.198   6.198  1.00  1.74           N  
ATOM    437  CA  PRO A  29       5.369   3.015   7.628  1.00  1.74           C  
ATOM    438  C   PRO A  29       5.479   1.530   8.039  1.00  1.74           C  
ATOM    439  O   PRO A  29       6.028   1.216   9.099  1.00  1.74           O  
ATOM    440  CB  PRO A  29       4.077   3.635   8.181  1.00  1.74           C  
ATOM    441  CG  PRO A  29       3.637   4.622   7.119  1.00  1.74           C  
ATOM    442  CD  PRO A  29       4.026   3.971   5.809  1.00  1.74           C  
ATOM    443  HA  PRO A  29       6.248   3.577   7.967  1.00  1.74           H  
ATOM    444 1HB  PRO A  29       3.334   2.842   8.359  1.00  1.74           H  
ATOM    445 2HB  PRO A  29       4.276   4.113   9.151  1.00  1.74           H  
ATOM    446 1HG  PRO A  29       2.554   4.803   7.195  1.00  1.74           H  
ATOM    447 2HG  PRO A  29       4.133   5.593   7.270  1.00  1.74           H  
ATOM    448 1HD  PRO A  29       3.232   3.300   5.442  1.00  1.74           H  
ATOM    449 2HD  PRO A  29       4.276   4.757   5.092  1.00  1.74           H  
ATOM    450  N   GLU A  30       4.994   0.609   7.188  1.00  1.82           N  
ATOM    451  CA  GLU A  30       4.966  -0.822   7.492  1.00  1.82           C  
ATOM    452  C   GLU A  30       6.348  -1.455   7.549  1.00  1.82           C  
ATOM    453  O   GLU A  30       6.504  -2.539   8.113  1.00  1.82           O  
ATOM    454  CB  GLU A  30       4.058  -1.568   6.500  1.00  1.82           C  
ATOM    455  CG  GLU A  30       2.554  -1.195   6.638  1.00  1.82           C  
ATOM    456  CD  GLU A  30       1.636  -1.825   5.589  1.00  1.82           C  
ATOM    457  OE1 GLU A  30       2.123  -2.494   4.709  1.00  1.82           O  
ATOM    458  OE2 GLU A  30       0.448  -1.625   5.668  1.00  1.82           O  
ATOM    459  H   GLU A  30       4.648   0.877   6.262  1.00  1.82           H  
ATOM    460  HA  GLU A  30       4.519  -0.937   8.479  1.00  1.82           H  
ATOM    461 1HB  GLU A  30       4.378  -1.383   5.482  1.00  1.82           H  
ATOM    462 2HB  GLU A  30       4.149  -2.640   6.670  1.00  1.82           H  
ATOM    463 1HG  GLU A  30       2.211  -1.496   7.627  1.00  1.82           H  
ATOM    464 2HG  GLU A  30       2.471  -0.109   6.572  1.00  1.82           H  
ATOM    465  N   VAL A  31       7.354  -0.798   6.973  1.00  1.81           N  
ATOM    466  CA  VAL A  31       8.699  -1.357   7.005  1.00  1.81           C  
ATOM    467  C   VAL A  31       9.586  -0.591   7.979  1.00  1.81           C  
ATOM    468  O   VAL A  31      10.788  -0.848   8.036  1.00  1.81           O  
ATOM    469  CB  VAL A  31       9.364  -1.345   5.623  1.00  1.81           C  
ATOM    470  CG1 VAL A  31       8.570  -2.168   4.653  1.00  1.81           C  
ATOM    471  CG2 VAL A  31       9.488   0.037   5.152  1.00  1.81           C  
ATOM    472  H   VAL A  31       7.183   0.104   6.515  1.00  1.81           H  
ATOM    473  HA  VAL A  31       8.639  -2.392   7.341  1.00  1.81           H  
ATOM    474  HB  VAL A  31      10.346  -1.793   5.709  1.00  1.81           H  
ATOM    475 1HG1 VAL A  31       9.062  -2.163   3.682  1.00  1.81           H  
ATOM    476 2HG1 VAL A  31       8.496  -3.190   5.022  1.00  1.81           H  
ATOM    477 3HG1 VAL A  31       7.564  -1.743   4.550  1.00  1.81           H  
ATOM    478 1HG2 VAL A  31       9.972   0.064   4.179  1.00  1.81           H  
ATOM    479 2HG2 VAL A  31       8.513   0.442   5.074  1.00  1.81           H  
ATOM    480 3HG2 VAL A  31      10.076   0.610   5.873  1.00  1.81           H  
ATOM    481  N   THR A  32       8.967   0.299   8.779  1.00  1.73           N  
ATOM    482  CA  THR A  32       9.631   1.134   9.780  1.00  1.73           C  
ATOM    483  C   THR A  32      11.006   1.656   9.318  1.00  1.73           C  
ATOM    484  O   THR A  32      11.307   1.719   8.126  1.00  1.73           O  
ATOM    485  CB  THR A  32       9.714   0.392  11.171  1.00  1.73           C  
ATOM    486  OG1 THR A  32      10.201   1.302  12.180  1.00  1.73           O  
ATOM    487  CG2 THR A  32      10.634  -0.826  11.147  1.00  1.73           C  
ATOM    488  H   THR A  32       7.958   0.424   8.696  1.00  1.73           H  
ATOM    489  HA  THR A  32       8.997   2.007   9.940  1.00  1.73           H  
ATOM    490  HB  THR A  32       8.712   0.065  11.451  1.00  1.73           H  
ATOM    491  HG1 THR A  32      10.086   0.898  13.053  1.00  1.73           H  
ATOM    492 1HG2 THR A  32      10.653  -1.291  12.133  1.00  1.73           H  
ATOM    493 2HG2 THR A  32      10.284  -1.559  10.432  1.00  1.73           H  
ATOM    494 3HG2 THR A  32      11.619  -0.515  10.883  1.00  1.73           H  
ATOM    495  N   LYS A  33      11.787   2.157  10.266  1.00  1.59           N  
ATOM    496  CA  LYS A  33      13.107   2.688   9.970  1.00  1.59           C  
ATOM    497  C   LYS A  33      14.186   1.637  10.194  1.00  1.59           C  
ATOM    498  O   LYS A  33      15.105   1.490   9.385  1.00  1.59           O  
ATOM    499  CB  LYS A  33      13.367   3.911  10.857  1.00  1.59           C  
ATOM    500  CG  LYS A  33      12.418   5.056  10.544  1.00  1.59           C  
ATOM    501  CD  LYS A  33      12.730   6.367  11.273  1.00  1.59           C  
ATOM    502  CE  LYS A  33      12.395   6.302  12.771  1.00  1.59           C  
ATOM    503  NZ  LYS A  33      10.911   6.245  13.050  1.00  1.59           N  
ATOM    504  H   LYS A  33      11.444   2.112  11.210  1.00  1.59           H  
ATOM    505  HA  LYS A  33      13.138   2.989   8.923  1.00  1.59           H  
ATOM    506 1HB  LYS A  33      13.241   3.639  11.905  1.00  1.59           H  
ATOM    507 2HB  LYS A  33      14.389   4.261  10.736  1.00  1.59           H  
ATOM    508 1HG  LYS A  33      12.488   5.218   9.488  1.00  1.59           H  
ATOM    509 2HG  LYS A  33      11.401   4.758  10.792  1.00  1.59           H  
ATOM    510 1HD  LYS A  33      13.773   6.611  11.135  1.00  1.59           H  
ATOM    511 2HD  LYS A  33      12.140   7.173  10.827  1.00  1.59           H  
ATOM    512 1HE  LYS A  33      12.861   5.410  13.186  1.00  1.59           H  
ATOM    513 2HE  LYS A  33      12.809   7.181  13.266  1.00  1.59           H  
ATOM    514 1HZ  LYS A  33      10.761   6.194  14.043  1.00  1.59           H  
ATOM    515 2HZ  LYS A  33      10.418   7.083  12.698  1.00  1.59           H  
ATOM    516 3HZ  LYS A  33      10.511   5.436  12.615  1.00  1.59           H  
ATOM    517  N   GLU A  34      14.053   0.890  11.287  1.00  1.44           N  
ATOM    518  CA  GLU A  34      15.058  -0.092  11.666  1.00  1.44           C  
ATOM    519  C   GLU A  34      15.146  -1.285  10.722  1.00  1.44           C  
ATOM    520  O   GLU A  34      16.240  -1.706  10.370  1.00  1.44           O  
ATOM    521  CB  GLU A  34      14.777  -0.583  13.086  1.00  1.44           C  
ATOM    522  CG  GLU A  34      15.012   0.470  14.165  1.00  1.44           C  
ATOM    523  CD  GLU A  34      14.643  -0.012  15.548  1.00  1.44           C  
ATOM    524  OE1 GLU A  34      13.914  -0.970  15.646  1.00  1.44           O  
ATOM    525  OE2 GLU A  34      15.097   0.574  16.503  1.00  1.44           O  
ATOM    526  H   GLU A  34      13.254   1.033  11.884  1.00  1.44           H  
ATOM    527  HA  GLU A  34      16.027   0.406  11.666  1.00  1.44           H  
ATOM    528 1HB  GLU A  34      13.739  -0.915  13.155  1.00  1.44           H  
ATOM    529 2HB  GLU A  34      15.411  -1.442  13.305  1.00  1.44           H  
ATOM    530 1HG  GLU A  34      16.064   0.754  14.159  1.00  1.44           H  
ATOM    531 2HG  GLU A  34      14.424   1.357  13.924  1.00  1.44           H  
ATOM    532  N   ASP A  35      14.012  -1.798  10.254  1.00  1.31           N  
ATOM    533  CA  ASP A  35      14.050  -2.963   9.377  1.00  1.31           C  
ATOM    534  C   ASP A  35      14.725  -2.628   8.053  1.00  1.31           C  
ATOM    535  O   ASP A  35      15.500  -3.427   7.522  1.00  1.31           O  
ATOM    536  CB  ASP A  35      12.646  -3.519   9.156  1.00  1.31           C  
ATOM    537  CG  ASP A  35      12.083  -4.202  10.405  1.00  1.31           C  
ATOM    538  OD1 ASP A  35      12.836  -4.456  11.320  1.00  1.31           O  
ATOM    539  OD2 ASP A  35      10.906  -4.458  10.433  1.00  1.31           O  
ATOM    540  H   ASP A  35      13.129  -1.406  10.533  1.00  1.31           H  
ATOM    541  HA  ASP A  35      14.641  -3.737   9.866  1.00  1.31           H  
ATOM    542 1HB  ASP A  35      11.987  -2.723   8.867  1.00  1.31           H  
ATOM    543 2HB  ASP A  35      12.665  -4.237   8.338  1.00  1.31           H  
ATOM    544  N   ILE A  36      14.488  -1.422   7.544  1.00  1.19           N  
ATOM    545  CA  ILE A  36      15.132  -1.014   6.307  1.00  1.19           C  
ATOM    546  C   ILE A  36      16.607  -0.750   6.562  1.00  1.19           C  
ATOM    547  O   ILE A  36      17.461  -1.199   5.797  1.00  1.19           O  
ATOM    548  CB  ILE A  36      14.458   0.223   5.679  1.00  1.19           C  
ATOM    549  CG1 ILE A  36      13.035  -0.087   5.277  1.00  1.19           C  
ATOM    550  CG2 ILE A  36      15.231   0.688   4.459  1.00  1.19           C  
ATOM    551  CD1 ILE A  36      12.947  -1.195   4.240  1.00  1.19           C  
ATOM    552  H   ILE A  36      13.847  -0.794   8.015  1.00  1.19           H  
ATOM    553  HA  ILE A  36      15.055  -1.832   5.592  1.00  1.19           H  
ATOM    554  HB  ILE A  36      14.417   1.021   6.423  1.00  1.19           H  
ATOM    555 1HG1 ILE A  36      12.474  -0.382   6.165  1.00  1.19           H  
ATOM    556 2HG1 ILE A  36      12.577   0.806   4.864  1.00  1.19           H  
ATOM    557 1HG2 ILE A  36      14.743   1.566   4.040  1.00  1.19           H  
ATOM    558 2HG2 ILE A  36      16.240   0.937   4.755  1.00  1.19           H  
ATOM    559 3HG2 ILE A  36      15.257  -0.105   3.711  1.00  1.19           H  
ATOM    560 1HD1 ILE A  36      11.915  -1.380   3.977  1.00  1.19           H  
ATOM    561 2HD1 ILE A  36      13.494  -0.895   3.344  1.00  1.19           H  
ATOM    562 3HD1 ILE A  36      13.385  -2.106   4.645  1.00  1.19           H  
ATOM    563  N   ALA A  37      16.925  -0.065   7.666  1.00  1.09           N  
ATOM    564  CA  ALA A  37      18.318   0.217   7.969  1.00  1.09           C  
ATOM    565  C   ALA A  37      19.138  -1.052   8.111  1.00  1.09           C  
ATOM    566  O   ALA A  37      20.249  -1.126   7.580  1.00  1.09           O  
ATOM    567  CB  ALA A  37      18.411   0.998   9.265  1.00  1.09           C  
ATOM    568  H   ALA A  37      16.202   0.294   8.291  1.00  1.09           H  
ATOM    569  HA  ALA A  37      18.736   0.796   7.149  1.00  1.09           H  
ATOM    570 1HB  ALA A  37      19.441   1.208   9.477  1.00  1.09           H  
ATOM    571 2HB  ALA A  37      17.852   1.924   9.185  1.00  1.09           H  
ATOM    572 3HB  ALA A  37      17.994   0.398  10.071  1.00  1.09           H  
ATOM    573  N   GLU A  38      18.584  -2.066   8.785  1.00  1.02           N  
ATOM    574  CA  GLU A  38      19.299  -3.318   8.976  1.00  1.02           C  
ATOM    575  C   GLU A  38      19.387  -4.114   7.682  1.00  1.02           C  
ATOM    576  O   GLU A  38      20.430  -4.699   7.387  1.00  1.02           O  
ATOM    577  CB  GLU A  38      18.640  -4.158  10.079  1.00  1.02           C  
ATOM    578  CG  GLU A  38      18.781  -3.582  11.512  1.00  1.02           C  
ATOM    579  CD  GLU A  38      20.216  -3.522  12.032  1.00  1.02           C  
ATOM    580  OE1 GLU A  38      20.886  -4.527  11.994  1.00  1.02           O  
ATOM    581  OE2 GLU A  38      20.631  -2.471  12.472  1.00  1.02           O  
ATOM    582  H   GLU A  38      17.661  -1.953   9.204  1.00  1.02           H  
ATOM    583  HA  GLU A  38      20.313  -3.083   9.296  1.00  1.02           H  
ATOM    584 1HB  GLU A  38      17.570  -4.247   9.865  1.00  1.02           H  
ATOM    585 2HB  GLU A  38      19.060  -5.163  10.072  1.00  1.02           H  
ATOM    586 1HG  GLU A  38      18.375  -2.572  11.517  1.00  1.02           H  
ATOM    587 2HG  GLU A  38      18.178  -4.183  12.190  1.00  1.02           H  
ATOM    588  N   ALA A  39      18.319  -4.100   6.870  1.00  0.96           N  
ATOM    589  CA  ALA A  39      18.351  -4.824   5.606  1.00  0.96           C  
ATOM    590  C   ALA A  39      19.459  -4.284   4.725  1.00  0.96           C  
ATOM    591  O   ALA A  39      20.201  -5.049   4.092  1.00  0.96           O  
ATOM    592  CB  ALA A  39      17.019  -4.679   4.894  1.00  0.96           C  
ATOM    593  H   ALA A  39      17.460  -3.622   7.141  1.00  0.96           H  
ATOM    594  HA  ALA A  39      18.549  -5.873   5.813  1.00  0.96           H  
ATOM    595 1HB  ALA A  39      17.045  -5.223   3.968  1.00  0.96           H  
ATOM    596 2HB  ALA A  39      16.225  -5.072   5.527  1.00  0.96           H  
ATOM    597 3HB  ALA A  39      16.831  -3.624   4.692  1.00  0.96           H  
ATOM    598  N   ILE A  40      19.603  -2.961   4.730  1.00  0.92           N  
ATOM    599  CA  ILE A  40      20.621  -2.318   3.937  1.00  0.92           C  
ATOM    600  C   ILE A  40      21.993  -2.542   4.513  1.00  0.92           C  
ATOM    601  O   ILE A  40      22.914  -2.877   3.771  1.00  0.92           O  
ATOM    602  CB  ILE A  40      20.358  -0.836   3.766  1.00  0.92           C  
ATOM    603  CG1 ILE A  40      19.103  -0.637   2.955  1.00  0.92           C  
ATOM    604  CG2 ILE A  40      21.545  -0.255   3.079  1.00  0.92           C  
ATOM    605  CD1 ILE A  40      18.651   0.751   2.967  1.00  0.92           C  
ATOM    606  H   ILE A  40      18.954  -2.384   5.270  1.00  0.92           H  
ATOM    607  HA  ILE A  40      20.617  -2.751   2.949  1.00  0.92           H  
ATOM    608  HB  ILE A  40      20.197  -0.360   4.735  1.00  0.92           H  
ATOM    609 1HG1 ILE A  40      19.276  -0.942   1.933  1.00  0.92           H  
ATOM    610 2HG1 ILE A  40      18.311  -1.259   3.372  1.00  0.92           H  
ATOM    611 1HG2 ILE A  40      21.407   0.797   2.900  1.00  0.92           H  
ATOM    612 2HG2 ILE A  40      22.413  -0.412   3.708  1.00  0.92           H  
ATOM    613 3HG2 ILE A  40      21.684  -0.763   2.149  1.00  0.92           H  
ATOM    614 1HD1 ILE A  40      17.739   0.842   2.387  1.00  0.92           H  
ATOM    615 2HD1 ILE A  40      18.462   1.061   3.994  1.00  0.92           H  
ATOM    616 3HD1 ILE A  40      19.432   1.369   2.537  1.00  0.92           H  
ATOM    617  N   LYS A  41      22.140  -2.380   5.828  1.00  0.90           N  
ATOM    618  CA  LYS A  41      23.429  -2.584   6.456  1.00  0.90           C  
ATOM    619  C   LYS A  41      23.957  -3.955   6.097  1.00  0.90           C  
ATOM    620  O   LYS A  41      25.108  -4.079   5.691  1.00  0.90           O  
ATOM    621  CB  LYS A  41      23.312  -2.471   7.973  1.00  0.90           C  
ATOM    622  CG  LYS A  41      24.618  -2.606   8.755  1.00  0.90           C  
ATOM    623  CD  LYS A  41      24.366  -2.406  10.246  1.00  0.90           C  
ATOM    624  CE  LYS A  41      25.658  -2.429  11.051  1.00  0.90           C  
ATOM    625  NZ  LYS A  41      26.298  -3.775  11.041  1.00  0.90           N  
ATOM    626  H   LYS A  41      21.350  -2.094   6.406  1.00  0.90           H  
ATOM    627  HA  LYS A  41      24.123  -1.832   6.083  1.00  0.90           H  
ATOM    628 1HB  LYS A  41      22.840  -1.538   8.229  1.00  0.90           H  
ATOM    629 2HB  LYS A  41      22.648  -3.261   8.331  1.00  0.90           H  
ATOM    630 1HG  LYS A  41      25.045  -3.602   8.591  1.00  0.90           H  
ATOM    631 2HG  LYS A  41      25.329  -1.870   8.418  1.00  0.90           H  
ATOM    632 1HD  LYS A  41      23.869  -1.450  10.403  1.00  0.90           H  
ATOM    633 2HD  LYS A  41      23.701  -3.198  10.608  1.00  0.90           H  
ATOM    634 1HE  LYS A  41      26.355  -1.703  10.632  1.00  0.90           H  
ATOM    635 2HE  LYS A  41      25.435  -2.154  12.081  1.00  0.90           H  
ATOM    636 1HZ  LYS A  41      27.150  -3.765  11.574  1.00  0.90           H  
ATOM    637 2HZ  LYS A  41      25.673  -4.462  11.427  1.00  0.90           H  
ATOM    638 3HZ  LYS A  41      26.532  -4.043  10.073  1.00  0.90           H  
ATOM    639  N   ASN A  42      23.109  -4.984   6.233  1.00  0.89           N  
ATOM    640  CA  ASN A  42      23.517  -6.349   5.946  1.00  0.89           C  
ATOM    641  C   ASN A  42      23.886  -6.526   4.482  1.00  0.89           C  
ATOM    642  O   ASN A  42      24.900  -7.143   4.168  1.00  0.89           O  
ATOM    643  CB  ASN A  42      22.398  -7.309   6.310  1.00  0.89           C  
ATOM    644  CG  ASN A  42      22.221  -7.477   7.790  1.00  0.89           C  
ATOM    645  OD1 ASN A  42      23.124  -7.187   8.583  1.00  0.89           O  
ATOM    646  ND2 ASN A  42      21.064  -7.942   8.185  1.00  0.89           N  
ATOM    647  H   ASN A  42      22.158  -4.815   6.566  1.00  0.89           H  
ATOM    648  HA  ASN A  42      24.402  -6.580   6.542  1.00  0.89           H  
ATOM    649 1HB  ASN A  42      21.460  -6.933   5.889  1.00  0.89           H  
ATOM    650 2HB  ASN A  42      22.593  -8.283   5.859  1.00  0.89           H  
ATOM    651 1HD2 ASN A  42      20.883  -8.069   9.160  1.00  0.89           H  
ATOM    652 2HD2 ASN A  42      20.359  -8.158   7.511  1.00  0.89           H  
ATOM    653  N   ALA A  43      23.098  -5.941   3.576  1.00  0.90           N  
ATOM    654  CA  ALA A  43      23.380  -6.054   2.150  1.00  0.90           C  
ATOM    655  C   ALA A  43      24.751  -5.452   1.808  1.00  0.90           C  
ATOM    656  O   ALA A  43      25.481  -5.948   0.937  1.00  0.90           O  
ATOM    657  CB  ALA A  43      22.269  -5.368   1.373  1.00  0.90           C  
ATOM    658  H   ALA A  43      22.257  -5.439   3.868  1.00  0.90           H  
ATOM    659  HA  ALA A  43      23.399  -7.113   1.892  1.00  0.90           H  
ATOM    660 1HB  ALA A  43      22.427  -5.479   0.320  1.00  0.90           H  
ATOM    661 2HB  ALA A  43      21.323  -5.828   1.636  1.00  0.90           H  
ATOM    662 3HB  ALA A  43      22.242  -4.311   1.632  1.00  0.90           H  
ATOM    663  N   LEU A  44      25.101  -4.383   2.513  1.00  0.92           N  
ATOM    664  CA  LEU A  44      26.333  -3.660   2.278  1.00  0.92           C  
ATOM    665  C   LEU A  44      27.465  -4.030   3.218  1.00  0.92           C  
ATOM    666  O   LEU A  44      27.984  -3.030   3.707  1.00  0.92           O  
ATOM    667  CB  LEU A  44      26.052  -2.175   2.437  1.00  0.92           C  
ATOM    668  CG  LEU A  44      25.013  -1.656   1.500  1.00  0.92           C  
ATOM    669  CD1 LEU A  44      24.776  -0.243   1.757  1.00  0.92           C  
ATOM    670  CD2 LEU A  44      25.459  -1.854   0.133  1.00  0.92           C  
ATOM    671  H   LEU A  44      24.450  -4.021   3.212  1.00  0.92           H  
ATOM    672  HA  LEU A  44      26.655  -3.859   1.259  1.00  0.92           H  
ATOM    673 1HB  LEU A  44      25.700  -2.002   3.458  1.00  0.92           H  
ATOM    674 2HB  LEU A  44      26.973  -1.615   2.283  1.00  0.92           H  
ATOM    675  HG  LEU A  44      24.082  -2.196   1.662  1.00  0.92           H  
ATOM    676 1HD1 LEU A  44      24.018   0.103   1.078  1.00  0.92           H  
ATOM    677 2HD1 LEU A  44      24.453  -0.101   2.780  1.00  0.92           H  
ATOM    678 3HD1 LEU A  44      25.684   0.284   1.596  1.00  0.92           H  
ATOM    679 1HD2 LEU A  44      24.693  -1.492  -0.545  1.00  0.92           H  
ATOM    680 2HD2 LEU A  44      26.372  -1.310  -0.015  1.00  0.92           H  
ATOM    681 3HD2 LEU A  44      25.636  -2.910  -0.035  1.00  0.92           H  
ATOM    682  N   GLU A  45      27.160  -5.058   4.017  1.00  0.96           N  
ATOM    683  CA  GLU A  45      28.280  -5.864   4.505  1.00  0.96           C  
ATOM    684  C   GLU A  45      28.554  -7.075   3.601  1.00  0.96           C  
ATOM    685  O   GLU A  45      29.712  -7.382   3.293  1.00  0.96           O  
ATOM    686  CB  GLU A  45      28.048  -6.328   5.958  1.00  0.96           C  
ATOM    687  CG  GLU A  45      28.039  -5.197   7.009  1.00  0.96           C  
ATOM    688  CD  GLU A  45      27.848  -5.679   8.438  1.00  0.96           C  
ATOM    689  OE1 GLU A  45      27.730  -6.861   8.657  1.00  0.96           O  
ATOM    690  OE2 GLU A  45      27.807  -4.835   9.322  1.00  0.96           O  
ATOM    691  H   GLU A  45      26.517  -4.806   4.763  1.00  0.96           H  
ATOM    692  HA  GLU A  45      29.170  -5.238   4.500  1.00  0.96           H  
ATOM    693 1HB  GLU A  45      27.084  -6.840   6.018  1.00  0.96           H  
ATOM    694 2HB  GLU A  45      28.818  -7.044   6.238  1.00  0.96           H  
ATOM    695 1HG  GLU A  45      28.989  -4.665   6.944  1.00  0.96           H  
ATOM    696 2HG  GLU A  45      27.261  -4.489   6.764  1.00  0.96           H  
ATOM    697  N   GLU A  46      27.492  -7.730   3.116  1.00  0.99           N  
ATOM    698  CA  GLU A  46      27.638  -8.923   2.271  1.00  0.99           C  
ATOM    699  C   GLU A  46      28.362  -8.599   0.966  1.00  0.99           C  
ATOM    700  O   GLU A  46      29.097  -9.427   0.430  1.00  0.99           O  
ATOM    701  CB  GLU A  46      26.286  -9.600   1.991  1.00  0.99           C  
ATOM    702  CG  GLU A  46      25.661 -10.313   3.213  1.00  0.99           C  
ATOM    703  CD  GLU A  46      24.326 -10.986   2.922  1.00  0.99           C  
ATOM    704  OE1 GLU A  46      23.811 -10.824   1.839  1.00  0.99           O  
ATOM    705  OE2 GLU A  46      23.830 -11.670   3.790  1.00  0.99           O  
ATOM    706  H   GLU A  46      26.557  -7.420   3.386  1.00  0.99           H  
ATOM    707  HA  GLU A  46      28.249  -9.642   2.814  1.00  0.99           H  
ATOM    708 1HB  GLU A  46      25.573  -8.845   1.650  1.00  0.99           H  
ATOM    709 2HB  GLU A  46      26.400 -10.330   1.191  1.00  0.99           H  
ATOM    710 1HG  GLU A  46      26.361 -11.068   3.566  1.00  0.99           H  
ATOM    711 2HG  GLU A  46      25.529  -9.589   4.011  1.00  0.99           H  
ATOM    712  N   ALA A  47      28.214  -7.360   0.497  1.00  1.02           N  
ATOM    713  CA  ALA A  47      28.843  -6.897  -0.731  1.00  1.02           C  
ATOM    714  C   ALA A  47      30.341  -6.590  -0.578  1.00  1.02           C  
ATOM    715  O   ALA A  47      30.982  -6.226  -1.562  1.00  1.02           O  
ATOM    716  CB  ALA A  47      28.143  -5.648  -1.215  1.00  1.02           C  
ATOM    717  H   ALA A  47      27.554  -6.741   0.968  1.00  1.02           H  
ATOM    718  HA  ALA A  47      28.736  -7.684  -1.477  1.00  1.02           H  
ATOM    719 1HB  ALA A  47      28.582  -5.318  -2.146  1.00  1.02           H  
ATOM    720 2HB  ALA A  47      27.085  -5.861  -1.364  1.00  1.02           H  
ATOM    721 3HB  ALA A  47      28.252  -4.881  -0.464  1.00  1.02           H  
ATOM    722  N   GLY A  48      30.905  -6.725   0.636  1.00  1.03           N  
ATOM    723  CA  GLY A  48      32.331  -6.435   0.839  1.00  1.03           C  
ATOM    724  C   GLY A  48      32.578  -4.962   1.138  1.00  1.03           C  
ATOM    725  O   GLY A  48      33.673  -4.436   0.934  1.00  1.03           O  
ATOM    726  H   GLY A  48      30.355  -7.046   1.433  1.00  1.03           H  
ATOM    727 1HA  GLY A  48      32.700  -7.041   1.668  1.00  1.03           H  
ATOM    728 2HA  GLY A  48      32.891  -6.730  -0.046  1.00  1.03           H  
ATOM    729  N   ILE A  49      31.534  -4.315   1.607  1.00  1.02           N  
ATOM    730  CA  ILE A  49      31.497  -2.903   1.941  1.00  1.02           C  
ATOM    731  C   ILE A  49      31.440  -2.665   3.451  1.00  1.02           C  
ATOM    732  O   ILE A  49      30.757  -3.389   4.168  1.00  1.02           O  
ATOM    733  CB  ILE A  49      30.279  -2.271   1.282  1.00  1.02           C  
ATOM    734  CG1 ILE A  49      30.368  -2.388  -0.212  1.00  1.02           C  
ATOM    735  CG2 ILE A  49      30.103  -0.862   1.692  1.00  1.02           C  
ATOM    736  CD1 ILE A  49      29.095  -1.983  -0.862  1.00  1.02           C  
ATOM    737  H   ILE A  49      30.694  -4.856   1.739  1.00  1.02           H  
ATOM    738  HA  ILE A  49      32.397  -2.429   1.553  1.00  1.02           H  
ATOM    739  HB  ILE A  49      29.405  -2.825   1.578  1.00  1.02           H  
ATOM    740 1HG1 ILE A  49      31.174  -1.767  -0.569  1.00  1.02           H  
ATOM    741 2HG1 ILE A  49      30.583  -3.421  -0.493  1.00  1.02           H  
ATOM    742 1HG2 ILE A  49      29.219  -0.502   1.216  1.00  1.02           H  
ATOM    743 2HG2 ILE A  49      29.983  -0.809   2.771  1.00  1.02           H  
ATOM    744 3HG2 ILE A  49      30.964  -0.269   1.388  1.00  1.02           H  
ATOM    745 1HD1 ILE A  49      29.181  -2.063  -1.927  1.00  1.02           H  
ATOM    746 2HD1 ILE A  49      28.289  -2.613  -0.517  1.00  1.02           H  
ATOM    747 3HD1 ILE A  49      28.892  -0.959  -0.591  1.00  1.02           H  
ATOM    748  N   THR A  50      32.225  -1.713   3.952  1.00  1.00           N  
ATOM    749  CA  THR A  50      32.182  -1.405   5.379  1.00  1.00           C  
ATOM    750  C   THR A  50      31.220  -0.272   5.724  1.00  1.00           C  
ATOM    751  O   THR A  50      31.377   0.866   5.263  1.00  1.00           O  
ATOM    752  CB  THR A  50      33.573  -1.017   5.913  1.00  1.00           C  
ATOM    753  OG1 THR A  50      34.474  -2.122   5.755  1.00  1.00           O  
ATOM    754  CG2 THR A  50      33.488  -0.612   7.385  1.00  1.00           C  
ATOM    755  H   THR A  50      32.812  -1.171   3.334  1.00  1.00           H  
ATOM    756  HA  THR A  50      31.846  -2.295   5.912  1.00  1.00           H  
ATOM    757  HB  THR A  50      33.955  -0.172   5.336  1.00  1.00           H  
ATOM    758  HG1 THR A  50      34.147  -2.873   6.259  1.00  1.00           H  
ATOM    759 1HG2 THR A  50      34.477  -0.335   7.745  1.00  1.00           H  
ATOM    760 2HG2 THR A  50      32.815   0.238   7.492  1.00  1.00           H  
ATOM    761 3HG2 THR A  50      33.108  -1.446   7.972  1.00  1.00           H  
ATOM    762  N   VAL A  51      30.255  -0.582   6.590  1.00  0.98           N  
ATOM    763  CA  VAL A  51      29.273   0.397   7.041  1.00  0.98           C  
ATOM    764  C   VAL A  51      29.837   1.003   8.308  1.00  0.98           C  
ATOM    765  O   VAL A  51      30.258   0.273   9.205  1.00  0.98           O  
ATOM    766  CB  VAL A  51      27.905  -0.250   7.344  1.00  0.98           C  
ATOM    767  CG1 VAL A  51      26.915   0.827   7.832  1.00  0.98           C  
ATOM    768  CG2 VAL A  51      27.398  -0.999   6.115  1.00  0.98           C  
ATOM    769  H   VAL A  51      30.190  -1.535   6.923  1.00  0.98           H  
ATOM    770  HA  VAL A  51      29.159   1.177   6.295  1.00  0.98           H  
ATOM    771  HB  VAL A  51      28.026  -0.967   8.155  1.00  0.98           H  
ATOM    772 1HG1 VAL A  51      25.956   0.376   8.065  1.00  0.98           H  
ATOM    773 2HG1 VAL A  51      27.305   1.304   8.720  1.00  0.98           H  
ATOM    774 3HG1 VAL A  51      26.784   1.570   7.048  1.00  0.98           H  
ATOM    775 1HG2 VAL A  51      26.456  -1.483   6.332  1.00  0.98           H  
ATOM    776 2HG2 VAL A  51      27.262  -0.328   5.298  1.00  0.98           H  
ATOM    777 3HG2 VAL A  51      28.130  -1.760   5.837  1.00  0.98           H  
ATOM    778  N   THR A  52      29.886   2.323   8.369  1.00  0.98           N  
ATOM    779  CA  THR A  52      30.496   2.994   9.500  1.00  0.98           C  
ATOM    780  C   THR A  52      29.499   3.590  10.488  1.00  0.98           C  
ATOM    781  O   THR A  52      29.878   4.031  11.574  1.00  0.98           O  
ATOM    782  CB  THR A  52      31.435   4.063   8.969  1.00  0.98           C  
ATOM    783  OG1 THR A  52      30.699   5.048   8.234  1.00  0.98           O  
ATOM    784  CG2 THR A  52      32.393   3.389   8.029  1.00  0.98           C  
ATOM    785  H   THR A  52      29.521   2.881   7.599  1.00  0.98           H  
ATOM    786  HA  THR A  52      31.097   2.265  10.041  1.00  0.98           H  
ATOM    787  HB  THR A  52      31.975   4.538   9.785  1.00  0.98           H  
ATOM    788  HG1 THR A  52      30.087   4.602   7.605  1.00  0.98           H  
ATOM    789 1HG2 THR A  52      33.047   4.112   7.649  1.00  0.98           H  
ATOM    790 2HG2 THR A  52      32.959   2.631   8.563  1.00  0.98           H  
ATOM    791 3HG2 THR A  52      31.846   2.926   7.207  1.00  0.98           H  
ATOM    792  N   GLY A  53      28.227   3.595  10.119  1.00  1.00           N  
ATOM    793  CA  GLY A  53      27.195   4.135  10.991  1.00  1.00           C  
ATOM    794  C   GLY A  53      25.921   4.520  10.253  1.00  1.00           C  
ATOM    795  O   GLY A  53      25.928   4.813   9.048  1.00  1.00           O  
ATOM    796  H   GLY A  53      27.984   3.217   9.218  1.00  1.00           H  
ATOM    797 1HA  GLY A  53      26.956   3.397  11.758  1.00  1.00           H  
ATOM    798 2HA  GLY A  53      27.587   5.008  11.511  1.00  1.00           H  
ATOM    799  N   ILE A  54      24.818   4.508  11.008  1.00  1.06           N  
ATOM    800  CA  ILE A  54      23.502   4.831  10.474  1.00  1.06           C  
ATOM    801  C   ILE A  54      22.767   5.856  11.338  1.00  1.06           C  
ATOM    802  O   ILE A  54      22.706   5.716  12.562  1.00  1.06           O  
ATOM    803  CB  ILE A  54      22.636   3.566  10.324  1.00  1.06           C  
ATOM    804  CG1 ILE A  54      23.389   2.563   9.424  1.00  1.06           C  
ATOM    805  CG2 ILE A  54      21.245   3.941   9.732  1.00  1.06           C  
ATOM    806  CD1 ILE A  54      22.700   1.252   9.208  1.00  1.06           C  
ATOM    807  H   ILE A  54      24.897   4.266  11.985  1.00  1.06           H  
ATOM    808  HA  ILE A  54      23.632   5.264   9.486  1.00  1.06           H  
ATOM    809  HB  ILE A  54      22.498   3.095  11.294  1.00  1.06           H  
ATOM    810 1HG1 ILE A  54      23.610   3.034   8.504  1.00  1.06           H  
ATOM    811 2HG1 ILE A  54      24.329   2.320   9.900  1.00  1.06           H  
ATOM    812 1HG2 ILE A  54      20.650   3.059   9.621  1.00  1.06           H  
ATOM    813 2HG2 ILE A  54      20.736   4.633  10.396  1.00  1.06           H  
ATOM    814 3HG2 ILE A  54      21.372   4.416   8.765  1.00  1.06           H  
ATOM    815 1HD1 ILE A  54      23.337   0.634   8.586  1.00  1.06           H  
ATOM    816 2HD1 ILE A  54      22.525   0.758  10.163  1.00  1.06           H  
ATOM    817 3HD1 ILE A  54      21.750   1.411   8.703  1.00  1.06           H  
ATOM    818  N   GLU A  55      22.215   6.882  10.695  1.00  1.17           N  
ATOM    819  CA  GLU A  55      21.449   7.925  11.375  1.00  1.17           C  
ATOM    820  C   GLU A  55      20.043   7.990  10.799  1.00  1.17           C  
ATOM    821  O   GLU A  55      19.823   7.625   9.648  1.00  1.17           O  
ATOM    822  CB  GLU A  55      22.130   9.287  11.229  1.00  1.17           C  
ATOM    823  CG  GLU A  55      23.514   9.383  11.877  1.00  1.17           C  
ATOM    824  CD  GLU A  55      24.150  10.753  11.734  1.00  1.17           C  
ATOM    825  OE1 GLU A  55      23.544  11.611  11.136  1.00  1.17           O  
ATOM    826  OE2 GLU A  55      25.239  10.935  12.227  1.00  1.17           O  
ATOM    827  H   GLU A  55      22.324   6.924   9.681  1.00  1.17           H  
ATOM    828  HA  GLU A  55      21.372   7.676  12.434  1.00  1.17           H  
ATOM    829 1HB  GLU A  55      22.241   9.521  10.173  1.00  1.17           H  
ATOM    830 2HB  GLU A  55      21.497  10.057  11.669  1.00  1.17           H  
ATOM    831 1HG  GLU A  55      23.423   9.142  12.936  1.00  1.17           H  
ATOM    832 2HG  GLU A  55      24.165   8.638  11.420  1.00  1.17           H  
ATOM    833  N   TYR A  56      19.072   8.461  11.573  1.00  1.32           N  
ATOM    834  CA  TYR A  56      17.730   8.578  11.004  1.00  1.32           C  
ATOM    835  C   TYR A  56      16.778   9.538  11.702  1.00  1.32           C  
ATOM    836  O   TYR A  56      16.994   9.951  12.844  1.00  1.32           O  
ATOM    837  CB  TYR A  56      17.073   7.204  10.879  1.00  1.32           C  
ATOM    838  CG  TYR A  56      16.992   6.375  12.108  1.00  1.32           C  
ATOM    839  CD1 TYR A  56      15.968   6.554  12.998  1.00  1.32           C  
ATOM    840  CD2 TYR A  56      17.926   5.366  12.306  1.00  1.32           C  
ATOM    841  CE1 TYR A  56      15.869   5.749  14.110  1.00  1.32           C  
ATOM    842  CE2 TYR A  56      17.831   4.552  13.414  1.00  1.32           C  
ATOM    843  CZ  TYR A  56      16.802   4.746  14.320  1.00  1.32           C  
ATOM    844  OH  TYR A  56      16.687   3.946  15.432  1.00  1.32           O  
ATOM    845  H   TYR A  56      19.258   8.746  12.524  1.00  1.32           H  
ATOM    846  HA  TYR A  56      17.843   8.959   9.987  1.00  1.32           H  
ATOM    847 1HB  TYR A  56      16.062   7.329  10.493  1.00  1.32           H  
ATOM    848 2HB  TYR A  56      17.617   6.631  10.153  1.00  1.32           H  
ATOM    849  HD1 TYR A  56      15.238   7.341  12.824  1.00  1.32           H  
ATOM    850  HD2 TYR A  56      18.728   5.216  11.585  1.00  1.32           H  
ATOM    851  HE1 TYR A  56      15.057   5.899  14.821  1.00  1.32           H  
ATOM    852  HE2 TYR A  56      18.561   3.757  13.575  1.00  1.32           H  
ATOM    853  HH  TYR A  56      17.228   3.158  15.323  1.00  1.32           H  
ATOM    854  N   GLY A  57      15.698   9.853  10.985  1.00  1.49           N  
ATOM    855  CA  GLY A  57      14.619  10.710  11.465  1.00  1.49           C  
ATOM    856  C   GLY A  57      13.469  10.687  10.463  1.00  1.49           C  
ATOM    857  O   GLY A  57      13.385   9.766   9.646  1.00  1.49           O  
ATOM    858  H   GLY A  57      15.638   9.478  10.035  1.00  1.49           H  
ATOM    859 1HA  GLY A  57      14.273  10.360  12.437  1.00  1.49           H  
ATOM    860 2HA  GLY A  57      14.983  11.729  11.590  1.00  1.49           H  
ATOM    861  N   GLU A  58      12.560  11.660  10.554  1.00  1.65           N  
ATOM    862  CA  GLU A  58      11.384  11.665   9.677  1.00  1.65           C  
ATOM    863  C   GLU A  58      11.205  13.031   9.003  1.00  1.65           C  
ATOM    864  O   GLU A  58      11.586  14.060   9.568  1.00  1.65           O  
ATOM    865  CB  GLU A  58      10.147  11.272  10.494  1.00  1.65           C  
ATOM    866  CG  GLU A  58      10.266   9.876  11.137  1.00  1.65           C  
ATOM    867  CD  GLU A  58       9.057   9.427  11.914  1.00  1.65           C  
ATOM    868  OE1 GLU A  58       8.100  10.155  11.993  1.00  1.65           O  
ATOM    869  OE2 GLU A  58       9.105   8.334  12.452  1.00  1.65           O  
ATOM    870  H   GLU A  58      12.678  12.396  11.236  1.00  1.65           H  
ATOM    871  HA  GLU A  58      11.525  10.926   8.887  1.00  1.65           H  
ATOM    872 1HB  GLU A  58       9.976  12.003  11.282  1.00  1.65           H  
ATOM    873 2HB  GLU A  58       9.269  11.271   9.842  1.00  1.65           H  
ATOM    874 1HG  GLU A  58      10.484   9.157  10.358  1.00  1.65           H  
ATOM    875 2HG  GLU A  58      11.111   9.881  11.817  1.00  1.65           H  
ATOM    876  N   GLU A  59      10.671  13.023   7.776  1.00  1.76           N  
ATOM    877  CA  GLU A  59      10.434  14.247   6.999  1.00  1.76           C  
ATOM    878  C   GLU A  59       9.006  14.298   6.452  1.00  1.76           C  
ATOM    879  O   GLU A  59       8.720  13.715   5.406  1.00  1.76           O  
ATOM    880  CB  GLU A  59      11.428  14.329   5.826  1.00  1.76           C  
ATOM    881  CG  GLU A  59      12.915  14.401   6.235  1.00  1.76           C  
ATOM    882  CD  GLU A  59      13.874  14.520   5.057  1.00  1.76           C  
ATOM    883  OE1 GLU A  59      14.063  13.551   4.342  1.00  1.76           O  
ATOM    884  OE2 GLU A  59      14.417  15.585   4.876  1.00  1.76           O  
ATOM    885  H   GLU A  59      10.361  12.130   7.392  1.00  1.76           H  
ATOM    886  HA  GLU A  59      10.580  15.107   7.651  1.00  1.76           H  
ATOM    887 1HB  GLU A  59      11.301  13.452   5.188  1.00  1.76           H  
ATOM    888 2HB  GLU A  59      11.203  15.208   5.223  1.00  1.76           H  
ATOM    889 1HG  GLU A  59      13.057  15.255   6.898  1.00  1.76           H  
ATOM    890 2HG  GLU A  59      13.163  13.499   6.796  1.00  1.76           H  
ATOM    891  N   GLY A  60       8.101  14.989   7.140  1.00  1.77           N  
ATOM    892  CA  GLY A  60       6.704  14.956   6.708  1.00  1.77           C  
ATOM    893  C   GLY A  60       6.252  13.516   6.865  1.00  1.77           C  
ATOM    894  O   GLY A  60       6.828  12.789   7.670  1.00  1.77           O  
ATOM    895  H   GLY A  60       8.372  15.487   7.976  1.00  1.77           H  
ATOM    896 1HA  GLY A  60       6.096  15.617   7.325  1.00  1.77           H  
ATOM    897 2HA  GLY A  60       6.618  15.275   5.670  1.00  1.77           H  
ATOM    898  N   ASP A  61       5.296  13.044   6.070  1.00  1.69           N  
ATOM    899  CA  ASP A  61       4.842  11.658   6.250  1.00  1.69           C  
ATOM    900  C   ASP A  61       5.707  10.657   5.472  1.00  1.69           C  
ATOM    901  O   ASP A  61       5.201   9.871   4.669  1.00  1.69           O  
ATOM    902  CB  ASP A  61       3.393  11.520   5.803  1.00  1.69           C  
ATOM    903  CG  ASP A  61       2.440  12.308   6.691  1.00  1.69           C  
ATOM    904  OD1 ASP A  61       2.633  12.317   7.884  1.00  1.69           O  
ATOM    905  OD2 ASP A  61       1.542  12.912   6.165  1.00  1.69           O  
ATOM    906  H   ASP A  61       4.864  13.639   5.379  1.00  1.69           H  
ATOM    907  HA  ASP A  61       4.907  11.408   7.309  1.00  1.69           H  
ATOM    908 1HB  ASP A  61       3.292  11.870   4.775  1.00  1.69           H  
ATOM    909 2HB  ASP A  61       3.105  10.469   5.823  1.00  1.69           H  
ATOM    910  N   LYS A  62       7.010  10.722   5.722  1.00  1.55           N  
ATOM    911  CA  LYS A  62       8.031   9.861   5.126  1.00  1.55           C  
ATOM    912  C   LYS A  62       9.134   9.571   6.141  1.00  1.55           C  
ATOM    913  O   LYS A  62       9.480  10.422   6.966  1.00  1.55           O  
ATOM    914  CB  LYS A  62       8.627  10.483   3.861  1.00  1.55           C  
ATOM    915  CG  LYS A  62       7.629  10.677   2.716  1.00  1.55           C  
ATOM    916  CD  LYS A  62       8.295  11.196   1.459  1.00  1.55           C  
ATOM    917  CE  LYS A  62       7.280  11.402   0.347  1.00  1.55           C  
ATOM    918  NZ  LYS A  62       7.915  11.922  -0.896  1.00  1.55           N  
ATOM    919  H   LYS A  62       7.284  11.416   6.414  1.00  1.55           H  
ATOM    920  HA  LYS A  62       7.574   8.908   4.857  1.00  1.55           H  
ATOM    921 1HB  LYS A  62       9.071  11.452   4.103  1.00  1.55           H  
ATOM    922 2HB  LYS A  62       9.418   9.839   3.502  1.00  1.55           H  
ATOM    923 1HG  LYS A  62       7.135   9.728   2.503  1.00  1.55           H  
ATOM    924 2HG  LYS A  62       6.874  11.399   3.010  1.00  1.55           H  
ATOM    925 1HD  LYS A  62       8.801  12.139   1.673  1.00  1.55           H  
ATOM    926 2HD  LYS A  62       9.028  10.474   1.121  1.00  1.55           H  
ATOM    927 1HE  LYS A  62       6.797  10.450   0.128  1.00  1.55           H  
ATOM    928 2HE  LYS A  62       6.525  12.113   0.682  1.00  1.55           H  
ATOM    929 1HZ  LYS A  62       7.210  12.045  -1.610  1.00  1.55           H  
ATOM    930 2HZ  LYS A  62       8.357  12.810  -0.703  1.00  1.55           H  
ATOM    931 3HZ  LYS A  62       8.610  11.264  -1.220  1.00  1.55           H  
ATOM    932  N   LEU A  63       9.738   8.400   6.063  1.00  1.39           N  
ATOM    933  CA  LEU A  63      10.832   8.099   6.977  1.00  1.39           C  
ATOM    934  C   LEU A  63      12.139   8.280   6.216  1.00  1.39           C  
ATOM    935  O   LEU A  63      12.204   7.872   5.055  1.00  1.39           O  
ATOM    936  CB  LEU A  63      10.731   6.646   7.406  1.00  1.39           C  
ATOM    937  CG  LEU A  63       9.350   6.174   7.910  1.00  1.39           C  
ATOM    938  CD1 LEU A  63       9.377   4.654   8.148  1.00  1.39           C  
ATOM    939  CD2 LEU A  63       8.999   6.924   9.169  1.00  1.39           C  
ATOM    940  H   LEU A  63       9.436   7.718   5.369  1.00  1.39           H  
ATOM    941  HA  LEU A  63      10.806   8.766   7.837  1.00  1.39           H  
ATOM    942 1HB  LEU A  63      11.079   6.018   6.639  1.00  1.39           H  
ATOM    943 2HB  LEU A  63      11.395   6.546   8.225  1.00  1.39           H  
ATOM    944  HG  LEU A  63       8.594   6.375   7.143  1.00  1.39           H  
ATOM    945 1HD1 LEU A  63       8.405   4.321   8.490  1.00  1.39           H  
ATOM    946 2HD1 LEU A  63       9.626   4.137   7.220  1.00  1.39           H  
ATOM    947 3HD1 LEU A  63      10.112   4.416   8.888  1.00  1.39           H  
ATOM    948 1HD2 LEU A  63       8.021   6.607   9.529  1.00  1.39           H  
ATOM    949 2HD2 LEU A  63       9.744   6.729   9.935  1.00  1.39           H  
ATOM    950 3HD2 LEU A  63       8.973   7.994   8.955  1.00  1.39           H  
ATOM    951  N   THR A  64      13.183   8.846   6.838  1.00  1.24           N  
ATOM    952  CA  THR A  64      14.467   8.948   6.130  1.00  1.24           C  
ATOM    953  C   THR A  64      15.672   8.414   6.922  1.00  1.24           C  
ATOM    954  O   THR A  64      15.893   8.742   8.096  1.00  1.24           O  
ATOM    955  CB  THR A  64      14.753  10.394   5.622  1.00  1.24           C  
ATOM    956  OG1 THR A  64      13.719  10.802   4.681  1.00  1.24           O  
ATOM    957  CG2 THR A  64      16.117  10.459   4.908  1.00  1.24           C  
ATOM    958  H   THR A  64      13.104   9.185   7.799  1.00  1.24           H  
ATOM    959  HA  THR A  64      14.387   8.340   5.244  1.00  1.24           H  
ATOM    960  HB  THR A  64      14.751  11.083   6.468  1.00  1.24           H  
ATOM    961  HG1 THR A  64      13.832  11.768   4.483  1.00  1.24           H  
ATOM    962 1HG2 THR A  64      16.287  11.478   4.558  1.00  1.24           H  
ATOM    963 2HG2 THR A  64      16.913  10.178   5.594  1.00  1.24           H  
ATOM    964 3HG2 THR A  64      16.115   9.776   4.055  1.00  1.24           H  
ATOM    965  N   LEU A  65      16.469   7.582   6.250  1.00  1.14           N  
ATOM    966  CA  LEU A  65      17.680   7.021   6.837  1.00  1.14           C  
ATOM    967  C   LEU A  65      18.907   7.594   6.141  1.00  1.14           C  
ATOM    968  O   LEU A  65      18.875   7.855   4.933  1.00  1.14           O  
ATOM    969  CB  LEU A  65      17.769   5.522   6.604  1.00  1.14           C  
ATOM    970  CG  LEU A  65      16.608   4.636   6.981  1.00  1.14           C  
ATOM    971  CD1 LEU A  65      16.949   3.247   6.534  1.00  1.14           C  
ATOM    972  CD2 LEU A  65      16.355   4.689   8.451  1.00  1.14           C  
ATOM    973  H   LEU A  65      16.211   7.339   5.295  1.00  1.14           H  
ATOM    974  HA  LEU A  65      17.724   7.261   7.896  1.00  1.14           H  
ATOM    975 1HB  LEU A  65      17.989   5.373   5.605  1.00  1.14           H  
ATOM    976 2HB  LEU A  65      18.628   5.161   7.173  1.00  1.14           H  
ATOM    977  HG  LEU A  65      15.707   4.950   6.450  1.00  1.14           H  
ATOM    978 1HD1 LEU A  65      16.132   2.583   6.785  1.00  1.14           H  
ATOM    979 2HD1 LEU A  65      17.116   3.233   5.460  1.00  1.14           H  
ATOM    980 3HD1 LEU A  65      17.847   2.935   7.036  1.00  1.14           H  
ATOM    981 1HD2 LEU A  65      15.533   4.031   8.686  1.00  1.14           H  
ATOM    982 2HD2 LEU A  65      17.244   4.372   8.998  1.00  1.14           H  
ATOM    983 3HD2 LEU A  65      16.096   5.702   8.718  1.00  1.14           H  
ATOM    984  N   THR A  66      20.008   7.707   6.868  1.00  1.09           N  
ATOM    985  CA  THR A  66      21.288   8.033   6.259  1.00  1.09           C  
ATOM    986  C   THR A  66      22.314   6.957   6.617  1.00  1.09           C  
ATOM    987  O   THR A  66      22.567   6.695   7.797  1.00  1.09           O  
ATOM    988  CB  THR A  66      21.796   9.413   6.703  1.00  1.09           C  
ATOM    989  OG1 THR A  66      20.843  10.418   6.334  1.00  1.09           O  
ATOM    990  CG2 THR A  66      23.115   9.701   6.045  1.00  1.09           C  
ATOM    991  H   THR A  66      19.964   7.543   7.867  1.00  1.09           H  
ATOM    992  HA  THR A  66      21.172   8.046   5.180  1.00  1.09           H  
ATOM    993  HB  THR A  66      21.921   9.424   7.784  1.00  1.09           H  
ATOM    994  HG1 THR A  66      20.626  10.317   5.402  1.00  1.09           H  
ATOM    995 1HG2 THR A  66      23.476  10.680   6.352  1.00  1.09           H  
ATOM    996 2HG2 THR A  66      23.842   8.940   6.325  1.00  1.09           H  
ATOM    997 3HG2 THR A  66      22.965   9.685   4.977  1.00  1.09           H  
ATOM    998  N   ILE A  67      22.916   6.337   5.605  1.00  1.10           N  
ATOM    999  CA  ILE A  67      23.906   5.284   5.852  1.00  1.10           C  
ATOM   1000  C   ILE A  67      25.251   5.678   5.264  1.00  1.10           C  
ATOM   1001  O   ILE A  67      25.321   6.068   4.097  1.00  1.10           O  
ATOM   1002  CB  ILE A  67      23.440   3.926   5.274  1.00  1.10           C  
ATOM   1003  CG1 ILE A  67      22.087   3.518   5.950  1.00  1.10           C  
ATOM   1004  CG2 ILE A  67      24.510   2.853   5.444  1.00  1.10           C  
ATOM   1005  CD1 ILE A  67      21.445   2.301   5.399  1.00  1.10           C  
ATOM   1006  H   ILE A  67      22.657   6.600   4.652  1.00  1.10           H  
ATOM   1007  HA  ILE A  67      24.037   5.164   6.927  1.00  1.10           H  
ATOM   1008  HB  ILE A  67      23.239   4.035   4.237  1.00  1.10           H  
ATOM   1009 1HG1 ILE A  67      22.242   3.359   6.961  1.00  1.10           H  
ATOM   1010 2HG1 ILE A  67      21.384   4.338   5.838  1.00  1.10           H  
ATOM   1011 1HG2 ILE A  67      24.162   1.912   5.019  1.00  1.10           H  
ATOM   1012 2HG2 ILE A  67      25.420   3.165   4.931  1.00  1.10           H  
ATOM   1013 3HG2 ILE A  67      24.722   2.719   6.500  1.00  1.10           H  
ATOM   1014 1HD1 ILE A  67      20.511   2.108   5.928  1.00  1.10           H  
ATOM   1015 2HD1 ILE A  67      21.242   2.457   4.357  1.00  1.10           H  
ATOM   1016 3HD1 ILE A  67      22.113   1.449   5.524  1.00  1.10           H  
ATOM   1017  N   VAL A  68      26.315   5.620   6.071  1.00  1.16           N  
ATOM   1018  CA  VAL A  68      27.631   6.007   5.558  1.00  1.16           C  
ATOM   1019  C   VAL A  68      28.615   4.846   5.475  1.00  1.16           C  
ATOM   1020  O   VAL A  68      28.817   4.103   6.446  1.00  1.16           O  
ATOM   1021  CB  VAL A  68      28.230   7.154   6.379  1.00  1.16           C  
ATOM   1022  CG1 VAL A  68      29.633   7.499   5.839  1.00  1.16           C  
ATOM   1023  CG2 VAL A  68      27.290   8.364   6.270  1.00  1.16           C  
ATOM   1024  H   VAL A  68      26.208   5.311   7.042  1.00  1.16           H  
ATOM   1025  HA  VAL A  68      27.490   6.389   4.556  1.00  1.16           H  
ATOM   1026  HB  VAL A  68      28.335   6.851   7.423  1.00  1.16           H  
ATOM   1027 1HG1 VAL A  68      30.060   8.321   6.413  1.00  1.16           H  
ATOM   1028 2HG1 VAL A  68      30.289   6.632   5.919  1.00  1.16           H  
ATOM   1029 3HG1 VAL A  68      29.557   7.797   4.789  1.00  1.16           H  
ATOM   1030 1HG2 VAL A  68      27.698   9.194   6.842  1.00  1.16           H  
ATOM   1031 2HG2 VAL A  68      27.200   8.649   5.225  1.00  1.16           H  
ATOM   1032 3HG2 VAL A  68      26.308   8.103   6.661  1.00  1.16           H  
ATOM   1033  N   LEU A  69      29.196   4.701   4.282  1.00  1.26           N  
ATOM   1034  CA  LEU A  69      30.118   3.626   3.936  1.00  1.26           C  
ATOM   1035  C   LEU A  69      31.524   4.195   3.672  1.00  1.26           C  
ATOM   1036  O   LEU A  69      31.641   5.306   3.138  1.00  1.26           O  
ATOM   1037  CB  LEU A  69      29.631   3.024   2.638  1.00  1.26           C  
ATOM   1038  CG  LEU A  69      28.139   2.691   2.576  1.00  1.26           C  
ATOM   1039  CD1 LEU A  69      27.825   2.290   1.204  1.00  1.26           C  
ATOM   1040  CD2 LEU A  69      27.790   1.636   3.554  1.00  1.26           C  
ATOM   1041  H   LEU A  69      28.959   5.386   3.565  1.00  1.26           H  
ATOM   1042  HA  LEU A  69      30.151   2.899   4.742  1.00  1.26           H  
ATOM   1043 1HB  LEU A  69      29.887   3.662   1.851  1.00  1.26           H  
ATOM   1044 2HB  LEU A  69      30.171   2.090   2.490  1.00  1.26           H  
ATOM   1045  HG  LEU A  69      27.554   3.591   2.799  1.00  1.26           H  
ATOM   1046 1HD1 LEU A  69      26.785   2.081   1.119  1.00  1.26           H  
ATOM   1047 2HD1 LEU A  69      28.080   3.111   0.552  1.00  1.26           H  
ATOM   1048 3HD1 LEU A  69      28.381   1.432   0.926  1.00  1.26           H  
ATOM   1049 1HD2 LEU A  69      26.728   1.418   3.493  1.00  1.26           H  
ATOM   1050 2HD2 LEU A  69      28.351   0.737   3.348  1.00  1.26           H  
ATOM   1051 3HD2 LEU A  69      28.025   1.990   4.543  1.00  1.26           H  
ATOM   1052  N   HIS A  70      32.586   3.433   3.972  1.00  1.37           N  
ATOM   1053  CA  HIS A  70      33.951   3.929   3.659  1.00  1.37           C  
ATOM   1054  C   HIS A  70      34.789   3.160   2.626  1.00  1.37           C  
ATOM   1055  O   HIS A  70      34.745   1.932   2.518  1.00  1.37           O  
ATOM   1056  CB  HIS A  70      34.837   4.090   4.905  1.00  1.37           C  
ATOM   1057  CG  HIS A  70      34.536   5.286   5.794  1.00  1.37           C  
ATOM   1058  ND1 HIS A  70      35.212   5.505   6.983  1.00  1.37           N  
ATOM   1059  CD2 HIS A  70      33.654   6.313   5.677  1.00  1.37           C  
ATOM   1060  CE1 HIS A  70      34.753   6.607   7.553  1.00  1.37           C  
ATOM   1061  NE2 HIS A  70      33.812   7.112   6.783  1.00  1.37           N  
ATOM   1062  H   HIS A  70      32.429   2.520   4.410  1.00  1.37           H  
ATOM   1063  HA  HIS A  70      33.851   4.932   3.245  1.00  1.37           H  
ATOM   1064 1HB  HIS A  70      34.753   3.191   5.517  1.00  1.37           H  
ATOM   1065 2HB  HIS A  70      35.876   4.168   4.592  1.00  1.37           H  
ATOM   1066  HD2 HIS A  70      32.955   6.482   4.871  1.00  1.37           H  
ATOM   1067  HE1 HIS A  70      35.094   7.025   8.498  1.00  1.37           H  
ATOM   1068  HE2 HIS A  70      33.285   7.954   6.974  1.00  1.37           H  
ATOM   1069  N   ASN A  71      35.639   3.953   1.967  1.00  1.46           N  
ATOM   1070  CA  ASN A  71      36.685   3.644   0.988  1.00  1.46           C  
ATOM   1071  C   ASN A  71      36.226   2.881  -0.257  1.00  1.46           C  
ATOM   1072  O   ASN A  71      35.095   3.072  -0.690  1.00  1.46           O  
ATOM   1073  CB  ASN A  71      37.831   2.945   1.699  1.00  1.46           C  
ATOM   1074  CG  ASN A  71      38.437   3.831   2.738  1.00  1.46           C  
ATOM   1075  OD1 ASN A  71      38.698   5.007   2.461  1.00  1.46           O  
ATOM   1076  ND2 ASN A  71      38.668   3.306   3.914  1.00  1.46           N  
ATOM   1077  H   ASN A  71      35.532   4.953   2.122  1.00  1.46           H  
ATOM   1078  HA  ASN A  71      37.076   4.595   0.632  1.00  1.46           H  
ATOM   1079 1HB  ASN A  71      37.482   2.017   2.160  1.00  1.46           H  
ATOM   1080 2HB  ASN A  71      38.621   2.700   1.003  1.00  1.46           H  
ATOM   1081 1HD2 ASN A  71      39.074   3.863   4.642  1.00  1.46           H  
ATOM   1082 2HD2 ASN A  71      38.440   2.347   4.087  1.00  1.46           H  
ATOM   1083  N   ALA A  72      37.068   1.973  -0.780  1.00  1.49           N  
ATOM   1084  CA  ALA A  72      36.840   1.294  -2.064  1.00  1.49           C  
ATOM   1085  C   ALA A  72      36.723   2.322  -3.214  1.00  1.49           C  
ATOM   1086  O   ALA A  72      36.364   3.486  -3.008  1.00  1.49           O  
ATOM   1087  CB  ALA A  72      35.609   0.400  -2.005  1.00  1.49           C  
ATOM   1088  H   ALA A  72      37.945   1.797  -0.319  1.00  1.49           H  
ATOM   1089  HA  ALA A  72      37.706   0.665  -2.271  1.00  1.49           H  
ATOM   1090 1HB  ALA A  72      35.490  -0.110  -2.963  1.00  1.49           H  
ATOM   1091 2HB  ALA A  72      35.732  -0.337  -1.214  1.00  1.49           H  
ATOM   1092 3HB  ALA A  72      34.736   0.970  -1.812  1.00  1.49           H  
ATOM   1093  N   ASP A  73      37.136   1.925  -4.413  1.00  1.46           N  
ATOM   1094  CA  ASP A  73      37.035   2.820  -5.564  1.00  1.46           C  
ATOM   1095  C   ASP A  73      35.570   3.119  -5.874  1.00  1.46           C  
ATOM   1096  O   ASP A  73      34.733   2.220  -5.780  1.00  1.46           O  
ATOM   1097  CB  ASP A  73      37.733   2.219  -6.777  1.00  1.46           C  
ATOM   1098  CG  ASP A  73      39.250   2.194  -6.616  1.00  1.46           C  
ATOM   1099  OD1 ASP A  73      39.737   2.770  -5.669  1.00  1.46           O  
ATOM   1100  OD2 ASP A  73      39.905   1.602  -7.438  1.00  1.46           O  
ATOM   1101  H   ASP A  73      37.473   0.980  -4.542  1.00  1.46           H  
ATOM   1102  HA  ASP A  73      37.529   3.761  -5.315  1.00  1.46           H  
ATOM   1103 1HB  ASP A  73      37.376   1.198  -6.936  1.00  1.46           H  
ATOM   1104 2HB  ASP A  73      37.482   2.797  -7.667  1.00  1.46           H  
ATOM   1105  N   ILE A  74      35.272   4.336  -6.332  1.00  1.37           N  
ATOM   1106  CA  ILE A  74      33.891   4.715  -6.640  1.00  1.37           C  
ATOM   1107  C   ILE A  74      33.167   3.933  -7.721  1.00  1.37           C  
ATOM   1108  O   ILE A  74      32.008   3.586  -7.527  1.00  1.37           O  
ATOM   1109  CB  ILE A  74      33.775   6.218  -6.954  1.00  1.37           C  
ATOM   1110  CG1 ILE A  74      34.008   6.979  -5.674  1.00  1.37           C  
ATOM   1111  CG2 ILE A  74      32.447   6.597  -7.638  1.00  1.37           C  
ATOM   1112  CD1 ILE A  74      34.117   8.456  -5.830  1.00  1.37           C  
ATOM   1113  H   ILE A  74      36.008   5.025  -6.415  1.00  1.37           H  
ATOM   1114  HA  ILE A  74      33.325   4.566  -5.720  1.00  1.37           H  
ATOM   1115  HB  ILE A  74      34.587   6.487  -7.629  1.00  1.37           H  
ATOM   1116 1HG1 ILE A  74      33.212   6.751  -4.998  1.00  1.37           H  
ATOM   1117 2HG1 ILE A  74      34.939   6.624  -5.230  1.00  1.37           H  
ATOM   1118 1HG2 ILE A  74      32.447   7.665  -7.848  1.00  1.37           H  
ATOM   1119 2HG2 ILE A  74      32.344   6.048  -8.571  1.00  1.37           H  
ATOM   1120 3HG2 ILE A  74      31.626   6.375  -7.016  1.00  1.37           H  
ATOM   1121 1HD1 ILE A  74      34.290   8.908  -4.852  1.00  1.37           H  
ATOM   1122 2HD1 ILE A  74      34.944   8.688  -6.497  1.00  1.37           H  
ATOM   1123 3HD1 ILE A  74      33.191   8.852  -6.248  1.00  1.37           H  
ATOM   1124  N   GLU A  75      33.788   3.648  -8.858  1.00  1.26           N  
ATOM   1125  CA  GLU A  75      33.010   2.930  -9.867  1.00  1.26           C  
ATOM   1126  C   GLU A  75      32.584   1.541  -9.387  1.00  1.26           C  
ATOM   1127  O   GLU A  75      31.444   1.122  -9.599  1.00  1.26           O  
ATOM   1128  CB  GLU A  75      33.810   2.803 -11.160  1.00  1.26           C  
ATOM   1129  CG  GLU A  75      34.010   4.124 -11.901  1.00  1.26           C  
ATOM   1130  CD  GLU A  75      34.867   3.990 -13.142  1.00  1.26           C  
ATOM   1131  OE1 GLU A  75      35.403   2.930 -13.361  1.00  1.26           O  
ATOM   1132  OE2 GLU A  75      34.979   4.951 -13.867  1.00  1.26           O  
ATOM   1133  H   GLU A  75      34.743   3.927  -9.022  1.00  1.26           H  
ATOM   1134  HA  GLU A  75      32.107   3.506 -10.074  1.00  1.26           H  
ATOM   1135 1HB  GLU A  75      34.793   2.389 -10.938  1.00  1.26           H  
ATOM   1136 2HB  GLU A  75      33.305   2.110 -11.833  1.00  1.26           H  
ATOM   1137 1HG  GLU A  75      33.034   4.516 -12.187  1.00  1.26           H  
ATOM   1138 2HG  GLU A  75      34.471   4.839 -11.221  1.00  1.26           H  
ATOM   1139  N   GLU A  76      33.488   0.841  -8.703  1.00  1.16           N  
ATOM   1140  CA  GLU A  76      33.187  -0.502  -8.225  1.00  1.16           C  
ATOM   1141  C   GLU A  76      32.204  -0.427  -7.086  1.00  1.16           C  
ATOM   1142  O   GLU A  76      31.232  -1.180  -7.037  1.00  1.16           O  
ATOM   1143  CB  GLU A  76      34.449  -1.232  -7.766  1.00  1.16           C  
ATOM   1144  CG  GLU A  76      34.208  -2.678  -7.312  1.00  1.16           C  
ATOM   1145  CD  GLU A  76      35.479  -3.412  -6.929  1.00  1.16           C  
ATOM   1146  OE1 GLU A  76      36.528  -2.815  -6.981  1.00  1.16           O  
ATOM   1147  OE2 GLU A  76      35.396  -4.571  -6.592  1.00  1.16           O  
ATOM   1148  H   GLU A  76      34.396   1.244  -8.532  1.00  1.16           H  
ATOM   1149  HA  GLU A  76      32.726  -1.067  -9.037  1.00  1.16           H  
ATOM   1150 1HB  GLU A  76      35.176  -1.248  -8.577  1.00  1.16           H  
ATOM   1151 2HB  GLU A  76      34.899  -0.687  -6.932  1.00  1.16           H  
ATOM   1152 1HG  GLU A  76      33.543  -2.658  -6.452  1.00  1.16           H  
ATOM   1153 2HG  GLU A  76      33.704  -3.220  -8.111  1.00  1.16           H  
ATOM   1154  N   LEU A  77      32.448   0.497  -6.167  1.00  1.09           N  
ATOM   1155  CA  LEU A  77      31.602   0.633  -5.014  1.00  1.09           C  
ATOM   1156  C   LEU A  77      30.197   0.993  -5.435  1.00  1.09           C  
ATOM   1157  O   LEU A  77      29.237   0.427  -4.919  1.00  1.09           O  
ATOM   1158  CB  LEU A  77      32.188   1.659  -4.061  1.00  1.09           C  
ATOM   1159  CG  LEU A  77      31.428   1.882  -2.810  1.00  1.09           C  
ATOM   1160  CD1 LEU A  77      31.289   0.587  -2.071  1.00  1.09           C  
ATOM   1161  CD2 LEU A  77      32.180   2.825  -1.966  1.00  1.09           C  
ATOM   1162  H   LEU A  77      33.256   1.113  -6.245  1.00  1.09           H  
ATOM   1163  HA  LEU A  77      31.569  -0.321  -4.499  1.00  1.09           H  
ATOM   1164 1HB  LEU A  77      33.195   1.350  -3.794  1.00  1.09           H  
ATOM   1165 2HB  LEU A  77      32.258   2.612  -4.584  1.00  1.09           H  
ATOM   1166  HG  LEU A  77      30.460   2.276  -3.042  1.00  1.09           H  
ATOM   1167 1HD1 LEU A  77      30.743   0.757  -1.144  1.00  1.09           H  
ATOM   1168 2HD1 LEU A  77      30.748  -0.127  -2.689  1.00  1.09           H  
ATOM   1169 3HD1 LEU A  77      32.277   0.194  -1.841  1.00  1.09           H  
ATOM   1170 1HD2 LEU A  77      31.655   2.990  -1.028  1.00  1.09           H  
ATOM   1171 2HD2 LEU A  77      33.126   2.408  -1.762  1.00  1.09           H  
ATOM   1172 3HD2 LEU A  77      32.314   3.760  -2.491  1.00  1.09           H  
ATOM   1173  N   ALA A  78      30.048   1.916  -6.382  1.00  1.03           N  
ATOM   1174  CA  ALA A  78      28.718   2.282  -6.819  1.00  1.03           C  
ATOM   1175  C   ALA A  78      27.982   1.067  -7.362  1.00  1.03           C  
ATOM   1176  O   ALA A  78      26.802   0.874  -7.059  1.00  1.03           O  
ATOM   1177  CB  ALA A  78      28.792   3.350  -7.887  1.00  1.03           C  
ATOM   1178  H   ALA A  78      30.854   2.380  -6.796  1.00  1.03           H  
ATOM   1179  HA  ALA A  78      28.170   2.661  -5.958  1.00  1.03           H  
ATOM   1180 1HB  ALA A  78      27.794   3.621  -8.192  1.00  1.03           H  
ATOM   1181 2HB  ALA A  78      29.307   4.216  -7.505  1.00  1.03           H  
ATOM   1182 3HB  ALA A  78      29.344   2.957  -8.743  1.00  1.03           H  
ATOM   1183  N   GLU A  79      28.676   0.210  -8.134  1.00  1.00           N  
ATOM   1184  CA  GLU A  79      28.012  -0.987  -8.639  1.00  1.00           C  
ATOM   1185  C   GLU A  79      27.677  -1.968  -7.515  1.00  1.00           C  
ATOM   1186  O   GLU A  79      26.569  -2.507  -7.473  1.00  1.00           O  
ATOM   1187  CB  GLU A  79      28.857  -1.696  -9.713  1.00  1.00           C  
ATOM   1188  CG  GLU A  79      28.959  -0.953 -11.053  1.00  1.00           C  
ATOM   1189  CD  GLU A  79      29.760  -1.711 -12.114  1.00  1.00           C  
ATOM   1190  OE1 GLU A  79      30.327  -2.735 -11.801  1.00  1.00           O  
ATOM   1191  OE2 GLU A  79      29.782  -1.266 -13.242  1.00  1.00           O  
ATOM   1192  H   GLU A  79      29.649   0.401  -8.390  1.00  1.00           H  
ATOM   1193  HA  GLU A  79      27.076  -0.681  -9.103  1.00  1.00           H  
ATOM   1194 1HB  GLU A  79      29.873  -1.832  -9.334  1.00  1.00           H  
ATOM   1195 2HB  GLU A  79      28.444  -2.687  -9.904  1.00  1.00           H  
ATOM   1196 1HG  GLU A  79      27.954  -0.774 -11.431  1.00  1.00           H  
ATOM   1197 2HG  GLU A  79      29.426   0.015 -10.876  1.00  1.00           H  
ATOM   1198  N   LEU A  80      28.589  -2.139  -6.551  1.00  0.97           N  
ATOM   1199  CA  LEU A  80      28.337  -3.061  -5.446  1.00  0.97           C  
ATOM   1200  C   LEU A  80      27.152  -2.631  -4.610  1.00  0.97           C  
ATOM   1201  O   LEU A  80      26.324  -3.456  -4.219  1.00  0.97           O  
ATOM   1202  CB  LEU A  80      29.545  -3.134  -4.512  1.00  0.97           C  
ATOM   1203  CG  LEU A  80      30.783  -3.824  -5.004  1.00  0.97           C  
ATOM   1204  CD1 LEU A  80      31.922  -3.571  -4.001  1.00  0.97           C  
ATOM   1205  CD2 LEU A  80      30.494  -5.305  -5.118  1.00  0.97           C  
ATOM   1206  H   LEU A  80      29.487  -1.657  -6.619  1.00  0.97           H  
ATOM   1207  HA  LEU A  80      28.131  -4.048  -5.861  1.00  0.97           H  
ATOM   1208 1HB  LEU A  80      29.829  -2.118  -4.256  1.00  0.97           H  
ATOM   1209 2HB  LEU A  80      29.242  -3.638  -3.610  1.00  0.97           H  
ATOM   1210  HG  LEU A  80      31.074  -3.429  -5.972  1.00  0.97           H  
ATOM   1211 1HD1 LEU A  80      32.828  -4.073  -4.347  1.00  0.97           H  
ATOM   1212 2HD1 LEU A  80      32.110  -2.507  -3.923  1.00  0.97           H  
ATOM   1213 3HD1 LEU A  80      31.639  -3.963  -3.021  1.00  0.97           H  
ATOM   1214 1HD2 LEU A  80      31.389  -5.820  -5.467  1.00  0.97           H  
ATOM   1215 2HD2 LEU A  80      30.207  -5.695  -4.137  1.00  0.97           H  
ATOM   1216 3HD2 LEU A  80      29.681  -5.463  -5.826  1.00  0.97           H  
ATOM   1217  N   ILE A  81      27.056  -1.331  -4.358  1.00  0.94           N  
ATOM   1218  CA  ILE A  81      25.982  -0.813  -3.544  1.00  0.94           C  
ATOM   1219  C   ILE A  81      24.682  -0.908  -4.302  1.00  0.94           C  
ATOM   1220  O   ILE A  81      23.681  -1.368  -3.760  1.00  0.94           O  
ATOM   1221  CB  ILE A  81      26.215   0.640  -3.158  1.00  0.94           C  
ATOM   1222  CG1 ILE A  81      27.398   0.762  -2.285  1.00  0.94           C  
ATOM   1223  CG2 ILE A  81      25.013   1.139  -2.419  1.00  0.94           C  
ATOM   1224  CD1 ILE A  81      27.836   2.136  -2.129  1.00  0.94           C  
ATOM   1225  H   ILE A  81      27.772  -0.695  -4.712  1.00  0.94           H  
ATOM   1226  HA  ILE A  81      25.908  -1.412  -2.646  1.00  0.94           H  
ATOM   1227  HB  ILE A  81      26.398   1.229  -4.052  1.00  0.94           H  
ATOM   1228 1HG1 ILE A  81      27.163   0.377  -1.311  1.00  0.94           H  
ATOM   1229 2HG1 ILE A  81      28.207   0.183  -2.708  1.00  0.94           H  
ATOM   1230 1HG2 ILE A  81      25.171   2.148  -2.136  1.00  0.94           H  
ATOM   1231 2HG2 ILE A  81      24.156   1.066  -3.069  1.00  0.94           H  
ATOM   1232 3HG2 ILE A  81      24.850   0.548  -1.533  1.00  0.94           H  
ATOM   1233 1HD1 ILE A  81      28.705   2.172  -1.490  1.00  0.94           H  
ATOM   1234 2HD1 ILE A  81      28.087   2.549  -3.105  1.00  0.94           H  
ATOM   1235 3HD1 ILE A  81      27.036   2.695  -1.688  1.00  0.94           H  
ATOM   1236  N   TYR A  82      24.689  -0.495  -5.569  1.00  0.93           N  
ATOM   1237  CA  TYR A  82      23.479  -0.550  -6.362  1.00  0.93           C  
ATOM   1238  C   TYR A  82      22.909  -1.961  -6.345  1.00  0.93           C  
ATOM   1239  O   TYR A  82      21.734  -2.148  -6.019  1.00  0.93           O  
ATOM   1240  CB  TYR A  82      23.770  -0.151  -7.811  1.00  0.93           C  
ATOM   1241  CG  TYR A  82      22.571  -0.234  -8.711  1.00  0.93           C  
ATOM   1242  CD1 TYR A  82      21.688   0.824  -8.786  1.00  0.93           C  
ATOM   1243  CD2 TYR A  82      22.335  -1.391  -9.441  1.00  0.93           C  
ATOM   1244  CE1 TYR A  82      20.571   0.736  -9.595  1.00  0.93           C  
ATOM   1245  CE2 TYR A  82      21.220  -1.486 -10.243  1.00  0.93           C  
ATOM   1246  CZ  TYR A  82      20.339  -0.430 -10.325  1.00  0.93           C  
ATOM   1247  OH  TYR A  82      19.224  -0.529 -11.127  1.00  0.93           O  
ATOM   1248  H   TYR A  82      25.539  -0.125  -5.996  1.00  0.93           H  
ATOM   1249  HA  TYR A  82      22.742   0.126  -5.931  1.00  0.93           H  
ATOM   1250 1HB  TYR A  82      24.150   0.873  -7.835  1.00  0.93           H  
ATOM   1251 2HB  TYR A  82      24.549  -0.796  -8.216  1.00  0.93           H  
ATOM   1252  HD1 TYR A  82      21.874   1.729  -8.209  1.00  0.93           H  
ATOM   1253  HD2 TYR A  82      23.029  -2.230  -9.373  1.00  0.93           H  
ATOM   1254  HE1 TYR A  82      19.874   1.575  -9.655  1.00  0.93           H  
ATOM   1255  HE2 TYR A  82      21.033  -2.401 -10.811  1.00  0.93           H  
ATOM   1256  HH  TYR A  82      19.191  -1.410 -11.519  1.00  0.93           H  
ATOM   1257  N   GLU A  83      23.741  -2.965  -6.668  1.00  0.92           N  
ATOM   1258  CA  GLU A  83      23.259  -4.341  -6.694  1.00  0.92           C  
ATOM   1259  C   GLU A  83      22.809  -4.820  -5.319  1.00  0.92           C  
ATOM   1260  O   GLU A  83      21.777  -5.477  -5.191  1.00  0.92           O  
ATOM   1261  CB  GLU A  83      24.336  -5.287  -7.243  1.00  0.92           C  
ATOM   1262  CG  GLU A  83      24.608  -5.141  -8.749  1.00  0.92           C  
ATOM   1263  CD  GLU A  83      25.681  -6.088  -9.274  1.00  0.92           C  
ATOM   1264  OE1 GLU A  83      26.344  -6.717  -8.480  1.00  0.92           O  
ATOM   1265  OE2 GLU A  83      25.817  -6.191 -10.475  1.00  0.92           O  
ATOM   1266  H   GLU A  83      24.714  -2.766  -6.910  1.00  0.92           H  
ATOM   1267  HA  GLU A  83      22.399  -4.382  -7.364  1.00  0.92           H  
ATOM   1268 1HB  GLU A  83      25.277  -5.097  -6.717  1.00  0.92           H  
ATOM   1269 2HB  GLU A  83      24.051  -6.320  -7.044  1.00  0.92           H  
ATOM   1270 1HG  GLU A  83      23.679  -5.319  -9.292  1.00  0.92           H  
ATOM   1271 2HG  GLU A  83      24.916  -4.112  -8.942  1.00  0.92           H  
ATOM   1272  N   ALA A  84      23.545  -4.451  -4.270  1.00  0.93           N  
ATOM   1273  CA  ALA A  84      23.190  -4.874  -2.925  1.00  0.93           C  
ATOM   1274  C   ALA A  84      21.800  -4.395  -2.549  1.00  0.93           C  
ATOM   1275  O   ALA A  84      21.037  -5.101  -1.893  1.00  0.93           O  
ATOM   1276  CB  ALA A  84      24.192  -4.316  -1.952  1.00  0.93           C  
ATOM   1277  H   ALA A  84      24.398  -3.906  -4.398  1.00  0.93           H  
ATOM   1278  HA  ALA A  84      23.201  -5.964  -2.893  1.00  0.93           H  
ATOM   1279 1HB  ALA A  84      23.969  -4.622  -0.956  1.00  0.93           H  
ATOM   1280 2HB  ALA A  84      25.185  -4.663  -2.216  1.00  0.93           H  
ATOM   1281 3HB  ALA A  84      24.156  -3.240  -2.018  1.00  0.93           H  
ATOM   1282  N   LEU A  85      21.461  -3.195  -3.002  1.00  0.94           N  
ATOM   1283  CA  LEU A  85      20.173  -2.600  -2.720  1.00  0.94           C  
ATOM   1284  C   LEU A  85      19.080  -3.141  -3.655  1.00  0.94           C  
ATOM   1285  O   LEU A  85      17.951  -3.387  -3.217  1.00  0.94           O  
ATOM   1286  CB  LEU A  85      20.321  -1.110  -2.885  1.00  0.94           C  
ATOM   1287  CG  LEU A  85      21.278  -0.422  -1.922  1.00  0.94           C  
ATOM   1288  CD1 LEU A  85      21.419   1.019  -2.350  1.00  0.94           C  
ATOM   1289  CD2 LEU A  85      20.788  -0.563  -0.534  1.00  0.94           C  
ATOM   1290  H   LEU A  85      22.150  -2.652  -3.529  1.00  0.94           H  
ATOM   1291  HA  LEU A  85      19.904  -2.829  -1.692  1.00  0.94           H  
ATOM   1292 1HB  LEU A  85      20.729  -0.960  -3.872  1.00  0.94           H  
ATOM   1293 2HB  LEU A  85      19.341  -0.636  -2.820  1.00  0.94           H  
ATOM   1294  HG  LEU A  85      22.250  -0.876  -1.973  1.00  0.94           H  
ATOM   1295 1HD1 LEU A  85      22.101   1.533  -1.699  1.00  0.94           H  
ATOM   1296 2HD1 LEU A  85      21.803   1.048  -3.367  1.00  0.94           H  
ATOM   1297 3HD1 LEU A  85      20.469   1.497  -2.323  1.00  0.94           H  
ATOM   1298 1HD2 LEU A  85      21.487  -0.054   0.109  1.00  0.94           H  
ATOM   1299 2HD2 LEU A  85      19.817  -0.129  -0.431  1.00  0.94           H  
ATOM   1300 3HD2 LEU A  85      20.737  -1.620  -0.271  1.00  0.94           H  
ATOM   1301  N   GLU A  86      19.423  -3.398  -4.928  1.00  0.96           N  
ATOM   1302  CA  GLU A  86      18.449  -3.944  -5.880  1.00  0.96           C  
ATOM   1303  C   GLU A  86      17.920  -5.279  -5.355  1.00  0.96           C  
ATOM   1304  O   GLU A  86      16.727  -5.574  -5.446  1.00  0.96           O  
ATOM   1305  CB  GLU A  86      19.053  -4.149  -7.282  1.00  0.96           C  
ATOM   1306  CG  GLU A  86      18.015  -4.612  -8.341  1.00  0.96           C  
ATOM   1307  CD  GLU A  86      18.561  -4.763  -9.761  1.00  0.96           C  
ATOM   1308  OE1 GLU A  86      19.737  -4.604  -9.958  1.00  0.96           O  
ATOM   1309  OE2 GLU A  86      17.779  -5.038 -10.641  1.00  0.96           O  
ATOM   1310  H   GLU A  86      20.362  -3.171  -5.253  1.00  0.96           H  
ATOM   1311  HA  GLU A  86      17.615  -3.245  -5.960  1.00  0.96           H  
ATOM   1312 1HB  GLU A  86      19.507  -3.215  -7.624  1.00  0.96           H  
ATOM   1313 2HB  GLU A  86      19.846  -4.897  -7.228  1.00  0.96           H  
ATOM   1314 1HG  GLU A  86      17.610  -5.573  -8.022  1.00  0.96           H  
ATOM   1315 2HG  GLU A  86      17.196  -3.894  -8.352  1.00  0.96           H  
ATOM   1316  N   GLU A  87      18.809  -6.061  -4.737  1.00  0.98           N  
ATOM   1317  CA  GLU A  87      18.475  -7.362  -4.157  1.00  0.98           C  
ATOM   1318  C   GLU A  87      17.454  -7.256  -3.015  1.00  0.98           C  
ATOM   1319  O   GLU A  87      16.808  -8.244  -2.663  1.00  0.98           O  
ATOM   1320  CB  GLU A  87      19.740  -8.088  -3.674  1.00  0.98           C  
ATOM   1321  CG  GLU A  87      20.649  -8.610  -4.802  1.00  0.98           C  
ATOM   1322  CD  GLU A  87      21.918  -9.278  -4.300  1.00  0.98           C  
ATOM   1323  OE1 GLU A  87      22.148  -9.279  -3.113  1.00  0.98           O  
ATOM   1324  OE2 GLU A  87      22.654  -9.792  -5.113  1.00  0.98           O  
ATOM   1325  H   GLU A  87      19.785  -5.755  -4.714  1.00  0.98           H  
ATOM   1326  HA  GLU A  87      18.027  -7.970  -4.943  1.00  0.98           H  
ATOM   1327 1HB  GLU A  87      20.333  -7.403  -3.064  1.00  0.98           H  
ATOM   1328 2HB  GLU A  87      19.460  -8.929  -3.043  1.00  0.98           H  
ATOM   1329 1HG  GLU A  87      20.086  -9.333  -5.389  1.00  0.98           H  
ATOM   1330 2HG  GLU A  87      20.909  -7.787  -5.459  1.00  0.98           H  
ATOM   1331  N   LEU A  88      17.326  -6.068  -2.417  1.00  0.99           N  
ATOM   1332  CA  LEU A  88      16.394  -5.829  -1.329  1.00  0.99           C  
ATOM   1333  C   LEU A  88      15.050  -5.345  -1.876  1.00  0.99           C  
ATOM   1334  O   LEU A  88      14.119  -5.087  -1.109  1.00  0.99           O  
ATOM   1335  CB  LEU A  88      16.941  -4.758  -0.378  1.00  0.99           C  
ATOM   1336  CG  LEU A  88      18.253  -5.076   0.317  1.00  0.99           C  
ATOM   1337  CD1 LEU A  88      18.677  -3.880   1.130  1.00  0.99           C  
ATOM   1338  CD2 LEU A  88      18.089  -6.305   1.183  1.00  0.99           C  
ATOM   1339  H   LEU A  88      17.863  -5.275  -2.750  1.00  0.99           H  
ATOM   1340  HA  LEU A  88      16.240  -6.759  -0.785  1.00  0.99           H  
ATOM   1341 1HB  LEU A  88      17.086  -3.842  -0.942  1.00  0.99           H  
ATOM   1342 2HB  LEU A  88      16.196  -4.565   0.391  1.00  0.99           H  
ATOM   1343  HG  LEU A  88      19.023  -5.263  -0.427  1.00  0.99           H  
ATOM   1344 1HD1 LEU A  88      19.609  -4.116   1.599  1.00  0.99           H  
ATOM   1345 2HD1 LEU A  88      18.800  -3.023   0.480  1.00  0.99           H  
ATOM   1346 3HD1 LEU A  88      17.929  -3.659   1.888  1.00  0.99           H  
ATOM   1347 1HD2 LEU A  88      19.032  -6.529   1.683  1.00  0.99           H  
ATOM   1348 2HD2 LEU A  88      17.324  -6.126   1.922  1.00  0.99           H  
ATOM   1349 3HD2 LEU A  88      17.798  -7.148   0.558  1.00  0.99           H  
ATOM   1350  N   GLY A  89      14.953  -5.200  -3.205  1.00  0.98           N  
ATOM   1351  CA  GLY A  89      13.749  -4.697  -3.843  1.00  0.98           C  
ATOM   1352  C   GLY A  89      13.648  -3.175  -3.774  1.00  0.98           C  
ATOM   1353  O   GLY A  89      12.550  -2.623  -3.864  1.00  0.98           O  
ATOM   1354  H   GLY A  89      15.733  -5.441  -3.812  1.00  0.98           H  
ATOM   1355 1HA  GLY A  89      13.749  -5.012  -4.887  1.00  0.98           H  
ATOM   1356 2HA  GLY A  89      12.875  -5.145  -3.373  1.00  0.98           H  
ATOM   1357  N   ILE A  90      14.781  -2.490  -3.603  1.00  0.95           N  
ATOM   1358  CA  ILE A  90      14.757  -1.040  -3.469  1.00  0.95           C  
ATOM   1359  C   ILE A  90      15.248  -0.291  -4.717  1.00  0.95           C  
ATOM   1360  O   ILE A  90      16.297  -0.610  -5.274  1.00  0.95           O  
ATOM   1361  CB  ILE A  90      15.592  -0.623  -2.254  1.00  0.95           C  
ATOM   1362  CG1 ILE A  90      15.031  -1.255  -0.961  1.00  0.95           C  
ATOM   1363  CG2 ILE A  90      15.546   0.826  -2.138  1.00  0.95           C  
ATOM   1364  CD1 ILE A  90      15.941  -1.060   0.254  1.00  0.95           C  
ATOM   1365  H   ILE A  90      15.679  -2.973  -3.546  1.00  0.95           H  
ATOM   1366  HA  ILE A  90      13.729  -0.730  -3.283  1.00  0.95           H  
ATOM   1367  HB  ILE A  90      16.626  -0.960  -2.363  1.00  0.95           H  
ATOM   1368 1HG1 ILE A  90      14.066  -0.827  -0.748  1.00  0.95           H  
ATOM   1369 2HG1 ILE A  90      14.903  -2.325  -1.118  1.00  0.95           H  
ATOM   1370 1HG2 ILE A  90      16.086   1.095  -1.281  1.00  0.95           H  
ATOM   1371 2HG2 ILE A  90      15.975   1.293  -3.015  1.00  0.95           H  
ATOM   1372 3HG2 ILE A  90      14.525   1.133  -2.034  1.00  0.95           H  
ATOM   1373 1HD1 ILE A  90      15.494  -1.534   1.129  1.00  0.95           H  
ATOM   1374 2HD1 ILE A  90      16.912  -1.508   0.056  1.00  0.95           H  
ATOM   1375 3HD1 ILE A  90      16.070   0.000   0.445  1.00  0.95           H  
ATOM   1376  N   GLU A  91      14.456   0.679  -5.191  1.00  0.91           N  
ATOM   1377  CA  GLU A  91      14.858   1.513  -6.334  1.00  0.91           C  
ATOM   1378  C   GLU A  91      16.063   2.377  -5.954  1.00  0.91           C  
ATOM   1379  O   GLU A  91      16.049   2.990  -4.884  1.00  0.91           O  
ATOM   1380  CB  GLU A  91      13.704   2.412  -6.796  1.00  0.91           C  
ATOM   1381  CG  GLU A  91      14.028   3.261  -8.036  1.00  0.91           C  
ATOM   1382  CD  GLU A  91      12.865   4.100  -8.525  1.00  0.91           C  
ATOM   1383  OE1 GLU A  91      11.805   4.019  -7.952  1.00  0.91           O  
ATOM   1384  OE2 GLU A  91      13.047   4.826  -9.475  1.00  0.91           O  
ATOM   1385  H   GLU A  91      13.583   0.878  -4.711  1.00  0.91           H  
ATOM   1386  HA  GLU A  91      15.149   0.862  -7.158  1.00  0.91           H  
ATOM   1387 1HB  GLU A  91      12.834   1.798  -7.024  1.00  0.91           H  
ATOM   1388 2HB  GLU A  91      13.424   3.086  -5.984  1.00  0.91           H  
ATOM   1389 1HG  GLU A  91      14.856   3.929  -7.796  1.00  0.91           H  
ATOM   1390 2HG  GLU A  91      14.356   2.600  -8.836  1.00  0.91           H  
ATOM   1391  N   VAL A  92      17.090   2.434  -6.813  1.00  0.88           N  
ATOM   1392  CA  VAL A  92      18.279   3.227  -6.490  1.00  0.88           C  
ATOM   1393  C   VAL A  92      18.702   4.196  -7.598  1.00  0.88           C  
ATOM   1394  O   VAL A  92      18.795   3.823  -8.769  1.00  0.88           O  
ATOM   1395  CB  VAL A  92      19.484   2.308  -6.207  1.00  0.88           C  
ATOM   1396  CG1 VAL A  92      20.738   3.137  -5.834  1.00  0.88           C  
ATOM   1397  CG2 VAL A  92      19.168   1.336  -5.133  1.00  0.88           C  
ATOM   1398  H   VAL A  92      17.050   1.914  -7.679  1.00  0.88           H  
ATOM   1399  HA  VAL A  92      18.067   3.802  -5.593  1.00  0.88           H  
ATOM   1400  HB  VAL A  92      19.707   1.765  -7.096  1.00  0.88           H  
ATOM   1401 1HG1 VAL A  92      21.578   2.469  -5.661  1.00  0.88           H  
ATOM   1402 2HG1 VAL A  92      20.990   3.813  -6.634  1.00  0.88           H  
ATOM   1403 3HG1 VAL A  92      20.537   3.712  -4.926  1.00  0.88           H  
ATOM   1404 1HG2 VAL A  92      20.026   0.720  -5.015  1.00  0.88           H  
ATOM   1405 2HG2 VAL A  92      18.946   1.842  -4.218  1.00  0.88           H  
ATOM   1406 3HG2 VAL A  92      18.328   0.727  -5.418  1.00  0.88           H  
ATOM   1407  N   THR A  93      18.997   5.426  -7.201  1.00  0.86           N  
ATOM   1408  CA  THR A  93      19.525   6.459  -8.081  1.00  0.86           C  
ATOM   1409  C   THR A  93      20.981   6.689  -7.653  1.00  0.86           C  
ATOM   1410  O   THR A  93      21.274   6.602  -6.459  1.00  0.86           O  
ATOM   1411  CB  THR A  93      18.657   7.727  -7.960  1.00  0.86           C  
ATOM   1412  OG1 THR A  93      18.652   8.176  -6.587  1.00  0.86           O  
ATOM   1413  CG2 THR A  93      17.228   7.400  -8.366  1.00  0.86           C  
ATOM   1414  H   THR A  93      18.851   5.648  -6.221  1.00  0.86           H  
ATOM   1415  HA  THR A  93      19.513   6.106  -9.112  1.00  0.86           H  
ATOM   1416  HB  THR A  93      19.055   8.515  -8.598  1.00  0.86           H  
ATOM   1417  HG1 THR A  93      18.419   7.409  -6.012  1.00  0.86           H  
ATOM   1418 1HG2 THR A  93      16.605   8.288  -8.270  1.00  0.86           H  
ATOM   1419 2HG2 THR A  93      17.212   7.053  -9.400  1.00  0.86           H  
ATOM   1420 3HG2 THR A  93      16.843   6.616  -7.720  1.00  0.86           H  
ATOM   1421  N   VAL A  94      21.889   6.959  -8.605  1.00  0.85           N  
ATOM   1422  CA  VAL A  94      23.314   7.084  -8.253  1.00  0.85           C  
ATOM   1423  C   VAL A  94      24.000   8.336  -8.811  1.00  0.85           C  
ATOM   1424  O   VAL A  94      23.850   8.665  -9.991  1.00  0.85           O  
ATOM   1425  CB  VAL A  94      24.099   5.841  -8.757  1.00  0.85           C  
ATOM   1426  CG1 VAL A  94      25.577   5.943  -8.351  1.00  0.85           C  
ATOM   1427  CG2 VAL A  94      23.443   4.539  -8.228  1.00  0.85           C  
ATOM   1428  H   VAL A  94      21.598   7.046  -9.569  1.00  0.85           H  
ATOM   1429  HA  VAL A  94      23.395   7.124  -7.167  1.00  0.85           H  
ATOM   1430  HB  VAL A  94      24.078   5.826  -9.845  1.00  0.85           H  
ATOM   1431 1HG1 VAL A  94      26.104   5.082  -8.731  1.00  0.85           H  
ATOM   1432 2HG1 VAL A  94      26.025   6.837  -8.766  1.00  0.85           H  
ATOM   1433 3HG1 VAL A  94      25.655   5.972  -7.264  1.00  0.85           H  
ATOM   1434 1HG2 VAL A  94      23.996   3.676  -8.601  1.00  0.85           H  
ATOM   1435 2HG2 VAL A  94      23.450   4.529  -7.156  1.00  0.85           H  
ATOM   1436 3HG2 VAL A  94      22.416   4.473  -8.576  1.00  0.85           H  
ATOM   1437  N   SER A  95      24.790   8.994  -7.962  1.00  0.88           N  
ATOM   1438  CA  SER A  95      25.582  10.163  -8.334  1.00  0.88           C  
ATOM   1439  C   SER A  95      26.942  10.155  -7.628  1.00  0.88           C  
ATOM   1440  O   SER A  95      27.149   9.412  -6.667  1.00  0.88           O  
ATOM   1441  CB  SER A  95      24.831  11.427  -7.971  1.00  0.88           C  
ATOM   1442  OG  SER A  95      24.678  11.532  -6.585  1.00  0.88           O  
ATOM   1443  H   SER A  95      24.815   8.677  -6.994  1.00  0.88           H  
ATOM   1444  HA  SER A  95      25.753  10.141  -9.411  1.00  0.88           H  
ATOM   1445 1HB  SER A  95      25.365  12.296  -8.350  1.00  0.88           H  
ATOM   1446 2HB  SER A  95      23.851  11.409  -8.447  1.00  0.88           H  
ATOM   1447  HG  SER A  95      24.352  10.666  -6.292  1.00  0.88           H  
ATOM   1448  N   ALA A  96      27.867  10.990  -8.099  1.00  0.95           N  
ATOM   1449  CA  ALA A  96      29.186  11.083  -7.476  1.00  0.95           C  
ATOM   1450  C   ALA A  96      29.717  12.505  -7.576  1.00  0.95           C  
ATOM   1451  O   ALA A  96      29.341  13.252  -8.484  1.00  0.95           O  
ATOM   1452  CB  ALA A  96      30.161  10.109  -8.129  1.00  0.95           C  
ATOM   1453  H   ALA A  96      27.654  11.575  -8.894  1.00  0.95           H  
ATOM   1454  HA  ALA A  96      29.079  10.840  -6.423  1.00  0.95           H  
ATOM   1455 1HB  ALA A  96      31.129  10.184  -7.631  1.00  0.95           H  
ATOM   1456 2HB  ALA A  96      29.781   9.092  -8.028  1.00  0.95           H  
ATOM   1457 3HB  ALA A  96      30.274  10.353  -9.182  1.00  0.95           H  
ATOM   1458  N   GLU A  97      30.584  12.868  -6.632  1.00  1.08           N  
ATOM   1459  CA  GLU A  97      31.150  14.217  -6.577  1.00  1.08           C  
ATOM   1460  C   GLU A  97      32.529  14.314  -5.913  1.00  1.08           C  
ATOM   1461  O   GLU A  97      32.759  13.751  -4.845  1.00  1.08           O  
ATOM   1462  CB  GLU A  97      30.150  15.111  -5.832  1.00  1.08           C  
ATOM   1463  CG  GLU A  97      30.542  16.567  -5.645  1.00  1.08           C  
ATOM   1464  CD  GLU A  97      29.451  17.383  -4.969  1.00  1.08           C  
ATOM   1465  OE1 GLU A  97      28.398  16.841  -4.725  1.00  1.08           O  
ATOM   1466  OE2 GLU A  97      29.673  18.540  -4.698  1.00  1.08           O  
ATOM   1467  H   GLU A  97      30.841  12.166  -5.937  1.00  1.08           H  
ATOM   1468  HA  GLU A  97      31.249  14.580  -7.600  1.00  1.08           H  
ATOM   1469 1HB  GLU A  97      29.202  15.106  -6.369  1.00  1.08           H  
ATOM   1470 2HB  GLU A  97      29.959  14.692  -4.868  1.00  1.08           H  
ATOM   1471 1HG  GLU A  97      31.435  16.609  -5.027  1.00  1.08           H  
ATOM   1472 2HG  GLU A  97      30.780  17.004  -6.612  1.00  1.08           H  
ATOM   1473  N   GLU A  98      33.429  15.078  -6.520  1.00  1.26           N  
ATOM   1474  CA  GLU A  98      34.724  15.335  -5.895  1.00  1.26           C  
ATOM   1475  C   GLU A  98      34.574  16.518  -4.959  1.00  1.26           C  
ATOM   1476  O   GLU A  98      33.959  17.517  -5.334  1.00  1.26           O  
ATOM   1477  CB  GLU A  98      35.818  15.620  -6.928  1.00  1.26           C  
ATOM   1478  CG  GLU A  98      37.232  15.770  -6.318  1.00  1.26           C  
ATOM   1479  CD  GLU A  98      38.311  16.013  -7.340  1.00  1.26           C  
ATOM   1480  OE1 GLU A  98      37.997  16.128  -8.501  1.00  1.26           O  
ATOM   1481  OE2 GLU A  98      39.457  16.078  -6.957  1.00  1.26           O  
ATOM   1482  H   GLU A  98      33.204  15.504  -7.409  1.00  1.26           H  
ATOM   1483  HA  GLU A  98      35.015  14.472  -5.299  1.00  1.26           H  
ATOM   1484 1HB  GLU A  98      35.850  14.811  -7.657  1.00  1.26           H  
ATOM   1485 2HB  GLU A  98      35.583  16.541  -7.462  1.00  1.26           H  
ATOM   1486 1HG  GLU A  98      37.237  16.601  -5.621  1.00  1.26           H  
ATOM   1487 2HG  GLU A  98      37.467  14.869  -5.753  1.00  1.26           H  
ATOM   1488  N   LEU A  99      35.156  16.432  -3.771  1.00  1.49           N  
ATOM   1489  CA  LEU A  99      35.068  17.515  -2.800  1.00  1.49           C  
ATOM   1490  C   LEU A  99      36.441  18.123  -2.460  1.00  1.49           C  
ATOM   1491  O   LEU A  99      36.982  17.805  -1.405  1.00  1.49           O  
ATOM   1492  CB  LEU A  99      34.472  16.960  -1.503  1.00  1.49           C  
ATOM   1493  CG  LEU A  99      33.087  16.313  -1.609  1.00  1.49           C  
ATOM   1494  CD1 LEU A  99      32.754  15.686  -0.264  1.00  1.49           C  
ATOM   1495  CD2 LEU A  99      32.054  17.346  -2.018  1.00  1.49           C  
ATOM   1496  H   LEU A  99      35.644  15.575  -3.510  1.00  1.49           H  
ATOM   1497  HA  LEU A  99      34.408  18.283  -3.191  1.00  1.49           H  
ATOM   1498 1HB  LEU A  99      35.154  16.197  -1.116  1.00  1.49           H  
ATOM   1499 2HB  LEU A  99      34.411  17.767  -0.775  1.00  1.49           H  
ATOM   1500  HG  LEU A  99      33.110  15.518  -2.359  1.00  1.49           H  
ATOM   1501 1HD1 LEU A  99      31.787  15.209  -0.302  1.00  1.49           H  
ATOM   1502 2HD1 LEU A  99      33.517  14.941  -0.014  1.00  1.49           H  
ATOM   1503 3HD1 LEU A  99      32.738  16.459   0.501  1.00  1.49           H  
ATOM   1504 1HD2 LEU A  99      31.072  16.877  -2.094  1.00  1.49           H  
ATOM   1505 2HD2 LEU A  99      32.017  18.141  -1.277  1.00  1.49           H  
ATOM   1506 3HD2 LEU A  99      32.323  17.769  -2.990  1.00  1.49           H  
ATOM   1507  N   PRO A 100      37.022  18.992  -3.312  1.00  1.75           N  
ATOM   1508  CA  PRO A 100      38.353  19.552  -3.170  1.00  1.75           C  
ATOM   1509  C   PRO A 100      38.353  20.725  -2.197  1.00  1.75           C  
ATOM   1510  O   PRO A 100      39.417  21.192  -1.792  1.00  1.75           O  
ATOM   1511  OXT PRO A 100      37.322  21.390  -2.091  1.00  1.75           O  
ATOM   1512  CB  PRO A 100      38.664  20.025  -4.592  1.00  1.75           C  
ATOM   1513  CG  PRO A 100      37.309  20.399  -5.172  1.00  1.75           C  
ATOM   1514  CD  PRO A 100      36.314  19.453  -4.524  1.00  1.75           C  
ATOM   1515  HA  PRO A 100      39.052  18.766  -2.847  1.00  1.75           H  
ATOM   1516 1HB  PRO A 100      39.367  20.870  -4.564  1.00  1.75           H  
ATOM   1517 2HB  PRO A 100      39.154  19.213  -5.160  1.00  1.75           H  
ATOM   1518 1HG  PRO A 100      37.084  21.455  -4.965  1.00  1.75           H  
ATOM   1519 2HG  PRO A 100      37.329  20.286  -6.268  1.00  1.75           H  
ATOM   1520 1HD  PRO A 100      35.384  19.982  -4.277  1.00  1.75           H  
ATOM   1521 2HD  PRO A 100      36.158  18.645  -5.218  1.00  1.75           H  
TER    1522
ENDMDL

REMARK ID 638233 MODEL 4 0273-NEM
PFRMAT TS
TARGET 0273-NEM
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       0.825  -1.042  -3.160  1.00  2.66           N  
ATOM      2  CA  MET A   1       1.361  -0.896  -1.812  1.00  2.66           C  
ATOM      3  C   MET A   1       1.875   0.524  -1.604  1.00  2.66           C  
ATOM      4  O   MET A   1       1.169   1.493  -1.887  1.00  2.66           O  
ATOM      5  CB  MET A   1       2.456  -1.933  -1.556  1.00  2.66           C  
ATOM      6  CG  MET A   1       1.970  -3.375  -1.559  1.00  2.66           C  
ATOM      7  SD  MET A   1       0.751  -3.703  -0.263  1.00  2.66           S  
ATOM      8  CE  MET A   1       1.760  -3.551   1.214  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.093  -1.939  -3.535  1.00  2.66           H  
ATOM     10 2H   MET A   1      -0.182  -0.974  -3.131  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.195  -0.307  -3.745  1.00  2.66           H  
ATOM     12  HA  MET A   1       0.555  -1.060  -1.098  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.248  -1.832  -2.298  1.00  2.66           H  
ATOM     14 2HB  MET A   1       2.890  -1.775  -0.571  1.00  2.66           H  
ATOM     15 1HG  MET A   1       1.518  -3.603  -2.523  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.817  -4.044  -1.413  1.00  2.66           H  
ATOM     17 1HE  MET A   1       1.143  -3.728   2.096  1.00  2.66           H  
ATOM     18 2HE  MET A   1       2.566  -4.286   1.182  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.186  -2.545   1.265  1.00  2.66           H  
ATOM     20  N   ALA A   2       3.094   0.658  -1.092  1.00  2.14           N  
ATOM     21  CA  ALA A   2       3.673   1.973  -0.832  1.00  2.14           C  
ATOM     22  C   ALA A   2       5.197   1.898  -0.836  1.00  2.14           C  
ATOM     23  O   ALA A   2       5.775   0.817  -0.690  1.00  2.14           O  
ATOM     24  CB  ALA A   2       3.159   2.502   0.471  1.00  2.14           C  
ATOM     25  H   ALA A   2       3.652  -0.151  -0.869  1.00  2.14           H  
ATOM     26  HA  ALA A   2       3.375   2.655  -1.631  1.00  2.14           H  
ATOM     27 1HB  ALA A   2       3.590   3.487   0.638  1.00  2.14           H  
ATOM     28 2HB  ALA A   2       2.073   2.579   0.446  1.00  2.14           H  
ATOM     29 3HB  ALA A   2       3.456   1.819   1.253  1.00  2.14           H  
ATOM     30  N   ASN A   3       5.828   3.045  -1.054  1.00  1.69           N  
ATOM     31  CA  ASN A   3       7.271   3.195  -1.153  1.00  1.69           C  
ATOM     32  C   ASN A   3       7.994   3.731   0.095  1.00  1.69           C  
ATOM     33  O   ASN A   3       7.463   4.546   0.864  1.00  1.69           O  
ATOM     34  CB  ASN A   3       7.550   4.158  -2.290  1.00  1.69           C  
ATOM     35  CG  ASN A   3       7.014   3.691  -3.607  1.00  1.69           C  
ATOM     36  OD1 ASN A   3       7.535   2.758  -4.236  1.00  1.69           O  
ATOM     37  ND2 ASN A   3       5.944   4.334  -4.039  1.00  1.69           N  
ATOM     38  H   ASN A   3       5.275   3.898  -1.135  1.00  1.69           H  
ATOM     39  HA  ASN A   3       7.697   2.217  -1.380  1.00  1.69           H  
ATOM     40 1HB  ASN A   3       7.101   5.126  -2.055  1.00  1.69           H  
ATOM     41 2HB  ASN A   3       8.626   4.312  -2.380  1.00  1.69           H  
ATOM     42 1HD2 ASN A   3       5.523   4.082  -4.908  1.00  1.69           H  
ATOM     43 2HD2 ASN A   3       5.532   5.098  -3.473  1.00  1.69           H  
ATOM     44  N   VAL A   4       9.267   3.334   0.216  1.00  1.35           N  
ATOM     45  CA  VAL A   4      10.212   3.951   1.145  1.00  1.35           C  
ATOM     46  C   VAL A   4      11.455   4.293   0.326  1.00  1.35           C  
ATOM     47  O   VAL A   4      12.037   3.414  -0.318  1.00  1.35           O  
ATOM     48  CB  VAL A   4      10.615   3.040   2.320  1.00  1.35           C  
ATOM     49  CG1 VAL A   4      11.637   3.795   3.229  1.00  1.35           C  
ATOM     50  CG2 VAL A   4       9.390   2.619   3.117  1.00  1.35           C  
ATOM     51  H   VAL A   4       9.607   2.614  -0.405  1.00  1.35           H  
ATOM     52  HA  VAL A   4       9.786   4.873   1.544  1.00  1.35           H  
ATOM     53  HB  VAL A   4      11.108   2.155   1.929  1.00  1.35           H  
ATOM     54 1HG1 VAL A   4      11.941   3.157   4.052  1.00  1.35           H  
ATOM     55 2HG1 VAL A   4      12.509   4.075   2.653  1.00  1.35           H  
ATOM     56 3HG1 VAL A   4      11.196   4.685   3.620  1.00  1.35           H  
ATOM     57 1HG2 VAL A   4       9.695   1.974   3.940  1.00  1.35           H  
ATOM     58 2HG2 VAL A   4       8.901   3.489   3.507  1.00  1.35           H  
ATOM     59 3HG2 VAL A   4       8.699   2.078   2.472  1.00  1.35           H  
ATOM     60  N   LEU A   5      11.854   5.555   0.341  1.00  1.12           N  
ATOM     61  CA  LEU A   5      13.018   5.990  -0.428  1.00  1.12           C  
ATOM     62  C   LEU A   5      14.027   6.723   0.424  1.00  1.12           C  
ATOM     63  O   LEU A   5      13.675   7.663   1.147  1.00  1.12           O  
ATOM     64  CB  LEU A   5      12.596   6.899  -1.592  1.00  1.12           C  
ATOM     65  CG  LEU A   5      13.766   7.519  -2.417  1.00  1.12           C  
ATOM     66  CD1 LEU A   5      14.548   6.412  -3.128  1.00  1.12           C  
ATOM     67  CD2 LEU A   5      13.201   8.500  -3.424  1.00  1.12           C  
ATOM     68  H   LEU A   5      11.318   6.233   0.886  1.00  1.12           H  
ATOM     69  HA  LEU A   5      13.511   5.108  -0.841  1.00  1.12           H  
ATOM     70 1HB  LEU A   5      11.981   6.318  -2.277  1.00  1.12           H  
ATOM     71 2HB  LEU A   5      11.993   7.718  -1.193  1.00  1.12           H  
ATOM     72  HG  LEU A   5      14.451   8.041  -1.745  1.00  1.12           H  
ATOM     73 1HD1 LEU A   5      15.372   6.847  -3.696  1.00  1.12           H  
ATOM     74 2HD1 LEU A   5      14.947   5.728  -2.400  1.00  1.12           H  
ATOM     75 3HD1 LEU A   5      13.889   5.870  -3.806  1.00  1.12           H  
ATOM     76 1HD2 LEU A   5      14.018   8.940  -3.997  1.00  1.12           H  
ATOM     77 2HD2 LEU A   5      12.523   7.977  -4.100  1.00  1.12           H  
ATOM     78 3HD2 LEU A   5      12.659   9.288  -2.900  1.00  1.12           H  
ATOM     79  N   ILE A   6      15.280   6.281   0.363  1.00  0.99           N  
ATOM     80  CA  ILE A   6      16.320   6.941   1.126  1.00  0.99           C  
ATOM     81  C   ILE A   6      17.420   7.552   0.296  1.00  0.99           C  
ATOM     82  O   ILE A   6      17.980   6.908  -0.593  1.00  0.99           O  
ATOM     83  CB  ILE A   6      16.943   6.023   2.178  1.00  0.99           C  
ATOM     84  CG1 ILE A   6      15.895   5.652   3.089  1.00  0.99           C  
ATOM     85  CG2 ILE A   6      18.117   6.722   2.924  1.00  0.99           C  
ATOM     86  CD1 ILE A   6      16.302   4.737   4.136  1.00  0.99           C  
ATOM     87  H   ILE A   6      15.511   5.478  -0.227  1.00  0.99           H  
ATOM     88  HA  ILE A   6      15.853   7.748   1.671  1.00  0.99           H  
ATOM     89  HB  ILE A   6      17.293   5.121   1.705  1.00  0.99           H  
ATOM     90 1HG1 ILE A   6      15.511   6.528   3.483  1.00  0.99           H  
ATOM     91 2HG1 ILE A   6      15.106   5.183   2.528  1.00  0.99           H  
ATOM     92 1HG2 ILE A   6      18.522   6.061   3.675  1.00  0.99           H  
ATOM     93 2HG2 ILE A   6      18.905   6.978   2.218  1.00  0.99           H  
ATOM     94 3HG2 ILE A   6      17.754   7.632   3.406  1.00  0.99           H  
ATOM     95 1HD1 ILE A   6      15.450   4.517   4.747  1.00  0.99           H  
ATOM     96 2HD1 ILE A   6      16.665   3.845   3.692  1.00  0.99           H  
ATOM     97 3HD1 ILE A   6      17.086   5.188   4.742  1.00  0.99           H  
ATOM     98  N   THR A   7      17.714   8.808   0.602  1.00  0.93           N  
ATOM     99  CA  THR A   7      18.814   9.491  -0.036  1.00  0.93           C  
ATOM    100  C   THR A   7      19.931   9.577   0.988  1.00  0.93           C  
ATOM    101  O   THR A   7      19.745  10.094   2.092  1.00  0.93           O  
ATOM    102  CB  THR A   7      18.441  10.899  -0.511  1.00  0.93           C  
ATOM    103  OG1 THR A   7      17.372  10.826  -1.467  1.00  0.93           O  
ATOM    104  CG2 THR A   7      19.660  11.533  -1.166  1.00  0.93           C  
ATOM    105  H   THR A   7      17.173   9.271   1.332  1.00  0.93           H  
ATOM    106  HA  THR A   7      19.169   8.910  -0.886  1.00  0.93           H  
ATOM    107  HB  THR A   7      18.128  11.504   0.331  1.00  0.93           H  
ATOM    108  HG1 THR A   7      17.582  10.167  -2.134  1.00  0.93           H  
ATOM    109 1HG2 THR A   7      19.410  12.532  -1.511  1.00  0.93           H  
ATOM    110 2HG2 THR A   7      20.468  11.590  -0.446  1.00  0.93           H  
ATOM    111 3HG2 THR A   7      19.975  10.920  -2.014  1.00  0.93           H  
ATOM    112  N   LEU A   8      21.073   9.030   0.634  1.00  0.93           N  
ATOM    113  CA  LEU A   8      22.219   8.989   1.512  1.00  0.93           C  
ATOM    114  C   LEU A   8      23.241  10.030   1.077  1.00  0.93           C  
ATOM    115  O   LEU A   8      23.704  10.008  -0.068  1.00  0.93           O  
ATOM    116  CB  LEU A   8      22.811   7.583   1.464  1.00  0.93           C  
ATOM    117  CG  LEU A   8      23.983   7.357   2.272  1.00  0.93           C  
ATOM    118  CD1 LEU A   8      23.581   7.516   3.635  1.00  0.93           C  
ATOM    119  CD2 LEU A   8      24.553   5.961   2.016  1.00  0.93           C  
ATOM    120  H   LEU A   8      21.147   8.610  -0.286  1.00  0.93           H  
ATOM    121  HA  LEU A   8      21.902   9.217   2.529  1.00  0.93           H  
ATOM    122 1HB  LEU A   8      22.046   6.875   1.781  1.00  0.93           H  
ATOM    123 2HB  LEU A   8      23.067   7.366   0.442  1.00  0.93           H  
ATOM    124  HG  LEU A   8      24.714   8.095   2.058  1.00  0.93           H  
ATOM    125 1HD1 LEU A   8      24.408   7.357   4.258  1.00  0.93           H  
ATOM    126 2HD1 LEU A   8      23.184   8.521   3.788  1.00  0.93           H  
ATOM    127 3HD1 LEU A   8      22.828   6.795   3.844  1.00  0.93           H  
ATOM    128 1HD2 LEU A   8      25.417   5.810   2.646  1.00  0.93           H  
ATOM    129 2HD2 LEU A   8      23.799   5.213   2.240  1.00  0.93           H  
ATOM    130 3HD2 LEU A   8      24.850   5.862   0.990  1.00  0.93           H  
ATOM    131  N   ARG A   9      23.562  10.962   1.969  1.00  0.98           N  
ATOM    132  CA  ARG A   9      24.500  12.027   1.641  1.00  0.98           C  
ATOM    133  C   ARG A   9      25.700  12.006   2.575  1.00  0.98           C  
ATOM    134  O   ARG A   9      25.582  12.264   3.777  1.00  0.98           O  
ATOM    135  CB  ARG A   9      23.809  13.377   1.726  1.00  0.98           C  
ATOM    136  CG  ARG A   9      22.631  13.551   0.770  1.00  0.98           C  
ATOM    137  CD  ARG A   9      21.981  14.878   0.908  1.00  0.98           C  
ATOM    138  NE  ARG A   9      20.869  15.044  -0.028  1.00  0.98           N  
ATOM    139  CZ  ARG A   9      20.082  16.138  -0.095  1.00  0.98           C  
ATOM    140  NH1 ARG A   9      20.287  17.144   0.726  1.00  0.98           N  
ATOM    141  NH2 ARG A   9      19.101  16.208  -0.981  1.00  0.98           N  
ATOM    142  H   ARG A   9      23.124  10.952   2.890  1.00  0.98           H  
ATOM    143  HA  ARG A   9      24.857  11.885   0.622  1.00  0.98           H  
ATOM    144 1HB  ARG A   9      23.443  13.538   2.741  1.00  0.98           H  
ATOM    145 2HB  ARG A   9      24.530  14.155   1.499  1.00  0.98           H  
ATOM    146 1HG  ARG A   9      22.967  13.430  -0.256  1.00  0.98           H  
ATOM    147 2HG  ARG A   9      21.883  12.794   1.000  1.00  0.98           H  
ATOM    148 1HD  ARG A   9      21.592  14.983   1.922  1.00  0.98           H  
ATOM    149 2HD  ARG A   9      22.711  15.662   0.714  1.00  0.98           H  
ATOM    150  HE  ARG A   9      20.684  14.290  -0.676  1.00  0.98           H  
ATOM    151 1HH1 ARG A   9      21.033  17.098   1.405  1.00  0.98           H  
ATOM    152 2HH1 ARG A   9      19.699  17.963   0.677  1.00  0.98           H  
ATOM    153 1HH2 ARG A   9      18.932  15.449  -1.626  1.00  0.98           H  
ATOM    154 2HH2 ARG A   9      18.520  17.032  -1.020  1.00  0.98           H  
ATOM    155  N   LEU A  10      26.866  11.677   2.027  1.00  1.07           N  
ATOM    156  CA  LEU A  10      28.049  11.566   2.870  1.00  1.07           C  
ATOM    157  C   LEU A  10      28.873  12.826   2.773  1.00  1.07           C  
ATOM    158  O   LEU A  10      29.269  13.213   1.673  1.00  1.07           O  
ATOM    159  CB  LEU A  10      28.935  10.402   2.416  1.00  1.07           C  
ATOM    160  CG  LEU A  10      28.432   9.002   2.686  1.00  1.07           C  
ATOM    161  CD1 LEU A  10      27.347   8.674   1.725  1.00  1.07           C  
ATOM    162  CD2 LEU A  10      29.540   8.059   2.553  1.00  1.07           C  
ATOM    163  H   LEU A  10      26.915  11.469   1.027  1.00  1.07           H  
ATOM    164  HA  LEU A  10      27.743  11.435   3.898  1.00  1.07           H  
ATOM    165 1HB  LEU A  10      29.101  10.489   1.351  1.00  1.07           H  
ATOM    166 2HB  LEU A  10      29.893  10.499   2.923  1.00  1.07           H  
ATOM    167  HG  LEU A  10      28.030   8.943   3.674  1.00  1.07           H  
ATOM    168 1HD1 LEU A  10      26.997   7.669   1.925  1.00  1.07           H  
ATOM    169 2HD1 LEU A  10      26.538   9.379   1.835  1.00  1.07           H  
ATOM    170 3HD1 LEU A  10      27.731   8.729   0.706  1.00  1.07           H  
ATOM    171 1HD2 LEU A  10      29.198   7.056   2.737  1.00  1.07           H  
ATOM    172 2HD2 LEU A  10      29.933   8.109   1.553  1.00  1.07           H  
ATOM    173 3HD2 LEU A  10      30.311   8.315   3.271  1.00  1.07           H  
ATOM    174  N   PHE A  11      29.171  13.453   3.904  1.00  1.20           N  
ATOM    175  CA  PHE A  11      29.948  14.672   3.828  1.00  1.20           C  
ATOM    176  C   PHE A  11      31.311  14.523   4.483  1.00  1.20           C  
ATOM    177  O   PHE A  11      31.431  13.935   5.562  1.00  1.20           O  
ATOM    178  CB  PHE A  11      29.206  15.804   4.514  1.00  1.20           C  
ATOM    179  CG  PHE A  11      27.892  16.116   3.900  1.00  1.20           C  
ATOM    180  CD1 PHE A  11      26.758  15.455   4.336  1.00  1.20           C  
ATOM    181  CD2 PHE A  11      27.772  17.040   2.889  1.00  1.20           C  
ATOM    182  CE1 PHE A  11      25.531  15.726   3.787  1.00  1.20           C  
ATOM    183  CE2 PHE A  11      26.549  17.317   2.329  1.00  1.20           C  
ATOM    184  CZ  PHE A  11      25.422  16.662   2.779  1.00  1.20           C  
ATOM    185  H   PHE A  11      28.828  13.133   4.807  1.00  1.20           H  
ATOM    186  HA  PHE A  11      30.082  14.921   2.790  1.00  1.20           H  
ATOM    187 1HB  PHE A  11      29.040  15.548   5.563  1.00  1.20           H  
ATOM    188 2HB  PHE A  11      29.823  16.693   4.485  1.00  1.20           H  
ATOM    189  HD1 PHE A  11      26.847  14.710   5.135  1.00  1.20           H  
ATOM    190  HD2 PHE A  11      28.666  17.555   2.527  1.00  1.20           H  
ATOM    191  HE1 PHE A  11      24.650  15.197   4.151  1.00  1.20           H  
ATOM    192  HE2 PHE A  11      26.474  18.056   1.524  1.00  1.20           H  
ATOM    193  HZ  PHE A  11      24.454  16.880   2.337  1.00  1.20           H  
ATOM    194  N   THR A  12      32.318  15.156   3.878  1.00  1.36           N  
ATOM    195  CA  THR A  12      33.661  15.137   4.457  1.00  1.36           C  
ATOM    196  C   THR A  12      34.027  16.484   5.068  1.00  1.36           C  
ATOM    197  O   THR A  12      33.898  17.544   4.449  1.00  1.36           O  
ATOM    198  CB  THR A  12      34.732  14.716   3.431  1.00  1.36           C  
ATOM    199  OG1 THR A  12      34.465  13.400   2.970  1.00  1.36           O  
ATOM    200  CG2 THR A  12      36.107  14.742   4.061  1.00  1.36           C  
ATOM    201  H   THR A  12      32.125  15.629   2.992  1.00  1.36           H  
ATOM    202  HA  THR A  12      33.682  14.401   5.262  1.00  1.36           H  
ATOM    203  HB  THR A  12      34.714  15.394   2.586  1.00  1.36           H  
ATOM    204  HG1 THR A  12      34.606  12.787   3.707  1.00  1.36           H  
ATOM    205 1HG2 THR A  12      36.849  14.439   3.327  1.00  1.36           H  
ATOM    206 2HG2 THR A  12      36.333  15.746   4.399  1.00  1.36           H  
ATOM    207 3HG2 THR A  12      36.134  14.056   4.915  1.00  1.36           H  
ATOM    208  N   ASN A  13      34.468  16.424   6.314  1.00  1.50           N  
ATOM    209  CA  ASN A  13      34.828  17.599   7.083  1.00  1.50           C  
ATOM    210  C   ASN A  13      36.271  18.014   6.781  1.00  1.50           C  
ATOM    211  O   ASN A  13      37.056  17.181   6.331  1.00  1.50           O  
ATOM    212  CB  ASN A  13      34.611  17.300   8.546  1.00  1.50           C  
ATOM    213  CG  ASN A  13      33.146  17.131   8.858  1.00  1.50           C  
ATOM    214  OD1 ASN A  13      32.321  17.940   8.410  1.00  1.50           O  
ATOM    215  ND2 ASN A  13      32.809  16.114   9.608  1.00  1.50           N  
ATOM    216  H   ASN A  13      34.556  15.506   6.760  1.00  1.50           H  
ATOM    217  HA  ASN A  13      34.150  18.393   6.785  1.00  1.50           H  
ATOM    218 1HB  ASN A  13      35.125  16.367   8.790  1.00  1.50           H  
ATOM    219 2HB  ASN A  13      35.033  18.065   9.182  1.00  1.50           H  
ATOM    220 1HD2 ASN A  13      31.850  15.960   9.846  1.00  1.50           H  
ATOM    221 2HD2 ASN A  13      33.525  15.493   9.963  1.00  1.50           H  
ATOM    222  N   PRO A  14      36.668  19.282   7.000  1.00  1.60           N  
ATOM    223  CA  PRO A  14      38.027  19.781   6.826  1.00  1.60           C  
ATOM    224  C   PRO A  14      39.088  18.927   7.534  1.00  1.60           C  
ATOM    225  O   PRO A  14      40.223  18.835   7.070  1.00  1.60           O  
ATOM    226  CB  PRO A  14      37.942  21.173   7.465  1.00  1.60           C  
ATOM    227  CG  PRO A  14      36.507  21.594   7.258  1.00  1.60           C  
ATOM    228  CD  PRO A  14      35.702  20.324   7.443  1.00  1.60           C  
ATOM    229  HA  PRO A  14      38.243  19.854   5.750  1.00  1.60           H  
ATOM    230 1HB  PRO A  14      38.230  21.120   8.525  1.00  1.60           H  
ATOM    231 2HB  PRO A  14      38.653  21.852   6.972  1.00  1.60           H  
ATOM    232 1HG  PRO A  14      36.235  22.376   7.981  1.00  1.60           H  
ATOM    233 2HG  PRO A  14      36.370  22.035   6.256  1.00  1.60           H  
ATOM    234 1HD  PRO A  14      35.422  20.200   8.493  1.00  1.60           H  
ATOM    235 2HD  PRO A  14      34.836  20.388   6.785  1.00  1.60           H  
ATOM    236  N   ASP A  15      38.723  18.299   8.662  1.00  1.63           N  
ATOM    237  CA  ASP A  15      39.663  17.468   9.414  1.00  1.63           C  
ATOM    238  C   ASP A  15      39.716  16.007   8.943  1.00  1.63           C  
ATOM    239  O   ASP A  15      40.386  15.177   9.560  1.00  1.63           O  
ATOM    240  CB  ASP A  15      39.332  17.525  10.908  1.00  1.63           C  
ATOM    241  CG  ASP A  15      37.981  16.906  11.307  1.00  1.63           C  
ATOM    242  OD1 ASP A  15      37.324  16.270  10.492  1.00  1.63           O  
ATOM    243  OD2 ASP A  15      37.609  17.088  12.443  1.00  1.63           O  
ATOM    244  H   ASP A  15      37.786  18.407   9.012  1.00  1.63           H  
ATOM    245  HA  ASP A  15      40.659  17.890   9.282  1.00  1.63           H  
ATOM    246 1HB  ASP A  15      40.117  17.009  11.462  1.00  1.63           H  
ATOM    247 2HB  ASP A  15      39.342  18.566  11.236  1.00  1.63           H  
ATOM    248  N   GLY A  16      39.007  15.689   7.862  1.00  1.58           N  
ATOM    249  CA  GLY A  16      38.980  14.345   7.304  1.00  1.58           C  
ATOM    250  C   GLY A  16      37.868  13.433   7.845  1.00  1.58           C  
ATOM    251  O   GLY A  16      37.677  12.331   7.322  1.00  1.58           O  
ATOM    252  H   GLY A  16      38.453  16.402   7.395  1.00  1.58           H  
ATOM    253 1HA  GLY A  16      38.869  14.430   6.223  1.00  1.58           H  
ATOM    254 2HA  GLY A  16      39.945  13.874   7.477  1.00  1.58           H  
ATOM    255  N   SER A  17      37.136  13.859   8.881  1.00  1.46           N  
ATOM    256  CA  SER A  17      36.072  13.006   9.424  1.00  1.46           C  
ATOM    257  C   SER A  17      34.852  12.969   8.514  1.00  1.46           C  
ATOM    258  O   SER A  17      34.701  13.819   7.627  1.00  1.46           O  
ATOM    259  CB  SER A  17      35.688  13.446  10.829  1.00  1.46           C  
ATOM    260  OG  SER A  17      35.121  14.730  10.851  1.00  1.46           O  
ATOM    261  H   SER A  17      37.318  14.774   9.318  1.00  1.46           H  
ATOM    262  HA  SER A  17      36.460  11.990   9.498  1.00  1.46           H  
ATOM    263 1HB  SER A  17      34.981  12.739  11.243  1.00  1.46           H  
ATOM    264 2HB  SER A  17      36.572  13.434  11.465  1.00  1.46           H  
ATOM    265  HG  SER A  17      35.883  15.355  10.768  1.00  1.46           H  
ATOM    266  N   THR A  18      33.958  11.996   8.748  1.00  1.32           N  
ATOM    267  CA  THR A  18      32.751  11.912   7.918  1.00  1.32           C  
ATOM    268  C   THR A  18      31.457  12.027   8.731  1.00  1.32           C  
ATOM    269  O   THR A  18      31.289  11.387   9.778  1.00  1.32           O  
ATOM    270  CB  THR A  18      32.693  10.589   7.098  1.00  1.32           C  
ATOM    271  OG1 THR A  18      33.817  10.471   6.240  1.00  1.32           O  
ATOM    272  CG2 THR A  18      31.439  10.528   6.256  1.00  1.32           C  
ATOM    273  H   THR A  18      34.119  11.327   9.508  1.00  1.32           H  
ATOM    274  HA  THR A  18      32.767  12.737   7.210  1.00  1.32           H  
ATOM    275  HB  THR A  18      32.670   9.760   7.748  1.00  1.32           H  
ATOM    276  HG1 THR A  18      33.739   9.595   5.797  1.00  1.32           H  
ATOM    277 1HG2 THR A  18      31.407   9.586   5.710  1.00  1.32           H  
ATOM    278 2HG2 THR A  18      30.609  10.585   6.901  1.00  1.32           H  
ATOM    279 3HG2 THR A  18      31.416  11.358   5.553  1.00  1.32           H  
ATOM    280  N   GLU A  19      30.529  12.833   8.219  1.00  1.19           N  
ATOM    281  CA  GLU A  19      29.191  12.958   8.798  1.00  1.19           C  
ATOM    282  C   GLU A  19      28.219  12.599   7.703  1.00  1.19           C  
ATOM    283  O   GLU A  19      28.318  13.113   6.589  1.00  1.19           O  
ATOM    284  CB  GLU A  19      28.897  14.357   9.328  1.00  1.19           C  
ATOM    285  CG  GLU A  19      27.509  14.496   9.989  1.00  1.19           C  
ATOM    286  CD  GLU A  19      27.241  15.869  10.586  1.00  1.19           C  
ATOM    287  OE1 GLU A  19      28.117  16.693  10.558  1.00  1.19           O  
ATOM    288  OE2 GLU A  19      26.158  16.080  11.076  1.00  1.19           O  
ATOM    289  H   GLU A  19      30.758  13.334   7.357  1.00  1.19           H  
ATOM    290  HA  GLU A  19      29.073  12.239   9.609  1.00  1.19           H  
ATOM    291 1HB  GLU A  19      29.652  14.631  10.065  1.00  1.19           H  
ATOM    292 2HB  GLU A  19      28.959  15.075   8.509  1.00  1.19           H  
ATOM    293 1HG  GLU A  19      26.742  14.286   9.242  1.00  1.19           H  
ATOM    294 2HG  GLU A  19      27.424  13.742  10.771  1.00  1.19           H  
ATOM    295  N   VAL A  20      27.307  11.689   7.989  1.00  1.08           N  
ATOM    296  CA  VAL A  20      26.413  11.247   6.940  1.00  1.08           C  
ATOM    297  C   VAL A  20      24.974  11.433   7.293  1.00  1.08           C  
ATOM    298  O   VAL A  20      24.547  11.092   8.394  1.00  1.08           O  
ATOM    299  CB  VAL A  20      26.662   9.784   6.653  1.00  1.08           C  
ATOM    300  CG1 VAL A  20      25.799   9.310   5.538  1.00  1.08           C  
ATOM    301  CG2 VAL A  20      28.074   9.633   6.441  1.00  1.08           C  
ATOM    302  H   VAL A  20      27.264  11.282   8.922  1.00  1.08           H  
ATOM    303  HA  VAL A  20      26.618  11.822   6.039  1.00  1.08           H  
ATOM    304  HB  VAL A  20      26.387   9.208   7.484  1.00  1.08           H  
ATOM    305 1HG1 VAL A  20      25.999   8.281   5.377  1.00  1.08           H  
ATOM    306 2HG1 VAL A  20      24.754   9.437   5.796  1.00  1.08           H  
ATOM    307 3HG1 VAL A  20      26.012   9.862   4.635  1.00  1.08           H  
ATOM    308 1HG2 VAL A  20      28.288   8.661   6.272  1.00  1.08           H  
ATOM    309 2HG2 VAL A  20      28.402  10.222   5.611  1.00  1.08           H  
ATOM    310 3HG2 VAL A  20      28.581   9.944   7.338  1.00  1.08           H  
ATOM    311  N   THR A  21      24.221  11.978   6.361  1.00  1.01           N  
ATOM    312  CA  THR A  21      22.817  12.173   6.606  1.00  1.01           C  
ATOM    313  C   THR A  21      21.964  11.292   5.703  1.00  1.01           C  
ATOM    314  O   THR A  21      22.158  11.251   4.484  1.00  1.01           O  
ATOM    315  CB  THR A  21      22.434  13.644   6.395  1.00  1.01           C  
ATOM    316  OG1 THR A  21      23.169  14.480   7.297  1.00  1.01           O  
ATOM    317  CG2 THR A  21      20.988  13.806   6.668  1.00  1.01           C  
ATOM    318  H   THR A  21      24.634  12.231   5.463  1.00  1.01           H  
ATOM    319  HA  THR A  21      22.597  11.908   7.637  1.00  1.01           H  
ATOM    320  HB  THR A  21      22.652  13.942   5.370  1.00  1.01           H  
ATOM    321  HG1 THR A  21      22.984  14.214   8.202  1.00  1.01           H  
ATOM    322 1HG2 THR A  21      20.701  14.846   6.536  1.00  1.01           H  
ATOM    323 2HG2 THR A  21      20.408  13.185   5.993  1.00  1.01           H  
ATOM    324 3HG2 THR A  21      20.811  13.499   7.693  1.00  1.01           H  
ATOM    325  N   LEU A  22      21.023  10.571   6.306  1.00  0.97           N  
ATOM    326  CA  LEU A  22      20.073   9.785   5.538  1.00  0.97           C  
ATOM    327  C   LEU A  22      18.771  10.533   5.562  1.00  0.97           C  
ATOM    328  O   LEU A  22      18.276  10.881   6.637  1.00  0.97           O  
ATOM    329  CB  LEU A  22      19.793   8.419   6.165  1.00  0.97           C  
ATOM    330  CG  LEU A  22      20.767   7.332   5.989  1.00  0.97           C  
ATOM    331  CD1 LEU A  22      22.041   7.734   6.643  1.00  0.97           C  
ATOM    332  CD2 LEU A  22      20.211   6.048   6.625  1.00  0.97           C  
ATOM    333  H   LEU A  22      20.961  10.597   7.321  1.00  0.97           H  
ATOM    334  HA  LEU A  22      20.414   9.678   4.510  1.00  0.97           H  
ATOM    335 1HB  LEU A  22      19.686   8.576   7.197  1.00  0.97           H  
ATOM    336 2HB  LEU A  22      18.841   8.064   5.777  1.00  0.97           H  
ATOM    337  HG  LEU A  22      20.938   7.165   4.936  1.00  0.97           H  
ATOM    338 1HD1 LEU A  22      22.744   6.951   6.514  1.00  0.97           H  
ATOM    339 2HD1 LEU A  22      22.423   8.630   6.189  1.00  0.97           H  
ATOM    340 3HD1 LEU A  22      21.867   7.912   7.707  1.00  0.97           H  
ATOM    341 1HD2 LEU A  22      20.932   5.238   6.503  1.00  0.97           H  
ATOM    342 2HD2 LEU A  22      20.033   6.217   7.687  1.00  0.97           H  
ATOM    343 3HD2 LEU A  22      19.273   5.773   6.142  1.00  0.97           H  
ATOM    344  N   LEU A  23      18.199  10.762   4.402  1.00  0.97           N  
ATOM    345  CA  LEU A  23      16.915  11.422   4.321  1.00  0.97           C  
ATOM    346  C   LEU A  23      15.927  10.376   3.879  1.00  0.97           C  
ATOM    347  O   LEU A  23      16.108   9.772   2.820  1.00  0.97           O  
ATOM    348  CB  LEU A  23      16.989  12.571   3.335  1.00  0.97           C  
ATOM    349  CG  LEU A  23      18.083  13.596   3.640  1.00  0.97           C  
ATOM    350  CD1 LEU A  23      18.135  14.618   2.538  1.00  0.97           C  
ATOM    351  CD2 LEU A  23      17.792  14.245   4.980  1.00  0.97           C  
ATOM    352  H   LEU A  23      18.678  10.482   3.547  1.00  0.97           H  
ATOM    353  HA  LEU A  23      16.622  11.793   5.303  1.00  0.97           H  
ATOM    354 1HB  LEU A  23      17.170  12.169   2.347  1.00  0.97           H  
ATOM    355 2HB  LEU A  23      16.031  13.088   3.332  1.00  0.97           H  
ATOM    356  HG  LEU A  23      19.056  13.094   3.680  1.00  0.97           H  
ATOM    357 1HD1 LEU A  23      18.920  15.339   2.755  1.00  0.97           H  
ATOM    358 2HD1 LEU A  23      18.350  14.117   1.593  1.00  0.97           H  
ATOM    359 3HD1 LEU A  23      17.178  15.131   2.470  1.00  0.97           H  
ATOM    360 1HD2 LEU A  23      18.567  14.973   5.210  1.00  0.97           H  
ATOM    361 2HD2 LEU A  23      16.825  14.746   4.940  1.00  0.97           H  
ATOM    362 3HD2 LEU A  23      17.769  13.478   5.752  1.00  0.97           H  
ATOM    363  N   ILE A  24      14.903  10.134   4.682  1.00  1.01           N  
ATOM    364  CA  ILE A  24      13.993   9.044   4.379  1.00  1.01           C  
ATOM    365  C   ILE A  24      12.584   9.541   4.141  1.00  1.01           C  
ATOM    366  O   ILE A  24      12.019  10.239   4.985  1.00  1.01           O  
ATOM    367  CB  ILE A  24      13.939   8.058   5.558  1.00  1.01           C  
ATOM    368  CG1 ILE A  24      15.364   7.589   5.950  1.00  1.01           C  
ATOM    369  CG2 ILE A  24      13.049   6.862   5.204  1.00  1.01           C  
ATOM    370  CD1 ILE A  24      15.966   8.313   7.121  1.00  1.01           C  
ATOM    371  H   ILE A  24      14.789  10.677   5.537  1.00  1.01           H  
ATOM    372  HA  ILE A  24      14.329   8.533   3.481  1.00  1.01           H  
ATOM    373  HB  ILE A  24      13.530   8.550   6.394  1.00  1.01           H  
ATOM    374 1HG1 ILE A  24      15.332   6.549   6.173  1.00  1.01           H  
ATOM    375 2HG1 ILE A  24      16.038   7.761   5.133  1.00  1.01           H  
ATOM    376 1HG2 ILE A  24      13.015   6.189   6.038  1.00  1.01           H  
ATOM    377 2HG2 ILE A  24      12.049   7.211   4.974  1.00  1.01           H  
ATOM    378 3HG2 ILE A  24      13.438   6.338   4.347  1.00  1.01           H  
ATOM    379 1HD1 ILE A  24      16.959   7.924   7.310  1.00  1.01           H  
ATOM    380 2HD1 ILE A  24      16.037   9.373   6.904  1.00  1.01           H  
ATOM    381 3HD1 ILE A  24      15.349   8.164   8.002  1.00  1.01           H  
ATOM    382  N   THR A  25      12.018   9.189   2.989  1.00  1.09           N  
ATOM    383  CA  THR A  25      10.652   9.581   2.671  1.00  1.09           C  
ATOM    384  C   THR A  25       9.750   8.352   2.553  1.00  1.09           C  
ATOM    385  O   THR A  25      10.077   7.386   1.852  1.00  1.09           O  
ATOM    386  CB  THR A  25      10.582  10.409   1.374  1.00  1.09           C  
ATOM    387  OG1 THR A  25      11.355  11.610   1.520  1.00  1.09           O  
ATOM    388  CG2 THR A  25       9.135  10.791   1.092  1.00  1.09           C  
ATOM    389  H   THR A  25      12.553   8.633   2.323  1.00  1.09           H  
ATOM    390  HA  THR A  25      10.274  10.199   3.478  1.00  1.09           H  
ATOM    391  HB  THR A  25      10.978   9.825   0.542  1.00  1.09           H  
ATOM    392  HG1 THR A  25      11.060  12.082   2.310  1.00  1.09           H  
ATOM    393 1HG2 THR A  25       9.087  11.382   0.182  1.00  1.09           H  
ATOM    394 2HG2 THR A  25       8.531   9.893   0.971  1.00  1.09           H  
ATOM    395 3HG2 THR A  25       8.754  11.377   1.931  1.00  1.09           H  
ATOM    396  N   VAL A  26       8.614   8.383   3.261  1.00  1.20           N  
ATOM    397  CA  VAL A  26       7.681   7.249   3.245  1.00  1.20           C  
ATOM    398  C   VAL A  26       6.269   7.664   2.825  1.00  1.20           C  
ATOM    399  O   VAL A  26       5.686   8.585   3.403  1.00  1.20           O  
ATOM    400  CB  VAL A  26       7.636   6.611   4.647  1.00  1.20           C  
ATOM    401  CG1 VAL A  26       6.690   5.442   4.689  1.00  1.20           C  
ATOM    402  CG2 VAL A  26       9.006   6.228   5.059  1.00  1.20           C  
ATOM    403  H   VAL A  26       8.425   9.214   3.830  1.00  1.20           H  
ATOM    404  HA  VAL A  26       8.046   6.505   2.534  1.00  1.20           H  
ATOM    405  HB  VAL A  26       7.256   7.314   5.328  1.00  1.20           H  
ATOM    406 1HG1 VAL A  26       6.670   5.034   5.691  1.00  1.20           H  
ATOM    407 2HG1 VAL A  26       5.717   5.788   4.437  1.00  1.20           H  
ATOM    408 3HG1 VAL A  26       7.007   4.675   3.989  1.00  1.20           H  
ATOM    409 1HG2 VAL A  26       8.974   5.810   6.030  1.00  1.20           H  
ATOM    410 2HG2 VAL A  26       9.375   5.515   4.371  1.00  1.20           H  
ATOM    411 3HG2 VAL A  26       9.651   7.099   5.069  1.00  1.20           H  
ATOM    412  N   ASP A  27       5.699   6.990   1.815  1.00  1.33           N  
ATOM    413  CA  ASP A  27       4.336   7.352   1.371  1.00  1.33           C  
ATOM    414  C   ASP A  27       3.291   6.320   1.821  1.00  1.33           C  
ATOM    415  O   ASP A  27       2.173   6.282   1.311  1.00  1.33           O  
ATOM    416  CB  ASP A  27       4.274   7.616  -0.155  1.00  1.33           C  
ATOM    417  CG  ASP A  27       4.573   6.424  -1.057  1.00  1.33           C  
ATOM    418  OD1 ASP A  27       4.781   5.389  -0.536  1.00  1.33           O  
ATOM    419  OD2 ASP A  27       4.623   6.564  -2.268  1.00  1.33           O  
ATOM    420  H   ASP A  27       6.214   6.221   1.370  1.00  1.33           H  
ATOM    421  HA  ASP A  27       4.066   8.296   1.846  1.00  1.33           H  
ATOM    422 1HB  ASP A  27       3.285   8.005  -0.408  1.00  1.33           H  
ATOM    423 2HB  ASP A  27       4.993   8.394  -0.396  1.00  1.33           H  
ATOM    424  N   ASP A  28       3.682   5.476   2.771  1.00  1.46           N  
ATOM    425  CA  ASP A  28       2.838   4.436   3.344  1.00  1.46           C  
ATOM    426  C   ASP A  28       2.087   4.938   4.586  1.00  1.46           C  
ATOM    427  O   ASP A  28       2.708   5.091   5.640  1.00  1.46           O  
ATOM    428  CB  ASP A  28       3.674   3.230   3.761  1.00  1.46           C  
ATOM    429  CG  ASP A  28       2.822   2.053   4.242  1.00  1.46           C  
ATOM    430  OD1 ASP A  28       1.635   2.235   4.410  1.00  1.46           O  
ATOM    431  OD2 ASP A  28       3.362   0.989   4.429  1.00  1.46           O  
ATOM    432  H   ASP A  28       4.626   5.574   3.100  1.00  1.46           H  
ATOM    433  HA  ASP A  28       2.152   4.122   2.571  1.00  1.46           H  
ATOM    434 1HB  ASP A  28       4.339   2.922   2.967  1.00  1.46           H  
ATOM    435 2HB  ASP A  28       4.312   3.535   4.577  1.00  1.46           H  
ATOM    436  N   PRO A  29       0.757   5.129   4.543  1.00  1.55           N  
ATOM    437  CA  PRO A  29      -0.046   5.675   5.620  1.00  1.55           C  
ATOM    438  C   PRO A  29      -0.104   4.758   6.844  1.00  1.55           C  
ATOM    439  O   PRO A  29      -0.527   5.191   7.917  1.00  1.55           O  
ATOM    440  CB  PRO A  29      -1.425   5.832   4.972  1.00  1.55           C  
ATOM    441  CG  PRO A  29      -1.457   4.799   3.873  1.00  1.55           C  
ATOM    442  CD  PRO A  29      -0.036   4.718   3.357  1.00  1.55           C  
ATOM    443  HA  PRO A  29       0.365   6.656   5.900  1.00  1.55           H  
ATOM    444 1HB  PRO A  29      -2.208   5.668   5.727  1.00  1.55           H  
ATOM    445 2HB  PRO A  29      -1.549   6.858   4.597  1.00  1.55           H  
ATOM    446 1HG  PRO A  29      -1.811   3.835   4.276  1.00  1.55           H  
ATOM    447 2HG  PRO A  29      -2.171   5.097   3.092  1.00  1.55           H  
ATOM    448 1HD  PRO A  29       0.147   3.665   3.094  1.00  1.55           H  
ATOM    449 2HD  PRO A  29       0.124   5.405   2.514  1.00  1.55           H  
ATOM    450  N   GLU A  30       0.280   3.480   6.688  1.00  1.58           N  
ATOM    451  CA  GLU A  30       0.222   2.553   7.810  1.00  1.58           C  
ATOM    452  C   GLU A  30       1.516   2.518   8.630  1.00  1.58           C  
ATOM    453  O   GLU A  30       1.593   1.802   9.630  1.00  1.58           O  
ATOM    454  CB  GLU A  30      -0.132   1.145   7.326  1.00  1.58           C  
ATOM    455  CG  GLU A  30      -1.535   1.043   6.710  1.00  1.58           C  
ATOM    456  CD  GLU A  30      -1.935  -0.363   6.281  1.00  1.58           C  
ATOM    457  OE1 GLU A  30      -1.163  -1.278   6.454  1.00  1.58           O  
ATOM    458  OE2 GLU A  30      -3.025  -0.508   5.776  1.00  1.58           O  
ATOM    459  H   GLU A  30       0.649   3.131   5.793  1.00  1.58           H  
ATOM    460  HA  GLU A  30      -0.576   2.883   8.473  1.00  1.58           H  
ATOM    461 1HB  GLU A  30       0.593   0.834   6.569  1.00  1.58           H  
ATOM    462 2HB  GLU A  30      -0.068   0.444   8.156  1.00  1.58           H  
ATOM    463 1HG  GLU A  30      -2.262   1.411   7.433  1.00  1.58           H  
ATOM    464 2HG  GLU A  30      -1.570   1.702   5.841  1.00  1.58           H  
ATOM    465  N   VAL A  31       2.526   3.278   8.213  1.00  1.56           N  
ATOM    466  CA  VAL A  31       3.819   3.318   8.897  1.00  1.56           C  
ATOM    467  C   VAL A  31       3.951   4.372   9.977  1.00  1.56           C  
ATOM    468  O   VAL A  31       3.604   5.536   9.772  1.00  1.56           O  
ATOM    469  CB  VAL A  31       4.937   3.532   7.871  1.00  1.56           C  
ATOM    470  CG1 VAL A  31       6.235   3.758   8.524  1.00  1.56           C  
ATOM    471  CG2 VAL A  31       5.054   2.310   7.048  1.00  1.56           C  
ATOM    472  H   VAL A  31       2.407   3.855   7.376  1.00  1.56           H  
ATOM    473  HA  VAL A  31       3.976   2.344   9.364  1.00  1.56           H  
ATOM    474  HB  VAL A  31       4.694   4.394   7.245  1.00  1.56           H  
ATOM    475 1HG1 VAL A  31       6.967   3.887   7.754  1.00  1.56           H  
ATOM    476 2HG1 VAL A  31       6.196   4.654   9.133  1.00  1.56           H  
ATOM    477 3HG1 VAL A  31       6.491   2.903   9.146  1.00  1.56           H  
ATOM    478 1HG2 VAL A  31       5.833   2.437   6.296  1.00  1.56           H  
ATOM    479 2HG2 VAL A  31       5.302   1.467   7.689  1.00  1.56           H  
ATOM    480 3HG2 VAL A  31       4.112   2.123   6.572  1.00  1.56           H  
ATOM    481  N   THR A  32       4.474   3.969  11.135  1.00  1.49           N  
ATOM    482  CA  THR A  32       4.741   4.922  12.193  1.00  1.49           C  
ATOM    483  C   THR A  32       6.182   5.387  11.976  1.00  1.49           C  
ATOM    484  O   THR A  32       7.060   4.578  11.675  1.00  1.49           O  
ATOM    485  CB  THR A  32       4.535   4.315  13.600  1.00  1.49           C  
ATOM    486  OG1 THR A  32       3.186   3.858  13.727  1.00  1.49           O  
ATOM    487  CG2 THR A  32       4.779   5.361  14.679  1.00  1.49           C  
ATOM    488  H   THR A  32       4.726   2.982  11.303  1.00  1.49           H  
ATOM    489  HA  THR A  32       4.079   5.781  12.087  1.00  1.49           H  
ATOM    490  HB  THR A  32       5.216   3.486  13.751  1.00  1.49           H  
ATOM    491  HG1 THR A  32       3.075   3.052  13.201  1.00  1.49           H  
ATOM    492 1HG2 THR A  32       4.620   4.911  15.661  1.00  1.49           H  
ATOM    493 2HG2 THR A  32       5.772   5.721  14.625  1.00  1.49           H  
ATOM    494 3HG2 THR A  32       4.088   6.190  14.544  1.00  1.49           H  
ATOM    495  N   LYS A  33       6.452   6.674  12.132  1.00  1.40           N  
ATOM    496  CA  LYS A  33       7.810   7.185  11.922  1.00  1.40           C  
ATOM    497  C   LYS A  33       8.831   6.431  12.790  1.00  1.40           C  
ATOM    498  O   LYS A  33       9.969   6.205  12.379  1.00  1.40           O  
ATOM    499  CB  LYS A  33       7.798   8.677  12.227  1.00  1.40           C  
ATOM    500  CG  LYS A  33       6.928   9.445  11.234  1.00  1.40           C  
ATOM    501  CD  LYS A  33       6.929  10.957  11.406  1.00  1.40           C  
ATOM    502  CE  LYS A  33       6.144  11.398  12.650  1.00  1.40           C  
ATOM    503  NZ  LYS A  33       4.666  11.069  12.566  1.00  1.40           N  
ATOM    504  H   LYS A  33       5.705   7.310  12.378  1.00  1.40           H  
ATOM    505  HA  LYS A  33       8.079   7.036  10.874  1.00  1.40           H  
ATOM    506 1HB  LYS A  33       7.428   8.851  13.238  1.00  1.40           H  
ATOM    507 2HB  LYS A  33       8.812   9.069  12.170  1.00  1.40           H  
ATOM    508 1HG  LYS A  33       7.319   9.239  10.251  1.00  1.40           H  
ATOM    509 2HG  LYS A  33       5.903   9.080  11.285  1.00  1.40           H  
ATOM    510 1HD  LYS A  33       7.944  11.322  11.465  1.00  1.40           H  
ATOM    511 2HD  LYS A  33       6.466  11.415  10.532  1.00  1.40           H  
ATOM    512 1HE  LYS A  33       6.561  10.903  13.521  1.00  1.40           H  
ATOM    513 2HE  LYS A  33       6.257  12.477  12.765  1.00  1.40           H  
ATOM    514 1HZ  LYS A  33       4.206  11.381  13.404  1.00  1.40           H  
ATOM    515 2HZ  LYS A  33       4.208  11.525  11.761  1.00  1.40           H  
ATOM    516 3HZ  LYS A  33       4.545  10.080  12.473  1.00  1.40           H  
ATOM    517  N   GLU A  34       8.383   5.974  13.955  1.00  1.31           N  
ATOM    518  CA  GLU A  34       9.177   5.193  14.887  1.00  1.31           C  
ATOM    519  C   GLU A  34       9.593   3.844  14.280  1.00  1.31           C  
ATOM    520  O   GLU A  34      10.659   3.320  14.591  1.00  1.31           O  
ATOM    521  CB  GLU A  34       8.368   4.934  16.161  1.00  1.31           C  
ATOM    522  CG  GLU A  34       8.084   6.172  17.003  1.00  1.31           C  
ATOM    523  CD  GLU A  34       7.192   5.879  18.194  1.00  1.31           C  
ATOM    524  OE1 GLU A  34       6.670   4.792  18.266  1.00  1.31           O  
ATOM    525  OE2 GLU A  34       7.037   6.742  19.029  1.00  1.31           O  
ATOM    526  H   GLU A  34       7.438   6.201  14.209  1.00  1.31           H  
ATOM    527  HA  GLU A  34      10.075   5.757  15.137  1.00  1.31           H  
ATOM    528 1HB  GLU A  34       7.420   4.469  15.900  1.00  1.31           H  
ATOM    529 2HB  GLU A  34       8.909   4.226  16.788  1.00  1.31           H  
ATOM    530 1HG  GLU A  34       9.028   6.577  17.363  1.00  1.31           H  
ATOM    531 2HG  GLU A  34       7.613   6.927  16.373  1.00  1.31           H  
ATOM    532  N   ASP A  35       8.739   3.265  13.421  1.00  1.22           N  
ATOM    533  CA  ASP A  35       8.989   1.947  12.834  1.00  1.22           C  
ATOM    534  C   ASP A  35      10.162   2.058  11.888  1.00  1.22           C  
ATOM    535  O   ASP A  35      11.053   1.204  11.851  1.00  1.22           O  
ATOM    536  CB  ASP A  35       7.770   1.499  12.006  1.00  1.22           C  
ATOM    537  CG  ASP A  35       6.522   1.180  12.816  1.00  1.22           C  
ATOM    538  OD1 ASP A  35       6.643   0.849  13.973  1.00  1.22           O  
ATOM    539  OD2 ASP A  35       5.426   1.385  12.291  1.00  1.22           O  
ATOM    540  H   ASP A  35       7.908   3.763  13.134  1.00  1.22           H  
ATOM    541  HA  ASP A  35       9.219   1.230  13.622  1.00  1.22           H  
ATOM    542 1HB  ASP A  35       7.530   2.257  11.276  1.00  1.22           H  
ATOM    543 2HB  ASP A  35       8.042   0.607  11.443  1.00  1.22           H  
ATOM    544  N   ILE A  36      10.185   3.166  11.165  1.00  1.15           N  
ATOM    545  CA  ILE A  36      11.231   3.422  10.193  1.00  1.15           C  
ATOM    546  C   ILE A  36      12.514   3.816  10.877  1.00  1.15           C  
ATOM    547  O   ILE A  36      13.588   3.289  10.571  1.00  1.15           O  
ATOM    548  CB  ILE A  36      10.799   4.540   9.254  1.00  1.15           C  
ATOM    549  CG1 ILE A  36       9.606   4.130   8.519  1.00  1.15           C  
ATOM    550  CG2 ILE A  36      11.901   4.896   8.313  1.00  1.15           C  
ATOM    551  CD1 ILE A  36       9.822   2.932   7.597  1.00  1.15           C  
ATOM    552  H   ILE A  36       9.407   3.822  11.285  1.00  1.15           H  
ATOM    553  HA  ILE A  36      11.406   2.514   9.618  1.00  1.15           H  
ATOM    554  HB  ILE A  36      10.528   5.416   9.843  1.00  1.15           H  
ATOM    555 1HG1 ILE A  36       8.856   3.868   9.256  1.00  1.15           H  
ATOM    556 2HG1 ILE A  36       9.246   4.966   7.964  1.00  1.15           H  
ATOM    557 1HG2 ILE A  36      11.556   5.690   7.675  1.00  1.15           H  
ATOM    558 2HG2 ILE A  36      12.762   5.230   8.884  1.00  1.15           H  
ATOM    559 3HG2 ILE A  36      12.171   4.030   7.711  1.00  1.15           H  
ATOM    560 1HD1 ILE A  36       8.889   2.672   7.097  1.00  1.15           H  
ATOM    561 2HD1 ILE A  36      10.572   3.183   6.844  1.00  1.15           H  
ATOM    562 3HD1 ILE A  36      10.165   2.080   8.184  1.00  1.15           H  
ATOM    563  N   ALA A  37      12.409   4.724  11.838  1.00  1.09           N  
ATOM    564  CA  ALA A  37      13.588   5.174  12.533  1.00  1.09           C  
ATOM    565  C   ALA A  37      14.306   4.022  13.215  1.00  1.09           C  
ATOM    566  O   ALA A  37      15.522   3.879  13.060  1.00  1.09           O  
ATOM    567  CB  ALA A  37      13.188   6.196  13.569  1.00  1.09           C  
ATOM    568  H   ALA A  37      11.503   5.127  12.072  1.00  1.09           H  
ATOM    569  HA  ALA A  37      14.268   5.621  11.808  1.00  1.09           H  
ATOM    570 1HB  ALA A  37      14.062   6.538  14.095  1.00  1.09           H  
ATOM    571 2HB  ALA A  37      12.689   7.034  13.088  1.00  1.09           H  
ATOM    572 3HB  ALA A  37      12.505   5.731  14.280  1.00  1.09           H  
ATOM    573  N   GLU A  38      13.553   3.140  13.887  1.00  1.03           N  
ATOM    574  CA  GLU A  38      14.177   2.026  14.580  1.00  1.03           C  
ATOM    575  C   GLU A  38      14.667   0.941  13.628  1.00  1.03           C  
ATOM    576  O   GLU A  38      15.753   0.396  13.833  1.00  1.03           O  
ATOM    577  CB  GLU A  38      13.209   1.436  15.610  1.00  1.03           C  
ATOM    578  CG  GLU A  38      12.903   2.369  16.814  1.00  1.03           C  
ATOM    579  CD  GLU A  38      14.105   2.666  17.709  1.00  1.03           C  
ATOM    580  OE1 GLU A  38      14.742   1.737  18.142  1.00  1.03           O  
ATOM    581  OE2 GLU A  38      14.373   3.822  17.960  1.00  1.03           O  
ATOM    582  H   GLU A  38      12.543   3.266  13.972  1.00  1.03           H  
ATOM    583  HA  GLU A  38      15.041   2.411  15.120  1.00  1.03           H  
ATOM    584 1HB  GLU A  38      12.262   1.201  15.119  1.00  1.03           H  
ATOM    585 2HB  GLU A  38      13.616   0.503  15.999  1.00  1.03           H  
ATOM    586 1HG  GLU A  38      12.525   3.315  16.424  1.00  1.03           H  
ATOM    587 2HG  GLU A  38      12.112   1.919  17.411  1.00  1.03           H  
ATOM    588  N   ALA A  39      13.918   0.647  12.551  1.00  0.97           N  
ATOM    589  CA  ALA A  39      14.373  -0.384  11.622  1.00  0.97           C  
ATOM    590  C   ALA A  39      15.703  -0.002  11.011  1.00  0.97           C  
ATOM    591  O   ALA A  39      16.606  -0.839  10.882  1.00  0.97           O  
ATOM    592  CB  ALA A  39      13.361  -0.580  10.511  1.00  0.97           C  
ATOM    593  H   ALA A  39      13.017   1.096  12.384  1.00  0.97           H  
ATOM    594  HA  ALA A  39      14.498  -1.313  12.174  1.00  0.97           H  
ATOM    595 1HB  ALA A  39      13.707  -1.352   9.842  1.00  0.97           H  
ATOM    596 2HB  ALA A  39      12.403  -0.871  10.940  1.00  0.97           H  
ATOM    597 3HB  ALA A  39      13.243   0.357   9.962  1.00  0.97           H  
ATOM    598  N   ILE A  40      15.839   1.279  10.676  1.00  0.93           N  
ATOM    599  CA  ILE A  40      17.056   1.753  10.069  1.00  0.93           C  
ATOM    600  C   ILE A  40      18.166   1.841  11.084  1.00  0.93           C  
ATOM    601  O   ILE A  40      19.279   1.400  10.807  1.00  0.93           O  
ATOM    602  CB  ILE A  40      16.857   3.081   9.366  1.00  0.93           C  
ATOM    603  CG1 ILE A  40      15.909   2.889   8.201  1.00  0.93           C  
ATOM    604  CG2 ILE A  40      18.197   3.545   8.902  1.00  0.93           C  
ATOM    605  CD1 ILE A  40      15.462   4.158   7.623  1.00  0.93           C  
ATOM    606  H   ILE A  40      15.063   1.932  10.808  1.00  0.93           H  
ATOM    607  HA  ILE A  40      17.368   1.044   9.317  1.00  0.93           H  
ATOM    608  HB  ILE A  40      16.401   3.809  10.042  1.00  0.93           H  
ATOM    609 1HG1 ILE A  40      16.390   2.303   7.430  1.00  0.93           H  
ATOM    610 2HG1 ILE A  40      15.029   2.347   8.554  1.00  0.93           H  
ATOM    611 1HG2 ILE A  40      18.112   4.475   8.365  1.00  0.93           H  
ATOM    612 2HG2 ILE A  40      18.824   3.675   9.768  1.00  0.93           H  
ATOM    613 3HG2 ILE A  40      18.625   2.797   8.262  1.00  0.93           H  
ATOM    614 1HD1 ILE A  40      14.769   3.958   6.813  1.00  0.93           H  
ATOM    615 2HD1 ILE A  40      14.966   4.744   8.391  1.00  0.93           H  
ATOM    616 3HD1 ILE A  40      16.326   4.703   7.252  1.00  0.93           H  
ATOM    617  N   LYS A  41      17.882   2.391  12.265  1.00  0.91           N  
ATOM    618  CA  LYS A  41      18.905   2.495  13.288  1.00  0.91           C  
ATOM    619  C   LYS A  41      19.513   1.128  13.539  1.00  0.91           C  
ATOM    620  O   LYS A  41      20.735   0.974  13.520  1.00  0.91           O  
ATOM    621  CB  LYS A  41      18.303   3.037  14.583  1.00  0.91           C  
ATOM    622  CG  LYS A  41      19.273   3.246  15.741  1.00  0.91           C  
ATOM    623  CD  LYS A  41      18.543   3.867  16.928  1.00  0.91           C  
ATOM    624  CE  LYS A  41      19.485   4.179  18.082  1.00  0.91           C  
ATOM    625  NZ  LYS A  41      19.993   2.946  18.740  1.00  0.91           N  
ATOM    626  H   LYS A  41      16.950   2.756  12.465  1.00  0.91           H  
ATOM    627  HA  LYS A  41      19.686   3.166  12.937  1.00  0.91           H  
ATOM    628 1HB  LYS A  41      17.797   3.966  14.381  1.00  0.91           H  
ATOM    629 2HB  LYS A  41      17.540   2.338  14.932  1.00  0.91           H  
ATOM    630 1HG  LYS A  41      19.702   2.285  16.043  1.00  0.91           H  
ATOM    631 2HG  LYS A  41      20.074   3.902  15.445  1.00  0.91           H  
ATOM    632 1HD  LYS A  41      18.061   4.789  16.612  1.00  0.91           H  
ATOM    633 2HD  LYS A  41      17.766   3.176  17.273  1.00  0.91           H  
ATOM    634 1HE  LYS A  41      20.333   4.753  17.708  1.00  0.91           H  
ATOM    635 2HE  LYS A  41      18.950   4.776  18.820  1.00  0.91           H  
ATOM    636 1HZ  LYS A  41      20.614   3.182  19.493  1.00  0.91           H  
ATOM    637 2HZ  LYS A  41      19.224   2.402  19.097  1.00  0.91           H  
ATOM    638 3HZ  LYS A  41      20.520   2.373  18.062  1.00  0.91           H  
ATOM    639  N   ASN A  42      18.661   0.115  13.723  1.00  0.90           N  
ATOM    640  CA  ASN A  42      19.154  -1.222  13.991  1.00  0.90           C  
ATOM    641  C   ASN A  42      19.977  -1.754  12.830  1.00  0.90           C  
ATOM    642  O   ASN A  42      21.069  -2.285  13.030  1.00  0.90           O  
ATOM    643  CB  ASN A  42      17.990  -2.155  14.256  1.00  0.90           C  
ATOM    644  CG  ASN A  42      17.343  -1.932  15.591  1.00  0.90           C  
ATOM    645  OD1 ASN A  42      17.933  -1.340  16.502  1.00  0.90           O  
ATOM    646  ND2 ASN A  42      16.129  -2.398  15.728  1.00  0.90           N  
ATOM    647  H   ASN A  42      17.653   0.280  13.704  1.00  0.90           H  
ATOM    648  HA  ASN A  42      19.802  -1.184  14.869  1.00  0.90           H  
ATOM    649 1HB  ASN A  42      17.235  -2.007  13.477  1.00  0.90           H  
ATOM    650 2HB  ASN A  42      18.330  -3.189  14.190  1.00  0.90           H  
ATOM    651 1HD2 ASN A  42      15.642  -2.276  16.593  1.00  0.90           H  
ATOM    652 2HD2 ASN A  42      15.687  -2.865  14.964  1.00  0.90           H  
ATOM    653  N   ALA A  43      19.503  -1.562  11.596  1.00  0.91           N  
ATOM    654  CA  ALA A  43      20.250  -2.064  10.453  1.00  0.91           C  
ATOM    655  C   ALA A  43      21.645  -1.426  10.388  1.00  0.91           C  
ATOM    656  O   ALA A  43      22.640  -2.087  10.059  1.00  0.91           O  
ATOM    657  CB  ALA A  43      19.461  -1.789   9.186  1.00  0.91           C  
ATOM    658  H   ALA A  43      18.598  -1.111  11.442  1.00  0.91           H  
ATOM    659  HA  ALA A  43      20.373  -3.141  10.574  1.00  0.91           H  
ATOM    660 1HB  ALA A  43      19.984  -2.197   8.336  1.00  0.91           H  
ATOM    661 2HB  ALA A  43      18.486  -2.263   9.264  1.00  0.91           H  
ATOM    662 3HB  ALA A  43      19.331  -0.714   9.061  1.00  0.91           H  
ATOM    663  N   LEU A  44      21.720  -0.139  10.716  1.00  0.94           N  
ATOM    664  CA  LEU A  44      22.979   0.578  10.684  1.00  0.94           C  
ATOM    665  C   LEU A  44      23.916   0.132  11.790  1.00  0.94           C  
ATOM    666  O   LEU A  44      25.111  -0.074  11.545  1.00  0.94           O  
ATOM    667  CB  LEU A  44      22.698   2.060  10.811  1.00  0.94           C  
ATOM    668  CG  LEU A  44      21.987   2.662   9.630  1.00  0.94           C  
ATOM    669  CD1 LEU A  44      21.598   4.021   9.967  1.00  0.94           C  
ATOM    670  CD2 LEU A  44      22.888   2.661   8.482  1.00  0.94           C  
ATOM    671  H   LEU A  44      20.867   0.364  10.971  1.00  0.94           H  
ATOM    672  HA  LEU A  44      23.458   0.388   9.725  1.00  0.94           H  
ATOM    673 1HB  LEU A  44      22.071   2.216  11.688  1.00  0.94           H  
ATOM    674 2HB  LEU A  44      23.641   2.592  10.964  1.00  0.94           H  
ATOM    675  HG  LEU A  44      21.101   2.089   9.389  1.00  0.94           H  
ATOM    676 1HD1 LEU A  44      21.097   4.491   9.128  1.00  0.94           H  
ATOM    677 2HD1 LEU A  44      20.938   4.013  10.835  1.00  0.94           H  
ATOM    678 3HD1 LEU A  44      22.486   4.523  10.193  1.00  0.94           H  
ATOM    679 1HD2 LEU A  44      22.374   3.110   7.645  1.00  0.94           H  
ATOM    680 2HD2 LEU A  44      23.774   3.243   8.733  1.00  0.94           H  
ATOM    681 3HD2 LEU A  44      23.179   1.641   8.235  1.00  0.94           H  
ATOM    682  N   GLU A  45      23.377  -0.087  12.995  1.00  0.98           N  
ATOM    683  CA  GLU A  45      24.229  -0.532  14.086  1.00  0.98           C  
ATOM    684  C   GLU A  45      24.796  -1.915  13.769  1.00  0.98           C  
ATOM    685  O   GLU A  45      25.983  -2.168  13.980  1.00  0.98           O  
ATOM    686  CB  GLU A  45      23.466  -0.554  15.422  1.00  0.98           C  
ATOM    687  CG  GLU A  45      23.120   0.836  15.996  1.00  0.98           C  
ATOM    688  CD  GLU A  45      22.361   0.768  17.312  1.00  0.98           C  
ATOM    689  OE1 GLU A  45      22.059  -0.310  17.758  1.00  0.98           O  
ATOM    690  OE2 GLU A  45      22.068   1.813  17.870  1.00  0.98           O  
ATOM    691  H   GLU A  45      22.386   0.096  13.154  1.00  0.98           H  
ATOM    692  HA  GLU A  45      25.060   0.168  14.180  1.00  0.98           H  
ATOM    693 1HB  GLU A  45      22.526  -1.096  15.284  1.00  0.98           H  
ATOM    694 2HB  GLU A  45      24.050  -1.093  16.165  1.00  0.98           H  
ATOM    695 1HG  GLU A  45      24.045   1.390  16.151  1.00  0.98           H  
ATOM    696 2HG  GLU A  45      22.527   1.384  15.267  1.00  0.98           H  
ATOM    697  N   GLU A  46      23.970  -2.793  13.184  1.00  1.02           N  
ATOM    698  CA  GLU A  46      24.403  -4.142  12.813  1.00  1.02           C  
ATOM    699  C   GLU A  46      25.514  -4.095  11.764  1.00  1.02           C  
ATOM    700  O   GLU A  46      26.418  -4.932  11.766  1.00  1.02           O  
ATOM    701  CB  GLU A  46      23.222  -4.995  12.331  1.00  1.02           C  
ATOM    702  CG  GLU A  46      22.235  -5.394  13.452  1.00  1.02           C  
ATOM    703  CD  GLU A  46      21.041  -6.199  12.970  1.00  1.02           C  
ATOM    704  OE1 GLU A  46      20.890  -6.373  11.785  1.00  1.02           O  
ATOM    705  OE2 GLU A  46      20.280  -6.642  13.801  1.00  1.02           O  
ATOM    706  H   GLU A  46      22.995  -2.528  13.026  1.00  1.02           H  
ATOM    707  HA  GLU A  46      24.809  -4.621  13.703  1.00  1.02           H  
ATOM    708 1HB  GLU A  46      22.661  -4.438  11.578  1.00  1.02           H  
ATOM    709 2HB  GLU A  46      23.593  -5.904  11.861  1.00  1.02           H  
ATOM    710 1HG  GLU A  46      22.775  -5.984  14.190  1.00  1.02           H  
ATOM    711 2HG  GLU A  46      21.883  -4.492  13.946  1.00  1.02           H  
ATOM    712  N   ALA A  47      25.468  -3.080  10.895  1.00  1.04           N  
ATOM    713  CA  ALA A  47      26.462  -2.883   9.849  1.00  1.04           C  
ATOM    714  C   ALA A  47      27.759  -2.262  10.383  1.00  1.04           C  
ATOM    715  O   ALA A  47      28.728  -2.136   9.635  1.00  1.04           O  
ATOM    716  CB  ALA A  47      25.901  -1.985   8.760  1.00  1.04           C  
ATOM    717  H   ALA A  47      24.668  -2.447  10.925  1.00  1.04           H  
ATOM    718  HA  ALA A  47      26.699  -3.858   9.426  1.00  1.04           H  
ATOM    719 1HB  ALA A  47      26.628  -1.873   7.972  1.00  1.04           H  
ATOM    720 2HB  ALA A  47      24.992  -2.432   8.354  1.00  1.04           H  
ATOM    721 3HB  ALA A  47      25.666  -1.009   9.179  1.00  1.04           H  
ATOM    722  N   GLY A  48      27.795  -1.890  11.669  1.00  1.05           N  
ATOM    723  CA  GLY A  48      28.980  -1.281  12.252  1.00  1.05           C  
ATOM    724  C   GLY A  48      29.022   0.247  12.174  1.00  1.05           C  
ATOM    725  O   GLY A  48      30.092   0.840  12.344  1.00  1.05           O  
ATOM    726  H   GLY A  48      26.992  -2.037  12.277  1.00  1.05           H  
ATOM    727 1HA  GLY A  48      29.039  -1.584  13.297  1.00  1.05           H  
ATOM    728 2HA  GLY A  48      29.863  -1.688  11.763  1.00  1.05           H  
ATOM    729  N   ILE A  49      27.884   0.893  11.915  1.00  1.03           N  
ATOM    730  CA  ILE A  49      27.867   2.348  11.824  1.00  1.03           C  
ATOM    731  C   ILE A  49      27.143   3.034  12.976  1.00  1.03           C  
ATOM    732  O   ILE A  49      25.954   2.814  13.209  1.00  1.03           O  
ATOM    733  CB  ILE A  49      27.215   2.796  10.524  1.00  1.03           C  
ATOM    734  CG1 ILE A  49      27.961   2.268   9.352  1.00  1.03           C  
ATOM    735  CG2 ILE A  49      27.192   4.297  10.451  1.00  1.03           C  
ATOM    736  CD1 ILE A  49      27.213   2.498   8.115  1.00  1.03           C  
ATOM    737  H   ILE A  49      27.011   0.381  11.788  1.00  1.03           H  
ATOM    738  HA  ILE A  49      28.896   2.704  11.822  1.00  1.03           H  
ATOM    739  HB  ILE A  49      26.194   2.409  10.471  1.00  1.03           H  
ATOM    740 1HG1 ILE A  49      28.921   2.781   9.282  1.00  1.03           H  
ATOM    741 2HG1 ILE A  49      28.142   1.197   9.462  1.00  1.03           H  
ATOM    742 1HG2 ILE A  49      26.742   4.593   9.525  1.00  1.03           H  
ATOM    743 2HG2 ILE A  49      26.619   4.692  11.287  1.00  1.03           H  
ATOM    744 3HG2 ILE A  49      28.213   4.686  10.494  1.00  1.03           H  
ATOM    745 1HD1 ILE A  49      27.775   2.146   7.283  1.00  1.03           H  
ATOM    746 2HD1 ILE A  49      26.255   1.976   8.160  1.00  1.03           H  
ATOM    747 3HD1 ILE A  49      27.039   3.560   8.010  1.00  1.03           H  
ATOM    748  N   THR A  50      27.874   3.893  13.683  1.00  1.00           N  
ATOM    749  CA  THR A  50      27.321   4.638  14.803  1.00  1.00           C  
ATOM    750  C   THR A  50      26.231   5.605  14.379  1.00  1.00           C  
ATOM    751  O   THR A  50      26.440   6.456  13.503  1.00  1.00           O  
ATOM    752  CB  THR A  50      28.419   5.437  15.535  1.00  1.00           C  
ATOM    753  OG1 THR A  50      29.415   4.537  16.041  1.00  1.00           O  
ATOM    754  CG2 THR A  50      27.824   6.264  16.679  1.00  1.00           C  
ATOM    755  H   THR A  50      28.845   4.023  13.433  1.00  1.00           H  
ATOM    756  HA  THR A  50      26.882   3.926  15.503  1.00  1.00           H  
ATOM    757  HB  THR A  50      28.896   6.117  14.826  1.00  1.00           H  
ATOM    758  HG1 THR A  50      29.858   4.102  15.307  1.00  1.00           H  
ATOM    759 1HG2 THR A  50      28.616   6.825  17.172  1.00  1.00           H  
ATOM    760 2HG2 THR A  50      27.088   6.961  16.285  1.00  1.00           H  
ATOM    761 3HG2 THR A  50      27.345   5.604  17.399  1.00  1.00           H  
ATOM    762  N   VAL A  51      25.100   5.529  15.073  1.00  0.97           N  
ATOM    763  CA  VAL A  51      23.991   6.431  14.832  1.00  0.97           C  
ATOM    764  C   VAL A  51      24.052   7.462  15.939  1.00  0.97           C  
ATOM    765  O   VAL A  51      24.101   7.106  17.117  1.00  0.97           O  
ATOM    766  CB  VAL A  51      22.644   5.684  14.838  1.00  0.97           C  
ATOM    767  CG1 VAL A  51      21.506   6.675  14.580  1.00  0.97           C  
ATOM    768  CG2 VAL A  51      22.673   4.524  13.793  1.00  0.97           C  
ATOM    769  H   VAL A  51      25.006   4.807  15.775  1.00  0.97           H  
ATOM    770  HA  VAL A  51      24.129   6.936  13.892  1.00  0.97           H  
ATOM    771  HB  VAL A  51      22.481   5.253  15.826  1.00  0.97           H  
ATOM    772 1HG1 VAL A  51      20.551   6.159  14.602  1.00  0.97           H  
ATOM    773 2HG1 VAL A  51      21.511   7.446  15.345  1.00  0.97           H  
ATOM    774 3HG1 VAL A  51      21.651   7.132  13.606  1.00  0.97           H  
ATOM    775 1HG2 VAL A  51      21.740   3.983  13.813  1.00  0.97           H  
ATOM    776 2HG2 VAL A  51      22.823   4.910  12.816  1.00  0.97           H  
ATOM    777 3HG2 VAL A  51      23.489   3.832  14.031  1.00  0.97           H  
ATOM    778  N   THR A  52      24.122   8.730  15.562  1.00  0.95           N  
ATOM    779  CA  THR A  52      24.336   9.798  16.523  1.00  0.95           C  
ATOM    780  C   THR A  52      23.047  10.492  16.950  1.00  0.95           C  
ATOM    781  O   THR A  52      23.034  11.273  17.903  1.00  0.95           O  
ATOM    782  CB  THR A  52      25.301  10.806  15.909  1.00  0.95           C  
ATOM    783  OG1 THR A  52      24.691  11.424  14.781  1.00  0.95           O  
ATOM    784  CG2 THR A  52      26.507  10.051  15.414  1.00  0.95           C  
ATOM    785  H   THR A  52      24.056   8.971  14.573  1.00  0.95           H  
ATOM    786  HA  THR A  52      24.799   9.370  17.412  1.00  0.95           H  
ATOM    787  HB  THR A  52      25.593  11.560  16.637  1.00  0.95           H  
ATOM    788  HG1 THR A  52      24.271  10.734  14.229  1.00  0.95           H  
ATOM    789 1HG2 THR A  52      27.168  10.743  14.962  1.00  0.95           H  
ATOM    790 2HG2 THR A  52      27.003   9.554  16.244  1.00  0.95           H  
ATOM    791 3HG2 THR A  52      26.201   9.308  14.673  1.00  0.95           H  
ATOM    792  N   GLY A  53      21.965  10.205  16.241  1.00  0.96           N  
ATOM    793  CA  GLY A  53      20.674  10.806  16.536  1.00  0.96           C  
ATOM    794  C   GLY A  53      19.727  10.775  15.347  1.00  0.96           C  
ATOM    795  O   GLY A  53      20.148  10.723  14.181  1.00  0.96           O  
ATOM    796  H   GLY A  53      22.053   9.553  15.477  1.00  0.96           H  
ATOM    797 1HA  GLY A  53      20.219  10.280  17.376  1.00  0.96           H  
ATOM    798 2HA  GLY A  53      20.822  11.838  16.855  1.00  0.96           H  
ATOM    799  N   ILE A  54      18.429  10.795  15.667  1.00  1.00           N  
ATOM    800  CA  ILE A  54      17.371  10.742  14.666  1.00  1.00           C  
ATOM    801  C   ILE A  54      16.301  11.816  14.885  1.00  1.00           C  
ATOM    802  O   ILE A  54      15.826  12.002  16.009  1.00  1.00           O  
ATOM    803  CB  ILE A  54      16.701   9.359  14.644  1.00  1.00           C  
ATOM    804  CG1 ILE A  54      17.768   8.285  14.400  1.00  1.00           C  
ATOM    805  CG2 ILE A  54      15.627   9.329  13.550  1.00  1.00           C  
ATOM    806  CD1 ILE A  54      17.261   6.879  14.420  1.00  1.00           C  
ATOM    807  H   ILE A  54      18.169  10.846  16.643  1.00  1.00           H  
ATOM    808  HA  ILE A  54      17.816  10.916  13.688  1.00  1.00           H  
ATOM    809  HB  ILE A  54      16.241   9.151  15.609  1.00  1.00           H  
ATOM    810 1HG1 ILE A  54      18.259   8.497  13.489  1.00  1.00           H  
ATOM    811 2HG1 ILE A  54      18.502   8.341  15.192  1.00  1.00           H  
ATOM    812 1HG2 ILE A  54      15.164   8.368  13.520  1.00  1.00           H  
ATOM    813 2HG2 ILE A  54      14.886  10.076  13.763  1.00  1.00           H  
ATOM    814 3HG2 ILE A  54      16.077   9.543  12.588  1.00  1.00           H  
ATOM    815 1HD1 ILE A  54      18.096   6.211  14.259  1.00  1.00           H  
ATOM    816 2HD1 ILE A  54      16.797   6.662  15.383  1.00  1.00           H  
ATOM    817 3HD1 ILE A  54      16.529   6.736  13.625  1.00  1.00           H  
ATOM    818  N   GLU A  55      15.929  12.514  13.814  1.00  1.07           N  
ATOM    819  CA  GLU A  55      14.882  13.535  13.862  1.00  1.07           C  
ATOM    820  C   GLU A  55      13.779  13.205  12.863  1.00  1.07           C  
ATOM    821  O   GLU A  55      14.031  12.560  11.847  1.00  1.07           O  
ATOM    822  CB  GLU A  55      15.459  14.920  13.552  1.00  1.07           C  
ATOM    823  CG  GLU A  55      16.495  15.424  14.564  1.00  1.07           C  
ATOM    824  CD  GLU A  55      17.023  16.810  14.244  1.00  1.07           C  
ATOM    825  OE1 GLU A  55      16.611  17.372  13.256  1.00  1.07           O  
ATOM    826  OE2 GLU A  55      17.837  17.301  14.992  1.00  1.07           O  
ATOM    827  H   GLU A  55      16.381  12.307  12.922  1.00  1.07           H  
ATOM    828  HA  GLU A  55      14.445  13.546  14.861  1.00  1.07           H  
ATOM    829 1HB  GLU A  55      15.935  14.899  12.572  1.00  1.07           H  
ATOM    830 2HB  GLU A  55      14.650  15.648  13.507  1.00  1.07           H  
ATOM    831 1HG  GLU A  55      16.041  15.436  15.555  1.00  1.07           H  
ATOM    832 2HG  GLU A  55      17.328  14.722  14.587  1.00  1.07           H  
ATOM    833  N   TYR A  56      12.552  13.645  13.125  1.00  1.19           N  
ATOM    834  CA  TYR A  56      11.480  13.422  12.151  1.00  1.19           C  
ATOM    835  C   TYR A  56      10.235  14.289  12.293  1.00  1.19           C  
ATOM    836  O   TYR A  56       9.974  14.889  13.340  1.00  1.19           O  
ATOM    837  CB  TYR A  56      11.088  11.940  12.080  1.00  1.19           C  
ATOM    838  CG  TYR A  56      10.827  11.218  13.358  1.00  1.19           C  
ATOM    839  CD1 TYR A  56       9.616  11.275  13.993  1.00  1.19           C  
ATOM    840  CD2 TYR A  56      11.829  10.408  13.847  1.00  1.19           C  
ATOM    841  CE1 TYR A  56       9.412  10.538  15.146  1.00  1.19           C  
ATOM    842  CE2 TYR A  56      11.642   9.671  14.983  1.00  1.19           C  
ATOM    843  CZ  TYR A  56      10.437   9.735  15.639  1.00  1.19           C  
ATOM    844  OH  TYR A  56      10.239   9.007  16.783  1.00  1.19           O  
ATOM    845  H   TYR A  56      12.365  14.153  13.979  1.00  1.19           H  
ATOM    846  HA  TYR A  56      11.891  13.666  11.170  1.00  1.19           H  
ATOM    847 1HB  TYR A  56      10.205  11.844  11.458  1.00  1.19           H  
ATOM    848 2HB  TYR A  56      11.866  11.399  11.580  1.00  1.19           H  
ATOM    849  HD1 TYR A  56       8.828  11.903  13.595  1.00  1.19           H  
ATOM    850  HD2 TYR A  56      12.768  10.358  13.314  1.00  1.19           H  
ATOM    851  HE1 TYR A  56       8.454  10.584  15.663  1.00  1.19           H  
ATOM    852  HE2 TYR A  56      12.444   9.036  15.360  1.00  1.19           H  
ATOM    853  HH  TYR A  56      10.975   8.405  16.912  1.00  1.19           H  
ATOM    854  N   GLY A  57       9.460  14.307  11.207  1.00  1.32           N  
ATOM    855  CA  GLY A  57       8.189  15.016  11.096  1.00  1.32           C  
ATOM    856  C   GLY A  57       7.513  14.620   9.786  1.00  1.32           C  
ATOM    857  O   GLY A  57       7.805  13.547   9.251  1.00  1.32           O  
ATOM    858  H   GLY A  57       9.795  13.795  10.387  1.00  1.32           H  
ATOM    859 1HA  GLY A  57       7.548  14.764  11.940  1.00  1.32           H  
ATOM    860 2HA  GLY A  57       8.361  16.091  11.118  1.00  1.32           H  
ATOM    861  N   GLU A  58       6.579  15.440   9.299  1.00  1.44           N  
ATOM    862  CA  GLU A  58       5.834  15.083   8.086  1.00  1.44           C  
ATOM    863  C   GLU A  58       5.784  16.247   7.095  1.00  1.44           C  
ATOM    864  O   GLU A  58       5.804  17.411   7.504  1.00  1.44           O  
ATOM    865  CB  GLU A  58       4.412  14.655   8.465  1.00  1.44           C  
ATOM    866  CG  GLU A  58       4.371  13.477   9.435  1.00  1.44           C  
ATOM    867  CD  GLU A  58       2.996  12.988   9.775  1.00  1.44           C  
ATOM    868  OE1 GLU A  58       2.038  13.495   9.251  1.00  1.44           O  
ATOM    869  OE2 GLU A  58       2.910  12.105  10.607  1.00  1.44           O  
ATOM    870  H   GLU A  58       6.379  16.312   9.770  1.00  1.44           H  
ATOM    871  HA  GLU A  58       6.335  14.250   7.591  1.00  1.44           H  
ATOM    872 1HB  GLU A  58       3.883  15.494   8.915  1.00  1.44           H  
ATOM    873 2HB  GLU A  58       3.869  14.366   7.560  1.00  1.44           H  
ATOM    874 1HG  GLU A  58       4.946  12.667   9.008  1.00  1.44           H  
ATOM    875 2HG  GLU A  58       4.858  13.773  10.359  1.00  1.44           H  
ATOM    876  N   GLU A  59       5.732  15.924   5.800  1.00  1.53           N  
ATOM    877  CA  GLU A  59       5.638  16.932   4.743  1.00  1.53           C  
ATOM    878  C   GLU A  59       4.529  16.574   3.762  1.00  1.53           C  
ATOM    879  O   GLU A  59       4.628  15.580   3.041  1.00  1.53           O  
ATOM    880  CB  GLU A  59       6.966  17.039   3.975  1.00  1.53           C  
ATOM    881  CG  GLU A  59       8.171  17.496   4.817  1.00  1.53           C  
ATOM    882  CD  GLU A  59       9.457  17.612   4.023  1.00  1.53           C  
ATOM    883  OE1 GLU A  59       9.989  16.590   3.643  1.00  1.53           O  
ATOM    884  OE2 GLU A  59       9.904  18.713   3.800  1.00  1.53           O  
ATOM    885  H   GLU A  59       5.712  14.935   5.542  1.00  1.53           H  
ATOM    886  HA  GLU A  59       5.401  17.896   5.194  1.00  1.53           H  
ATOM    887 1HB  GLU A  59       7.212  16.065   3.549  1.00  1.53           H  
ATOM    888 2HB  GLU A  59       6.850  17.739   3.148  1.00  1.53           H  
ATOM    889 1HG  GLU A  59       7.942  18.463   5.265  1.00  1.53           H  
ATOM    890 2HG  GLU A  59       8.323  16.781   5.625  1.00  1.53           H  
ATOM    891  N   GLY A  60       3.490  17.394   3.677  1.00  1.54           N  
ATOM    892  CA  GLY A  60       2.396  17.046   2.778  1.00  1.54           C  
ATOM    893  C   GLY A  60       1.800  15.707   3.202  1.00  1.54           C  
ATOM    894  O   GLY A  60       1.398  15.545   4.353  1.00  1.54           O  
ATOM    895  H   GLY A  60       3.443  18.222   4.255  1.00  1.54           H  
ATOM    896 1HA  GLY A  60       1.631  17.822   2.807  1.00  1.54           H  
ATOM    897 2HA  GLY A  60       2.764  16.984   1.754  1.00  1.54           H  
ATOM    898  N   ASP A  61       1.731  14.757   2.268  1.00  1.49           N  
ATOM    899  CA  ASP A  61       1.173  13.431   2.545  1.00  1.49           C  
ATOM    900  C   ASP A  61       2.235  12.351   2.811  1.00  1.49           C  
ATOM    901  O   ASP A  61       1.918  11.161   2.777  1.00  1.49           O  
ATOM    902  CB  ASP A  61       0.250  12.957   1.396  1.00  1.49           C  
ATOM    903  CG  ASP A  61       0.933  12.783  -0.026  1.00  1.49           C  
ATOM    904  OD1 ASP A  61       2.059  13.208  -0.217  1.00  1.49           O  
ATOM    905  OD2 ASP A  61       0.299  12.221  -0.890  1.00  1.49           O  
ATOM    906  H   ASP A  61       2.086  14.958   1.347  1.00  1.49           H  
ATOM    907  HA  ASP A  61       0.561  13.509   3.444  1.00  1.49           H  
ATOM    908 1HB  ASP A  61      -0.190  12.000   1.675  1.00  1.49           H  
ATOM    909 2HB  ASP A  61      -0.574  13.664   1.291  1.00  1.49           H  
ATOM    910  N   LYS A  62       3.487  12.754   3.067  1.00  1.39           N  
ATOM    911  CA  LYS A  62       4.566  11.782   3.265  1.00  1.39           C  
ATOM    912  C   LYS A  62       5.302  11.959   4.595  1.00  1.39           C  
ATOM    913  O   LYS A  62       5.369  13.055   5.158  1.00  1.39           O  
ATOM    914  CB  LYS A  62       5.540  11.895   2.094  1.00  1.39           C  
ATOM    915  CG  LYS A  62       4.871  11.578   0.744  1.00  1.39           C  
ATOM    916  CD  LYS A  62       5.804  11.671  -0.440  1.00  1.39           C  
ATOM    917  CE  LYS A  62       5.045  11.425  -1.762  1.00  1.39           C  
ATOM    918  NZ  LYS A  62       4.096  12.558  -2.121  1.00  1.39           N  
ATOM    919  H   LYS A  62       3.708  13.751   3.083  1.00  1.39           H  
ATOM    920  HA  LYS A  62       4.137  10.780   3.262  1.00  1.39           H  
ATOM    921 1HB  LYS A  62       5.955  12.904   2.053  1.00  1.39           H  
ATOM    922 2HB  LYS A  62       6.359  11.196   2.246  1.00  1.39           H  
ATOM    923 1HG  LYS A  62       4.428  10.586   0.784  1.00  1.39           H  
ATOM    924 2HG  LYS A  62       4.080  12.289   0.582  1.00  1.39           H  
ATOM    925 1HD  LYS A  62       6.273  12.656  -0.466  1.00  1.39           H  
ATOM    926 2HD  LYS A  62       6.577  10.917  -0.347  1.00  1.39           H  
ATOM    927 1HE  LYS A  62       5.771  11.306  -2.564  1.00  1.39           H  
ATOM    928 2HE  LYS A  62       4.467  10.505  -1.669  1.00  1.39           H  
ATOM    929 1HZ  LYS A  62       3.631  12.345  -2.987  1.00  1.39           H  
ATOM    930 2HZ  LYS A  62       3.365  12.703  -1.390  1.00  1.39           H  
ATOM    931 3HZ  LYS A  62       4.613  13.410  -2.224  1.00  1.39           H  
ATOM    932  N   LEU A  63       5.887  10.882   5.108  1.00  1.27           N  
ATOM    933  CA  LEU A  63       6.629  11.010   6.359  1.00  1.27           C  
ATOM    934  C   LEU A  63       8.048  11.377   5.990  1.00  1.27           C  
ATOM    935  O   LEU A  63       8.560  10.851   4.996  1.00  1.27           O  
ATOM    936  CB  LEU A  63       6.697   9.677   7.098  1.00  1.27           C  
ATOM    937  CG  LEU A  63       5.364   8.971   7.370  1.00  1.27           C  
ATOM    938  CD1 LEU A  63       5.631   7.605   8.048  1.00  1.27           C  
ATOM    939  CD2 LEU A  63       4.475   9.863   8.212  1.00  1.27           C  
ATOM    940  H   LEU A  63       5.819   9.987   4.623  1.00  1.27           H  
ATOM    941  HA  LEU A  63       6.192  11.788   6.984  1.00  1.27           H  
ATOM    942 1HB  LEU A  63       7.346   9.029   6.564  1.00  1.27           H  
ATOM    943 2HB  LEU A  63       7.159   9.871   8.055  1.00  1.27           H  
ATOM    944  HG  LEU A  63       4.867   8.768   6.416  1.00  1.27           H  
ATOM    945 1HD1 LEU A  63       4.682   7.103   8.207  1.00  1.27           H  
ATOM    946 2HD1 LEU A  63       6.254   6.988   7.414  1.00  1.27           H  
ATOM    947 3HD1 LEU A  63       6.123   7.737   8.994  1.00  1.27           H  
ATOM    948 1HD2 LEU A  63       3.521   9.366   8.390  1.00  1.27           H  
ATOM    949 2HD2 LEU A  63       4.947  10.073   9.157  1.00  1.27           H  
ATOM    950 3HD2 LEU A  63       4.299  10.801   7.680  1.00  1.27           H  
ATOM    951  N   THR A  64       8.703  12.227   6.783  1.00  1.16           N  
ATOM    952  CA  THR A  64      10.108  12.530   6.525  1.00  1.16           C  
ATOM    953  C   THR A  64      10.985  12.323   7.755  1.00  1.16           C  
ATOM    954  O   THR A  64      10.730  12.865   8.838  1.00  1.16           O  
ATOM    955  CB  THR A  64      10.302  13.957   5.986  1.00  1.16           C  
ATOM    956  OG1 THR A  64       9.572  14.100   4.751  1.00  1.16           O  
ATOM    957  CG2 THR A  64      11.789  14.230   5.737  1.00  1.16           C  
ATOM    958  H   THR A  64       8.240  12.654   7.588  1.00  1.16           H  
ATOM    959  HA  THR A  64      10.462  11.854   5.756  1.00  1.16           H  
ATOM    960  HB  THR A  64       9.915  14.678   6.708  1.00  1.16           H  
ATOM    961  HG1 THR A  64       9.752  14.984   4.355  1.00  1.16           H  
ATOM    962 1HG2 THR A  64      11.907  15.242   5.347  1.00  1.16           H  
ATOM    963 2HG2 THR A  64      12.346  14.135   6.668  1.00  1.16           H  
ATOM    964 3HG2 THR A  64      12.172  13.510   5.011  1.00  1.16           H  
ATOM    965  N   LEU A  65      12.050  11.551   7.582  1.00  1.08           N  
ATOM    966  CA  LEU A  65      12.948  11.298   8.696  1.00  1.08           C  
ATOM    967  C   LEU A  65      14.383  11.638   8.331  1.00  1.08           C  
ATOM    968  O   LEU A  65      14.784  11.513   7.170  1.00  1.08           O  
ATOM    969  CB  LEU A  65      12.861   9.831   9.117  1.00  1.08           C  
ATOM    970  CG  LEU A  65      11.444   9.307   9.431  1.00  1.08           C  
ATOM    971  CD1 LEU A  65      10.774   8.771   8.123  1.00  1.08           C  
ATOM    972  CD2 LEU A  65      11.552   8.236  10.467  1.00  1.08           C  
ATOM    973  H   LEU A  65      12.200  11.113   6.672  1.00  1.08           H  
ATOM    974  HA  LEU A  65      12.665  11.931   9.528  1.00  1.08           H  
ATOM    975 1HB  LEU A  65      13.278   9.226   8.372  1.00  1.08           H  
ATOM    976 2HB  LEU A  65      13.461   9.709  10.023  1.00  1.08           H  
ATOM    977  HG  LEU A  65      10.825  10.114   9.808  1.00  1.08           H  
ATOM    978 1HD1 LEU A  65       9.774   8.401   8.350  1.00  1.08           H  
ATOM    979 2HD1 LEU A  65      10.701   9.555   7.376  1.00  1.08           H  
ATOM    980 3HD1 LEU A  65      11.372   7.967   7.718  1.00  1.08           H  
ATOM    981 1HD2 LEU A  65      10.564   7.871  10.690  1.00  1.08           H  
ATOM    982 2HD2 LEU A  65      12.167   7.421  10.093  1.00  1.08           H  
ATOM    983 3HD2 LEU A  65      12.002   8.645  11.368  1.00  1.08           H  
ATOM    984  N   THR A  66      15.157  12.069   9.320  1.00  1.04           N  
ATOM    985  CA  THR A  66      16.574  12.328   9.120  1.00  1.04           C  
ATOM    986  C   THR A  66      17.439  11.556  10.121  1.00  1.04           C  
ATOM    987  O   THR A  66      17.261  11.667  11.339  1.00  1.04           O  
ATOM    988  CB  THR A  66      16.881  13.834   9.229  1.00  1.04           C  
ATOM    989  OG1 THR A  66      16.132  14.554   8.240  1.00  1.04           O  
ATOM    990  CG2 THR A  66      18.338  14.063   9.007  1.00  1.04           C  
ATOM    991  H   THR A  66      14.759  12.196  10.244  1.00  1.04           H  
ATOM    992  HA  THR A  66      16.843  12.004   8.122  1.00  1.04           H  
ATOM    993  HB  THR A  66      16.603  14.195  10.221  1.00  1.04           H  
ATOM    994  HG1 THR A  66      16.268  14.144   7.380  1.00  1.04           H  
ATOM    995 1HG2 THR A  66      18.562  15.125   9.073  1.00  1.04           H  
ATOM    996 2HG2 THR A  66      18.920  13.523   9.752  1.00  1.04           H  
ATOM    997 3HG2 THR A  66      18.574  13.696   8.024  1.00  1.04           H  
ATOM    998  N   ILE A  67      18.396  10.788   9.611  1.00  1.06           N  
ATOM    999  CA  ILE A  67      19.291  10.022  10.483  1.00  1.06           C  
ATOM   1000  C   ILE A  67      20.729  10.464  10.269  1.00  1.06           C  
ATOM   1001  O   ILE A  67      21.173  10.562   9.125  1.00  1.06           O  
ATOM   1002  CB  ILE A  67      19.162   8.502  10.243  1.00  1.06           C  
ATOM   1003  CG1 ILE A  67      17.714   8.046  10.530  1.00  1.06           C  
ATOM   1004  CG2 ILE A  67      20.161   7.744  11.077  1.00  1.06           C  
ATOM   1005  CD1 ILE A  67      17.429   6.644  10.159  1.00  1.06           C  
ATOM   1006  H   ILE A  67      18.483  10.737   8.593  1.00  1.06           H  
ATOM   1007  HA  ILE A  67      19.034  10.222  11.524  1.00  1.06           H  
ATOM   1008  HB  ILE A  67      19.354   8.285   9.234  1.00  1.06           H  
ATOM   1009 1HG1 ILE A  67      17.513   8.146  11.547  1.00  1.06           H  
ATOM   1010 2HG1 ILE A  67      17.031   8.684   9.979  1.00  1.06           H  
ATOM   1011 1HG2 ILE A  67      20.068   6.676  10.884  1.00  1.06           H  
ATOM   1012 2HG2 ILE A  67      21.159   8.074  10.812  1.00  1.06           H  
ATOM   1013 3HG2 ILE A  67      19.983   7.939  12.125  1.00  1.06           H  
ATOM   1014 1HD1 ILE A  67      16.388   6.408  10.388  1.00  1.06           H  
ATOM   1015 2HD1 ILE A  67      17.602   6.524   9.099  1.00  1.06           H  
ATOM   1016 3HD1 ILE A  67      18.084   5.978  10.720  1.00  1.06           H  
ATOM   1017  N   VAL A  68      21.444  10.782  11.353  1.00  1.14           N  
ATOM   1018  CA  VAL A  68      22.835  11.220  11.206  1.00  1.14           C  
ATOM   1019  C   VAL A  68      23.835  10.218  11.774  1.00  1.14           C  
ATOM   1020  O   VAL A  68      23.708   9.778  12.927  1.00  1.14           O  
ATOM   1021  CB  VAL A  68      23.048  12.599  11.830  1.00  1.14           C  
ATOM   1022  CG1 VAL A  68      24.527  12.993  11.698  1.00  1.14           C  
ATOM   1023  CG2 VAL A  68      22.145  13.605  11.102  1.00  1.14           C  
ATOM   1024  H   VAL A  68      21.024  10.715  12.284  1.00  1.14           H  
ATOM   1025  HA  VAL A  68      23.034  11.327  10.150  1.00  1.14           H  
ATOM   1026  HB  VAL A  68      22.798  12.571  12.893  1.00  1.14           H  
ATOM   1027 1HG1 VAL A  68      24.689  13.979  12.134  1.00  1.14           H  
ATOM   1028 2HG1 VAL A  68      25.156  12.268  12.217  1.00  1.14           H  
ATOM   1029 3HG1 VAL A  68      24.802  13.018  10.642  1.00  1.14           H  
ATOM   1030 1HG2 VAL A  68      22.287  14.595  11.529  1.00  1.14           H  
ATOM   1031 2HG2 VAL A  68      22.409  13.621  10.047  1.00  1.14           H  
ATOM   1032 3HG2 VAL A  68      21.103  13.309  11.212  1.00  1.14           H  
ATOM   1033  N   LEU A  69      24.798   9.837  10.921  1.00  1.28           N  
ATOM   1034  CA  LEU A  69      25.798   8.814  11.215  1.00  1.28           C  
ATOM   1035  C   LEU A  69      27.231   9.347  11.197  1.00  1.28           C  
ATOM   1036  O   LEU A  69      27.525  10.313  10.484  1.00  1.28           O  
ATOM   1037  CB  LEU A  69      25.691   7.760  10.139  1.00  1.28           C  
ATOM   1038  CG  LEU A  69      24.306   7.299   9.907  1.00  1.28           C  
ATOM   1039  CD1 LEU A  69      24.273   6.365   8.785  1.00  1.28           C  
ATOM   1040  CD2 LEU A  69      23.815   6.735  11.121  1.00  1.28           C  
ATOM   1041  H   LEU A  69      24.804  10.274  10.002  1.00  1.28           H  
ATOM   1042  HA  LEU A  69      25.590   8.390  12.194  1.00  1.28           H  
ATOM   1043 1HB  LEU A  69      26.094   8.124   9.242  1.00  1.28           H  
ATOM   1044 2HB  LEU A  69      26.278   6.916  10.452  1.00  1.28           H  
ATOM   1045  HG  LEU A  69      23.684   8.156   9.631  1.00  1.28           H  
ATOM   1046 1HD1 LEU A  69      23.257   6.047   8.606  1.00  1.28           H  
ATOM   1047 2HD1 LEU A  69      24.658   6.884   7.916  1.00  1.28           H  
ATOM   1048 3HD1 LEU A  69      24.871   5.509   8.999  1.00  1.28           H  
ATOM   1049 1HD2 LEU A  69      22.803   6.438  10.998  1.00  1.28           H  
ATOM   1050 2HD2 LEU A  69      24.433   5.882  11.406  1.00  1.28           H  
ATOM   1051 3HD2 LEU A  69      23.863   7.478  11.870  1.00  1.28           H  
ATOM   1052  N   HIS A  70      28.138   8.682  11.927  1.00  1.44           N  
ATOM   1053  CA  HIS A  70      29.564   9.075  11.881  1.00  1.44           C  
ATOM   1054  C   HIS A  70      30.588   8.074  11.304  1.00  1.44           C  
ATOM   1055  O   HIS A  70      30.515   6.858  11.508  1.00  1.44           O  
ATOM   1056  CB  HIS A  70      30.082   9.507  13.265  1.00  1.44           C  
ATOM   1057  CG  HIS A  70      29.644  10.873  13.739  1.00  1.44           C  
ATOM   1058  ND1 HIS A  70      29.896  11.322  15.024  1.00  1.44           N  
ATOM   1059  CD2 HIS A  70      29.013  11.899  13.104  1.00  1.44           C  
ATOM   1060  CE1 HIS A  70      29.426  12.552  15.160  1.00  1.44           C  
ATOM   1061  NE2 HIS A  70      28.888  12.923  14.014  1.00  1.44           N  
ATOM   1062  H   HIS A  70      27.818   7.898  12.504  1.00  1.44           H  
ATOM   1063  HA  HIS A  70      29.643   9.958  11.248  1.00  1.44           H  
ATOM   1064 1HB  HIS A  70      29.758   8.777  14.008  1.00  1.44           H  
ATOM   1065 2HB  HIS A  70      31.170   9.492  13.256  1.00  1.44           H  
ATOM   1066  HD2 HIS A  70      28.673  11.918  12.073  1.00  1.44           H  
ATOM   1067  HE1 HIS A  70      29.477  13.157  16.064  1.00  1.44           H  
ATOM   1068  HE2 HIS A  70      28.453  13.818  13.825  1.00  1.44           H  
ATOM   1069  N   ASN A  71      31.612   8.686  10.693  1.00  1.60           N  
ATOM   1070  CA  ASN A  71      32.872   8.159  10.147  1.00  1.60           C  
ATOM   1071  C   ASN A  71      32.824   6.989   9.153  1.00  1.60           C  
ATOM   1072  O   ASN A  71      32.142   7.076   8.144  1.00  1.60           O  
ATOM   1073  CB  ASN A  71      33.841   7.917  11.277  1.00  1.60           C  
ATOM   1074  CG  ASN A  71      34.156   9.223  11.973  1.00  1.60           C  
ATOM   1075  OD1 ASN A  71      34.354  10.276  11.320  1.00  1.60           O  
ATOM   1076  ND2 ASN A  71      34.216   9.181  13.285  1.00  1.60           N  
ATOM   1077  H   ASN A  71      31.500   9.691  10.565  1.00  1.60           H  
ATOM   1078  HA  ASN A  71      33.327   8.977   9.604  1.00  1.60           H  
ATOM   1079 1HB  ASN A  71      33.418   7.209  11.995  1.00  1.60           H  
ATOM   1080 2HB  ASN A  71      34.775   7.509  10.900  1.00  1.60           H  
ATOM   1081 1HD2 ASN A  71      34.424  10.012  13.806  1.00  1.60           H  
ATOM   1082 2HD2 ASN A  71      34.056   8.319  13.766  1.00  1.60           H  
ATOM   1083  N   ALA A  72      33.606   5.922   9.393  1.00  1.70           N  
ATOM   1084  CA  ALA A  72      33.714   4.786   8.453  1.00  1.70           C  
ATOM   1085  C   ALA A  72      34.045   5.289   7.010  1.00  1.70           C  
ATOM   1086  O   ALA A  72      33.497   4.825   6.001  1.00  1.70           O  
ATOM   1087  CB  ALA A  72      32.447   3.939   8.514  1.00  1.70           C  
ATOM   1088  H   ALA A  72      34.134   5.883  10.250  1.00  1.70           H  
ATOM   1089  HA  ALA A  72      34.548   4.157   8.768  1.00  1.70           H  
ATOM   1090 1HB  ALA A  72      32.545   3.083   7.839  1.00  1.70           H  
ATOM   1091 2HB  ALA A  72      32.301   3.583   9.533  1.00  1.70           H  
ATOM   1092 3HB  ALA A  72      31.608   4.516   8.240  1.00  1.70           H  
ATOM   1093  N   ASP A  73      34.988   6.244   6.947  1.00  1.72           N  
ATOM   1094  CA  ASP A  73      35.485   6.883   5.717  1.00  1.72           C  
ATOM   1095  C   ASP A  73      34.323   7.360   4.821  1.00  1.72           C  
ATOM   1096  O   ASP A  73      33.372   7.951   5.321  1.00  1.72           O  
ATOM   1097  CB  ASP A  73      36.392   5.899   4.959  1.00  1.72           C  
ATOM   1098  CG  ASP A  73      37.314   6.563   3.934  1.00  1.72           C  
ATOM   1099  OD1 ASP A  73      38.242   7.235   4.297  1.00  1.72           O  
ATOM   1100  OD2 ASP A  73      36.972   6.458   2.780  1.00  1.72           O  
ATOM   1101  H   ASP A  73      35.378   6.553   7.822  1.00  1.72           H  
ATOM   1102  HA  ASP A  73      36.076   7.758   5.996  1.00  1.72           H  
ATOM   1103 1HB  ASP A  73      37.016   5.367   5.680  1.00  1.72           H  
ATOM   1104 2HB  ASP A  73      35.777   5.146   4.458  1.00  1.72           H  
ATOM   1105  N   ILE A  74      34.404   7.125   3.500  1.00  1.65           N  
ATOM   1106  CA  ILE A  74      33.309   7.434   2.588  1.00  1.65           C  
ATOM   1107  C   ILE A  74      32.766   6.184   1.925  1.00  1.65           C  
ATOM   1108  O   ILE A  74      31.584   5.871   2.047  1.00  1.65           O  
ATOM   1109  CB  ILE A  74      33.742   8.460   1.515  1.00  1.65           C  
ATOM   1110  CG1 ILE A  74      34.163   9.750   2.188  1.00  1.65           C  
ATOM   1111  CG2 ILE A  74      32.625   8.738   0.510  1.00  1.65           C  
ATOM   1112  CD1 ILE A  74      33.006  10.378   2.948  1.00  1.65           C  
ATOM   1113  H   ILE A  74      35.245   6.706   3.110  1.00  1.65           H  
ATOM   1114  HA  ILE A  74      32.507   7.879   3.168  1.00  1.65           H  
ATOM   1115  HB  ILE A  74      34.610   8.062   0.985  1.00  1.65           H  
ATOM   1116 1HG1 ILE A  74      34.971   9.540   2.889  1.00  1.65           H  
ATOM   1117 2HG1 ILE A  74      34.525  10.461   1.445  1.00  1.65           H  
ATOM   1118 1HG2 ILE A  74      32.978   9.451  -0.233  1.00  1.65           H  
ATOM   1119 2HG2 ILE A  74      32.332   7.813   0.014  1.00  1.65           H  
ATOM   1120 3HG2 ILE A  74      31.781   9.161   1.025  1.00  1.65           H  
ATOM   1121 1HD1 ILE A  74      33.319  11.284   3.440  1.00  1.65           H  
ATOM   1122 2HD1 ILE A  74      32.202  10.608   2.252  1.00  1.65           H  
ATOM   1123 3HD1 ILE A  74      32.647   9.686   3.688  1.00  1.65           H  
ATOM   1124  N   GLU A  75      33.629   5.467   1.210  1.00  1.52           N  
ATOM   1125  CA  GLU A  75      33.152   4.316   0.459  1.00  1.52           C  
ATOM   1126  C   GLU A  75      32.682   3.168   1.347  1.00  1.52           C  
ATOM   1127  O   GLU A  75      31.646   2.565   1.073  1.00  1.52           O  
ATOM   1128  CB  GLU A  75      34.246   3.826  -0.491  1.00  1.52           C  
ATOM   1129  CG  GLU A  75      34.544   4.788  -1.639  1.00  1.52           C  
ATOM   1130  CD  GLU A  75      35.665   4.315  -2.539  1.00  1.52           C  
ATOM   1131  OE1 GLU A  75      36.287   3.329  -2.219  1.00  1.52           O  
ATOM   1132  OE2 GLU A  75      35.894   4.942  -3.548  1.00  1.52           O  
ATOM   1133  H   GLU A  75      34.601   5.744   1.166  1.00  1.52           H  
ATOM   1134  HA  GLU A  75      32.303   4.636  -0.144  1.00  1.52           H  
ATOM   1135 1HB  GLU A  75      35.169   3.670   0.068  1.00  1.52           H  
ATOM   1136 2HB  GLU A  75      33.953   2.866  -0.919  1.00  1.52           H  
ATOM   1137 1HG  GLU A  75      33.642   4.913  -2.235  1.00  1.52           H  
ATOM   1138 2HG  GLU A  75      34.806   5.760  -1.219  1.00  1.52           H  
ATOM   1139  N   GLU A  76      33.398   2.891   2.440  1.00  1.39           N  
ATOM   1140  CA  GLU A  76      32.996   1.782   3.300  1.00  1.39           C  
ATOM   1141  C   GLU A  76      31.621   2.069   3.870  1.00  1.39           C  
ATOM   1142  O   GLU A  76      30.692   1.282   3.684  1.00  1.39           O  
ATOM   1143  CB  GLU A  76      34.009   1.559   4.423  1.00  1.39           C  
ATOM   1144  CG  GLU A  76      33.679   0.397   5.348  1.00  1.39           C  
ATOM   1145  CD  GLU A  76      34.685   0.201   6.467  1.00  1.39           C  
ATOM   1146  OE1 GLU A  76      35.594   0.990   6.573  1.00  1.39           O  
ATOM   1147  OE2 GLU A  76      34.558  -0.756   7.197  1.00  1.39           O  
ATOM   1148  H   GLU A  76      34.227   3.428   2.647  1.00  1.39           H  
ATOM   1149  HA  GLU A  76      32.932   0.875   2.698  1.00  1.39           H  
ATOM   1150 1HB  GLU A  76      34.994   1.378   3.993  1.00  1.39           H  
ATOM   1151 2HB  GLU A  76      34.082   2.458   5.033  1.00  1.39           H  
ATOM   1152 1HG  GLU A  76      32.711   0.596   5.785  1.00  1.39           H  
ATOM   1153 2HG  GLU A  76      33.601  -0.518   4.763  1.00  1.39           H  
ATOM   1154  N   LEU A  77      31.461   3.237   4.488  1.00  1.27           N  
ATOM   1155  CA  LEU A  77      30.169   3.634   4.993  1.00  1.27           C  
ATOM   1156  C   LEU A  77      29.091   3.589   3.926  1.00  1.27           C  
ATOM   1157  O   LEU A  77      28.010   3.059   4.177  1.00  1.27           O  
ATOM   1158  CB  LEU A  77      30.233   5.021   5.611  1.00  1.27           C  
ATOM   1159  CG  LEU A  77      28.960   5.481   6.267  1.00  1.27           C  
ATOM   1160  CD1 LEU A  77      29.229   6.370   7.478  1.00  1.27           C  
ATOM   1161  CD2 LEU A  77      28.267   6.241   5.281  1.00  1.27           C  
ATOM   1162  H   LEU A  77      32.259   3.846   4.677  1.00  1.27           H  
ATOM   1163  HA  LEU A  77      29.891   2.939   5.780  1.00  1.27           H  
ATOM   1164 1HB  LEU A  77      31.024   5.079   6.299  1.00  1.27           H  
ATOM   1165 2HB  LEU A  77      30.459   5.731   4.810  1.00  1.27           H  
ATOM   1166  HG  LEU A  77      28.373   4.646   6.582  1.00  1.27           H  
ATOM   1167 1HD1 LEU A  77      28.282   6.709   7.899  1.00  1.27           H  
ATOM   1168 2HD1 LEU A  77      29.769   5.814   8.235  1.00  1.27           H  
ATOM   1169 3HD1 LEU A  77      29.825   7.230   7.179  1.00  1.27           H  
ATOM   1170 1HD2 LEU A  77      27.383   6.622   5.700  1.00  1.27           H  
ATOM   1171 2HD2 LEU A  77      28.909   7.043   5.000  1.00  1.27           H  
ATOM   1172 3HD2 LEU A  77      28.039   5.639   4.423  1.00  1.27           H  
ATOM   1173  N   ALA A  78      29.354   4.142   2.734  1.00  1.19           N  
ATOM   1174  CA  ALA A  78      28.310   4.152   1.722  1.00  1.19           C  
ATOM   1175  C   ALA A  78      27.846   2.743   1.373  1.00  1.19           C  
ATOM   1176  O   ALA A  78      26.638   2.506   1.248  1.00  1.19           O  
ATOM   1177  CB  ALA A  78      28.807   4.832   0.465  1.00  1.19           C  
ATOM   1178  H   ALA A  78      30.256   4.576   2.536  1.00  1.19           H  
ATOM   1179  HA  ALA A  78      27.461   4.701   2.118  1.00  1.19           H  
ATOM   1180 1HB  ALA A  78      28.018   4.843  -0.263  1.00  1.19           H  
ATOM   1181 2HB  ALA A  78      29.115   5.845   0.687  1.00  1.19           H  
ATOM   1182 3HB  ALA A  78      29.659   4.275   0.073  1.00  1.19           H  
ATOM   1183  N   GLU A  79      28.780   1.789   1.252  1.00  1.13           N  
ATOM   1184  CA  GLU A  79      28.372   0.425   0.936  1.00  1.13           C  
ATOM   1185  C   GLU A  79      27.645  -0.219   2.109  1.00  1.13           C  
ATOM   1186  O   GLU A  79      26.620  -0.880   1.924  1.00  1.13           O  
ATOM   1187  CB  GLU A  79      29.568  -0.448   0.518  1.00  1.13           C  
ATOM   1188  CG  GLU A  79      30.181  -0.094  -0.850  1.00  1.13           C  
ATOM   1189  CD  GLU A  79      31.305  -1.039  -1.284  1.00  1.13           C  
ATOM   1190  OE1 GLU A  79      31.688  -1.888  -0.510  1.00  1.13           O  
ATOM   1191  OE2 GLU A  79      31.762  -0.912  -2.400  1.00  1.13           O  
ATOM   1192  H   GLU A  79      29.772   2.017   1.360  1.00  1.13           H  
ATOM   1193  HA  GLU A  79      27.680   0.464   0.096  1.00  1.13           H  
ATOM   1194 1HB  GLU A  79      30.359  -0.348   1.268  1.00  1.13           H  
ATOM   1195 2HB  GLU A  79      29.267  -1.496   0.497  1.00  1.13           H  
ATOM   1196 1HG  GLU A  79      29.394  -0.112  -1.602  1.00  1.13           H  
ATOM   1197 2HG  GLU A  79      30.570   0.924  -0.798  1.00  1.13           H  
ATOM   1198  N   LEU A  80      28.122   0.032   3.330  1.00  1.09           N  
ATOM   1199  CA  LEU A  80      27.494  -0.545   4.509  1.00  1.09           C  
ATOM   1200  C   LEU A  80      26.069  -0.062   4.679  1.00  1.09           C  
ATOM   1201  O   LEU A  80      25.181  -0.844   5.026  1.00  1.09           O  
ATOM   1202  CB  LEU A  80      28.276  -0.160   5.757  1.00  1.09           C  
ATOM   1203  CG  LEU A  80      29.629  -0.788   5.976  1.00  1.09           C  
ATOM   1204  CD1 LEU A  80      30.292  -0.100   7.181  1.00  1.09           C  
ATOM   1205  CD2 LEU A  80      29.451  -2.265   6.217  1.00  1.09           C  
ATOM   1206  H   LEU A  80      28.962   0.602   3.435  1.00  1.09           H  
ATOM   1207  HA  LEU A  80      27.485  -1.629   4.401  1.00  1.09           H  
ATOM   1208 1HB  LEU A  80      28.469   0.893   5.669  1.00  1.09           H  
ATOM   1209 2HB  LEU A  80      27.667  -0.328   6.634  1.00  1.09           H  
ATOM   1210  HG  LEU A  80      30.257  -0.642   5.106  1.00  1.09           H  
ATOM   1211 1HD1 LEU A  80      31.274  -0.542   7.359  1.00  1.09           H  
ATOM   1212 2HD1 LEU A  80      30.407   0.961   6.978  1.00  1.09           H  
ATOM   1213 3HD1 LEU A  80      29.671  -0.236   8.063  1.00  1.09           H  
ATOM   1214 1HD2 LEU A  80      30.426  -2.723   6.383  1.00  1.09           H  
ATOM   1215 2HD2 LEU A  80      28.826  -2.418   7.092  1.00  1.09           H  
ATOM   1216 3HD2 LEU A  80      28.977  -2.719   5.346  1.00  1.09           H  
ATOM   1217  N   ILE A  81      25.835   1.218   4.408  1.00  1.06           N  
ATOM   1218  CA  ILE A  81      24.498   1.743   4.552  1.00  1.06           C  
ATOM   1219  C   ILE A  81      23.613   1.271   3.441  1.00  1.06           C  
ATOM   1220  O   ILE A  81      22.473   0.884   3.687  1.00  1.06           O  
ATOM   1221  CB  ILE A  81      24.431   3.249   4.584  1.00  1.06           C  
ATOM   1222  CG1 ILE A  81      25.091   3.714   5.746  1.00  1.06           C  
ATOM   1223  CG2 ILE A  81      22.994   3.674   4.571  1.00  1.06           C  
ATOM   1224  CD1 ILE A  81      25.212   5.089   5.764  1.00  1.06           C  
ATOM   1225  H   ILE A  81      26.603   1.833   4.135  1.00  1.06           H  
ATOM   1226  HA  ILE A  81      24.091   1.381   5.491  1.00  1.06           H  
ATOM   1227  HB  ILE A  81      24.963   3.653   3.728  1.00  1.06           H  
ATOM   1228 1HG1 ILE A  81      24.592   3.391   6.607  1.00  1.06           H  
ATOM   1229 2HG1 ILE A  81      26.084   3.298   5.743  1.00  1.06           H  
ATOM   1230 1HG2 ILE A  81      22.926   4.740   4.605  1.00  1.06           H  
ATOM   1231 2HG2 ILE A  81      22.541   3.307   3.661  1.00  1.06           H  
ATOM   1232 3HG2 ILE A  81      22.479   3.260   5.420  1.00  1.06           H  
ATOM   1233 1HD1 ILE A  81      25.760   5.376   6.644  1.00  1.06           H  
ATOM   1234 2HD1 ILE A  81      25.729   5.388   4.879  1.00  1.06           H  
ATOM   1235 3HD1 ILE A  81      24.235   5.517   5.773  1.00  1.06           H  
ATOM   1236  N   TYR A  82      24.111   1.297   2.209  1.00  1.05           N  
ATOM   1237  CA  TYR A  82      23.287   0.850   1.114  1.00  1.05           C  
ATOM   1238  C   TYR A  82      22.766  -0.543   1.441  1.00  1.05           C  
ATOM   1239  O   TYR A  82      21.558  -0.780   1.382  1.00  1.05           O  
ATOM   1240  CB  TYR A  82      24.079   0.808  -0.190  1.00  1.05           C  
ATOM   1241  CG  TYR A  82      23.263   0.328  -1.352  1.00  1.05           C  
ATOM   1242  CD1 TYR A  82      22.479   1.224  -2.053  1.00  1.05           C  
ATOM   1243  CD2 TYR A  82      23.262  -1.017  -1.693  1.00  1.05           C  
ATOM   1244  CE1 TYR A  82      21.699   0.785  -3.104  1.00  1.05           C  
ATOM   1245  CE2 TYR A  82      22.482  -1.461  -2.737  1.00  1.05           C  
ATOM   1246  CZ  TYR A  82      21.701  -0.568  -3.444  1.00  1.05           C  
ATOM   1247  OH  TYR A  82      20.920  -1.016  -4.486  1.00  1.05           O  
ATOM   1248  H   TYR A  82      25.060   1.629   2.021  1.00  1.05           H  
ATOM   1249  HA  TYR A  82      22.435   1.522   1.009  1.00  1.05           H  
ATOM   1250 1HB  TYR A  82      24.459   1.806  -0.419  1.00  1.05           H  
ATOM   1251 2HB  TYR A  82      24.941   0.148  -0.073  1.00  1.05           H  
ATOM   1252  HD1 TYR A  82      22.479   2.279  -1.777  1.00  1.05           H  
ATOM   1253  HD2 TYR A  82      23.874  -1.725  -1.129  1.00  1.05           H  
ATOM   1254  HE1 TYR A  82      21.082   1.497  -3.659  1.00  1.05           H  
ATOM   1255  HE2 TYR A  82      22.476  -2.523  -3.000  1.00  1.05           H  
ATOM   1256  HH  TYR A  82      21.005  -1.974  -4.558  1.00  1.05           H  
ATOM   1257  N   GLU A  83      23.674  -1.462   1.823  1.00  1.04           N  
ATOM   1258  CA  GLU A  83      23.256  -2.819   2.154  1.00  1.04           C  
ATOM   1259  C   GLU A  83      22.330  -2.866   3.375  1.00  1.04           C  
ATOM   1260  O   GLU A  83      21.333  -3.588   3.366  1.00  1.04           O  
ATOM   1261  CB  GLU A  83      24.479  -3.720   2.390  1.00  1.04           C  
ATOM   1262  CG  GLU A  83      25.277  -4.056   1.116  1.00  1.04           C  
ATOM   1263  CD  GLU A  83      26.483  -4.963   1.359  1.00  1.04           C  
ATOM   1264  OE1 GLU A  83      26.819  -5.198   2.497  1.00  1.04           O  
ATOM   1265  OE2 GLU A  83      27.049  -5.432   0.393  1.00  1.04           O  
ATOM   1266  H   GLU A  83      24.664  -1.213   1.874  1.00  1.04           H  
ATOM   1267  HA  GLU A  83      22.707  -3.217   1.301  1.00  1.04           H  
ATOM   1268 1HB  GLU A  83      25.161  -3.223   3.087  1.00  1.04           H  
ATOM   1269 2HB  GLU A  83      24.161  -4.656   2.852  1.00  1.04           H  
ATOM   1270 1HG  GLU A  83      24.609  -4.536   0.401  1.00  1.04           H  
ATOM   1271 2HG  GLU A  83      25.620  -3.118   0.675  1.00  1.04           H  
ATOM   1272  N   ALA A  84      22.602  -2.050   4.402  1.00  1.04           N  
ATOM   1273  CA  ALA A  84      21.764  -2.042   5.600  1.00  1.04           C  
ATOM   1274  C   ALA A  84      20.326  -1.696   5.257  1.00  1.04           C  
ATOM   1275  O   ALA A  84      19.384  -2.231   5.839  1.00  1.04           O  
ATOM   1276  CB  ALA A  84      22.291  -1.023   6.597  1.00  1.04           C  
ATOM   1277  H   ALA A  84      23.435  -1.462   4.386  1.00  1.04           H  
ATOM   1278  HA  ALA A  84      21.786  -3.040   6.040  1.00  1.04           H  
ATOM   1279 1HB  ALA A  84      21.693  -1.018   7.484  1.00  1.04           H  
ATOM   1280 2HB  ALA A  84      23.319  -1.269   6.860  1.00  1.04           H  
ATOM   1281 3HB  ALA A  84      22.260  -0.038   6.145  1.00  1.04           H  
ATOM   1282  N   LEU A  85      20.161  -0.805   4.291  1.00  1.05           N  
ATOM   1283  CA  LEU A  85      18.850  -0.367   3.879  1.00  1.05           C  
ATOM   1284  C   LEU A  85      18.224  -1.330   2.860  1.00  1.05           C  
ATOM   1285  O   LEU A  85      17.021  -1.609   2.926  1.00  1.05           O  
ATOM   1286  CB  LEU A  85      18.998   1.019   3.308  1.00  1.05           C  
ATOM   1287  CG  LEU A  85      19.496   2.076   4.289  1.00  1.05           C  
ATOM   1288  CD1 LEU A  85      19.684   3.382   3.546  1.00  1.05           C  
ATOM   1289  CD2 LEU A  85      18.549   2.182   5.434  1.00  1.05           C  
ATOM   1290  H   LEU A  85      20.987  -0.385   3.859  1.00  1.05           H  
ATOM   1291  HA  LEU A  85      18.209  -0.326   4.756  1.00  1.05           H  
ATOM   1292 1HB  LEU A  85      19.749   0.941   2.535  1.00  1.05           H  
ATOM   1293 2HB  LEU A  85      18.057   1.346   2.871  1.00  1.05           H  
ATOM   1294  HG  LEU A  85      20.461   1.791   4.682  1.00  1.05           H  
ATOM   1295 1HD1 LEU A  85      20.053   4.142   4.228  1.00  1.05           H  
ATOM   1296 2HD1 LEU A  85      20.404   3.237   2.748  1.00  1.05           H  
ATOM   1297 3HD1 LEU A  85      18.764   3.698   3.125  1.00  1.05           H  
ATOM   1298 1HD2 LEU A  85      18.930   2.937   6.104  1.00  1.05           H  
ATOM   1299 2HD2 LEU A  85      17.573   2.454   5.101  1.00  1.05           H  
ATOM   1300 3HD2 LEU A  85      18.492   1.221   5.946  1.00  1.05           H  
ATOM   1301  N   GLU A  86      19.038  -1.916   1.966  1.00  1.07           N  
ATOM   1302  CA  GLU A  86      18.513  -2.874   0.985  1.00  1.07           C  
ATOM   1303  C   GLU A  86      17.844  -4.036   1.721  1.00  1.07           C  
ATOM   1304  O   GLU A  86      16.778  -4.511   1.326  1.00  1.07           O  
ATOM   1305  CB  GLU A  86      19.611  -3.423   0.055  1.00  1.07           C  
ATOM   1306  CG  GLU A  86      19.066  -4.349  -1.065  1.00  1.07           C  
ATOM   1307  CD  GLU A  86      20.117  -4.865  -2.048  1.00  1.07           C  
ATOM   1308  OE1 GLU A  86      21.277  -4.604  -1.858  1.00  1.07           O  
ATOM   1309  OE2 GLU A  86      19.738  -5.522  -2.990  1.00  1.07           O  
ATOM   1310  H   GLU A  86      20.024  -1.661   1.933  1.00  1.07           H  
ATOM   1311  HA  GLU A  86      17.762  -2.368   0.375  1.00  1.07           H  
ATOM   1312 1HB  GLU A  86      20.145  -2.590  -0.411  1.00  1.07           H  
ATOM   1313 2HB  GLU A  86      20.336  -3.987   0.644  1.00  1.07           H  
ATOM   1314 1HG  GLU A  86      18.583  -5.205  -0.594  1.00  1.07           H  
ATOM   1315 2HG  GLU A  86      18.305  -3.802  -1.620  1.00  1.07           H  
ATOM   1316  N   GLU A  87      18.446  -4.448   2.842  1.00  1.08           N  
ATOM   1317  CA  GLU A  87      17.939  -5.538   3.678  1.00  1.08           C  
ATOM   1318  C   GLU A  87      16.560  -5.231   4.280  1.00  1.08           C  
ATOM   1319  O   GLU A  87      15.846  -6.142   4.700  1.00  1.08           O  
ATOM   1320  CB  GLU A  87      18.941  -5.879   4.793  1.00  1.08           C  
ATOM   1321  CG  GLU A  87      20.222  -6.586   4.303  1.00  1.08           C  
ATOM   1322  CD  GLU A  87      21.224  -6.860   5.409  1.00  1.08           C  
ATOM   1323  OE1 GLU A  87      20.992  -6.448   6.521  1.00  1.08           O  
ATOM   1324  OE2 GLU A  87      22.220  -7.491   5.135  1.00  1.08           O  
ATOM   1325  H   GLU A  87      19.335  -4.013   3.100  1.00  1.08           H  
ATOM   1326  HA  GLU A  87      17.835  -6.419   3.047  1.00  1.08           H  
ATOM   1327 1HB  GLU A  87      19.244  -4.955   5.295  1.00  1.08           H  
ATOM   1328 2HB  GLU A  87      18.462  -6.514   5.534  1.00  1.08           H  
ATOM   1329 1HG  GLU A  87      19.938  -7.535   3.851  1.00  1.08           H  
ATOM   1330 2HG  GLU A  87      20.690  -5.983   3.533  1.00  1.08           H  
ATOM   1331  N   LEU A  88      16.198  -3.948   4.352  1.00  1.07           N  
ATOM   1332  CA  LEU A  88      14.922  -3.512   4.887  1.00  1.07           C  
ATOM   1333  C   LEU A  88      13.895  -3.352   3.759  1.00  1.07           C  
ATOM   1334  O   LEU A  88      12.755  -2.953   4.005  1.00  1.07           O  
ATOM   1335  CB  LEU A  88      15.084  -2.169   5.616  1.00  1.07           C  
ATOM   1336  CG  LEU A  88      16.023  -2.155   6.827  1.00  1.07           C  
ATOM   1337  CD1 LEU A  88      16.135  -0.744   7.358  1.00  1.07           C  
ATOM   1338  CD2 LEU A  88      15.503  -3.087   7.891  1.00  1.07           C  
ATOM   1339  H   LEU A  88      16.809  -3.230   3.977  1.00  1.07           H  
ATOM   1340  HA  LEU A  88      14.559  -4.262   5.588  1.00  1.07           H  
ATOM   1341 1HB  LEU A  88      15.475  -1.456   4.904  1.00  1.07           H  
ATOM   1342 2HB  LEU A  88      14.104  -1.826   5.943  1.00  1.07           H  
ATOM   1343  HG  LEU A  88      17.014  -2.478   6.520  1.00  1.07           H  
ATOM   1344 1HD1 LEU A  88      16.807  -0.756   8.195  1.00  1.07           H  
ATOM   1345 2HD1 LEU A  88      16.526  -0.097   6.586  1.00  1.07           H  
ATOM   1346 3HD1 LEU A  88      15.158  -0.384   7.675  1.00  1.07           H  
ATOM   1347 1HD2 LEU A  88      16.177  -3.069   8.749  1.00  1.07           H  
ATOM   1348 2HD2 LEU A  88      14.515  -2.768   8.200  1.00  1.07           H  
ATOM   1349 3HD2 LEU A  88      15.448  -4.099   7.489  1.00  1.07           H  
ATOM   1350  N   GLY A  89      14.304  -3.647   2.513  1.00  1.05           N  
ATOM   1351  CA  GLY A  89      13.438  -3.494   1.349  1.00  1.05           C  
ATOM   1352  C   GLY A  89      13.337  -2.044   0.876  1.00  1.05           C  
ATOM   1353  O   GLY A  89      12.351  -1.663   0.243  1.00  1.05           O  
ATOM   1354  H   GLY A  89      15.246  -3.991   2.345  1.00  1.05           H  
ATOM   1355 1HA  GLY A  89      13.829  -4.111   0.540  1.00  1.05           H  
ATOM   1356 2HA  GLY A  89      12.445  -3.871   1.587  1.00  1.05           H  
ATOM   1357  N   ILE A  90      14.348  -1.231   1.187  1.00  1.01           N  
ATOM   1358  CA  ILE A  90      14.324   0.185   0.846  1.00  1.01           C  
ATOM   1359  C   ILE A  90      15.193   0.590  -0.352  1.00  1.01           C  
ATOM   1360  O   ILE A  90      16.360   0.210  -0.444  1.00  1.01           O  
ATOM   1361  CB  ILE A  90      14.774   0.989   2.062  1.00  1.01           C  
ATOM   1362  CG1 ILE A  90      13.846   0.741   3.240  1.00  1.01           C  
ATOM   1363  CG2 ILE A  90      14.817   2.406   1.723  1.00  1.01           C  
ATOM   1364  CD1 ILE A  90      14.373   1.330   4.536  1.00  1.01           C  
ATOM   1365  H   ILE A  90      15.154  -1.588   1.702  1.00  1.01           H  
ATOM   1366  HA  ILE A  90      13.294   0.461   0.618  1.00  1.01           H  
ATOM   1367  HB  ILE A  90      15.763   0.665   2.373  1.00  1.01           H  
ATOM   1368 1HG1 ILE A  90      12.879   1.153   3.026  1.00  1.01           H  
ATOM   1369 2HG1 ILE A  90      13.734  -0.332   3.378  1.00  1.01           H  
ATOM   1370 1HG2 ILE A  90      15.107   2.918   2.570  1.00  1.01           H  
ATOM   1371 2HG2 ILE A  90      15.522   2.581   0.929  1.00  1.01           H  
ATOM   1372 3HG2 ILE A  90      13.839   2.736   1.413  1.00  1.01           H  
ATOM   1373 1HD1 ILE A  90      13.680   1.111   5.348  1.00  1.01           H  
ATOM   1374 2HD1 ILE A  90      15.345   0.899   4.759  1.00  1.01           H  
ATOM   1375 3HD1 ILE A  90      14.472   2.399   4.428  1.00  1.01           H  
ATOM   1376  N   GLU A  91      14.607   1.348  -1.290  1.00  0.97           N  
ATOM   1377  CA  GLU A  91      15.357   1.885  -2.435  1.00  0.97           C  
ATOM   1378  C   GLU A  91      16.315   2.974  -1.945  1.00  0.97           C  
ATOM   1379  O   GLU A  91      15.892   3.840  -1.171  1.00  0.97           O  
ATOM   1380  CB  GLU A  91      14.412   2.466  -3.490  1.00  0.97           C  
ATOM   1381  CG  GLU A  91      15.119   2.977  -4.753  1.00  0.97           C  
ATOM   1382  CD  GLU A  91      14.175   3.495  -5.818  1.00  0.97           C  
ATOM   1383  OE1 GLU A  91      12.985   3.429  -5.624  1.00  0.97           O  
ATOM   1384  OE2 GLU A  91      14.655   3.960  -6.826  1.00  0.97           O  
ATOM   1385  H   GLU A  91      13.630   1.603  -1.172  1.00  0.97           H  
ATOM   1386  HA  GLU A  91      15.945   1.081  -2.881  1.00  0.97           H  
ATOM   1387 1HB  GLU A  91      13.691   1.708  -3.791  1.00  0.97           H  
ATOM   1388 2HB  GLU A  91      13.851   3.296  -3.055  1.00  0.97           H  
ATOM   1389 1HG  GLU A  91      15.795   3.786  -4.473  1.00  0.97           H  
ATOM   1390 2HG  GLU A  91      15.720   2.171  -5.168  1.00  0.97           H  
ATOM   1391  N   VAL A  92      17.583   2.939  -2.381  1.00  0.93           N  
ATOM   1392  CA  VAL A  92      18.552   3.935  -1.914  1.00  0.93           C  
ATOM   1393  C   VAL A  92      19.353   4.640  -3.020  1.00  0.93           C  
ATOM   1394  O   VAL A  92      19.884   3.996  -3.930  1.00  0.93           O  
ATOM   1395  CB  VAL A  92      19.558   3.281  -0.950  1.00  0.93           C  
ATOM   1396  CG1 VAL A  92      20.582   4.317  -0.419  1.00  0.93           C  
ATOM   1397  CG2 VAL A  92      18.844   2.637   0.177  1.00  0.93           C  
ATOM   1398  H   VAL A  92      17.875   2.211  -3.019  1.00  0.93           H  
ATOM   1399  HA  VAL A  92      18.001   4.688  -1.363  1.00  0.93           H  
ATOM   1400  HB  VAL A  92      20.100   2.534  -1.482  1.00  0.93           H  
ATOM   1401 1HG1 VAL A  92      21.289   3.823   0.244  1.00  0.93           H  
ATOM   1402 2HG1 VAL A  92      21.122   4.759  -1.240  1.00  0.93           H  
ATOM   1403 3HG1 VAL A  92      20.054   5.102   0.131  1.00  0.93           H  
ATOM   1404 1HG2 VAL A  92      19.584   2.181   0.789  1.00  0.93           H  
ATOM   1405 2HG2 VAL A  92      18.293   3.373   0.735  1.00  0.93           H  
ATOM   1406 3HG2 VAL A  92      18.168   1.880  -0.184  1.00  0.93           H  
ATOM   1407  N   THR A  93      19.459   5.961  -2.902  1.00  0.91           N  
ATOM   1408  CA  THR A  93      20.271   6.802  -3.787  1.00  0.91           C  
ATOM   1409  C   THR A  93      21.458   7.322  -2.976  1.00  0.91           C  
ATOM   1410  O   THR A  93      21.261   7.763  -1.847  1.00  0.91           O  
ATOM   1411  CB  THR A  93      19.453   7.976  -4.357  1.00  0.91           C  
ATOM   1412  OG1 THR A  93      18.365   7.464  -5.143  1.00  0.91           O  
ATOM   1413  CG2 THR A  93      20.330   8.883  -5.206  1.00  0.91           C  
ATOM   1414  H   THR A  93      18.958   6.396  -2.126  1.00  0.91           H  
ATOM   1415  HA  THR A  93      20.651   6.199  -4.611  1.00  0.91           H  
ATOM   1416  HB  THR A  93      19.042   8.557  -3.532  1.00  0.91           H  
ATOM   1417  HG1 THR A  93      18.703   6.840  -5.795  1.00  0.91           H  
ATOM   1418 1HG2 THR A  93      19.730   9.707  -5.591  1.00  0.91           H  
ATOM   1419 2HG2 THR A  93      21.143   9.284  -4.600  1.00  0.91           H  
ATOM   1420 3HG2 THR A  93      20.744   8.315  -6.038  1.00  0.91           H  
ATOM   1421  N   VAL A  94      22.679   7.239  -3.515  1.00  0.90           N  
ATOM   1422  CA  VAL A  94      23.857   7.658  -2.743  1.00  0.90           C  
ATOM   1423  C   VAL A  94      24.678   8.767  -3.413  1.00  0.90           C  
ATOM   1424  O   VAL A  94      24.992   8.688  -4.603  1.00  0.90           O  
ATOM   1425  CB  VAL A  94      24.792   6.453  -2.499  1.00  0.90           C  
ATOM   1426  CG1 VAL A  94      26.007   6.892  -1.669  1.00  0.90           C  
ATOM   1427  CG2 VAL A  94      24.006   5.294  -1.835  1.00  0.90           C  
ATOM   1428  H   VAL A  94      22.792   6.876  -4.451  1.00  0.90           H  
ATOM   1429  HA  VAL A  94      23.521   8.033  -1.778  1.00  0.90           H  
ATOM   1430  HB  VAL A  94      25.181   6.105  -3.456  1.00  0.90           H  
ATOM   1431 1HG1 VAL A  94      26.654   6.049  -1.532  1.00  0.90           H  
ATOM   1432 2HG1 VAL A  94      26.554   7.674  -2.183  1.00  0.90           H  
ATOM   1433 3HG1 VAL A  94      25.675   7.265  -0.700  1.00  0.90           H  
ATOM   1434 1HG2 VAL A  94      24.670   4.442  -1.682  1.00  0.90           H  
ATOM   1435 2HG2 VAL A  94      23.608   5.607  -0.889  1.00  0.90           H  
ATOM   1436 3HG2 VAL A  94      23.186   4.992  -2.484  1.00  0.90           H  
ATOM   1437  N   SER A  95      25.050   9.775  -2.620  1.00  0.93           N  
ATOM   1438  CA  SER A  95      25.876  10.897  -3.068  1.00  0.93           C  
ATOM   1439  C   SER A  95      26.866  11.331  -1.980  1.00  0.93           C  
ATOM   1440  O   SER A  95      26.731  10.946  -0.816  1.00  0.93           O  
ATOM   1441  CB  SER A  95      24.987  12.069  -3.434  1.00  0.93           C  
ATOM   1442  OG  SER A  95      24.314  12.555  -2.307  1.00  0.93           O  
ATOM   1443  H   SER A  95      24.707   9.775  -1.659  1.00  0.93           H  
ATOM   1444  HA  SER A  95      26.441  10.585  -3.946  1.00  0.93           H  
ATOM   1445 1HB  SER A  95      25.586  12.864  -3.875  1.00  0.93           H  
ATOM   1446 2HB  SER A  95      24.262  11.749  -4.181  1.00  0.93           H  
ATOM   1447  HG  SER A  95      23.930  11.776  -1.874  1.00  0.93           H  
ATOM   1448  N   ALA A  96      27.858  12.142  -2.357  1.00  1.01           N  
ATOM   1449  CA  ALA A  96      28.830  12.628  -1.378  1.00  1.01           C  
ATOM   1450  C   ALA A  96      29.330  14.026  -1.736  1.00  1.01           C  
ATOM   1451  O   ALA A  96      29.337  14.409  -2.910  1.00  1.01           O  
ATOM   1452  CB  ALA A  96      30.011  11.665  -1.277  1.00  1.01           C  
ATOM   1453  H   ALA A  96      27.935  12.429  -3.322  1.00  1.01           H  
ATOM   1454  HA  ALA A  96      28.327  12.689  -0.420  1.00  1.01           H  
ATOM   1455 1HB  ALA A  96      30.706  12.031  -0.516  1.00  1.01           H  
ATOM   1456 2HB  ALA A  96      29.652  10.676  -0.993  1.00  1.01           H  
ATOM   1457 3HB  ALA A  96      30.519  11.606  -2.236  1.00  1.01           H  
ATOM   1458  N   GLU A  97      29.760  14.768  -0.712  1.00  1.13           N  
ATOM   1459  CA  GLU A  97      30.266  16.135  -0.864  1.00  1.13           C  
ATOM   1460  C   GLU A  97      31.341  16.536   0.160  1.00  1.13           C  
ATOM   1461  O   GLU A  97      31.200  16.292   1.356  1.00  1.13           O  
ATOM   1462  CB  GLU A  97      29.072  17.093  -0.755  1.00  1.13           C  
ATOM   1463  CG  GLU A  97      29.378  18.580  -0.885  1.00  1.13           C  
ATOM   1464  CD  GLU A  97      28.126  19.438  -0.851  1.00  1.13           C  
ATOM   1465  OE1 GLU A  97      27.053  18.882  -0.817  1.00  1.13           O  
ATOM   1466  OE2 GLU A  97      28.243  20.642  -0.857  1.00  1.13           O  
ATOM   1467  H   GLU A  97      29.703  14.351   0.217  1.00  1.13           H  
ATOM   1468  HA  GLU A  97      30.702  16.223  -1.860  1.00  1.13           H  
ATOM   1469 1HB  GLU A  97      28.346  16.844  -1.529  1.00  1.13           H  
ATOM   1470 2HB  GLU A  97      28.588  16.938   0.191  1.00  1.13           H  
ATOM   1471 1HG  GLU A  97      30.023  18.877  -0.059  1.00  1.13           H  
ATOM   1472 2HG  GLU A  97      29.918  18.757  -1.813  1.00  1.13           H  
ATOM   1473  N   GLU A  98      32.399  17.187  -0.306  1.00  1.30           N  
ATOM   1474  CA  GLU A  98      33.409  17.708   0.615  1.00  1.30           C  
ATOM   1475  C   GLU A  98      32.983  19.090   1.074  1.00  1.30           C  
ATOM   1476  O   GLU A  98      32.546  19.898   0.253  1.00  1.30           O  
ATOM   1477  CB  GLU A  98      34.797  17.780  -0.030  1.00  1.30           C  
ATOM   1478  CG  GLU A  98      35.920  18.201   0.949  1.00  1.30           C  
ATOM   1479  CD  GLU A  98      37.290  18.230   0.327  1.00  1.30           C  
ATOM   1480  OE1 GLU A  98      37.397  17.982  -0.850  1.00  1.30           O  
ATOM   1481  OE2 GLU A  98      38.234  18.498   1.035  1.00  1.30           O  
ATOM   1482  H   GLU A  98      32.489  17.348  -1.300  1.00  1.30           H  
ATOM   1483  HA  GLU A  98      33.462  17.066   1.492  1.00  1.30           H  
ATOM   1484 1HB  GLU A  98      35.057  16.808  -0.444  1.00  1.30           H  
ATOM   1485 2HB  GLU A  98      34.781  18.498  -0.850  1.00  1.30           H  
ATOM   1486 1HG  GLU A  98      35.708  19.191   1.335  1.00  1.30           H  
ATOM   1487 2HG  GLU A  98      35.922  17.514   1.797  1.00  1.30           H  
ATOM   1488  N   LEU A  99      33.134  19.377   2.362  1.00  1.52           N  
ATOM   1489  CA  LEU A  99      32.767  20.682   2.899  1.00  1.52           C  
ATOM   1490  C   LEU A  99      33.975  21.428   3.497  1.00  1.52           C  
ATOM   1491  O   LEU A  99      34.128  21.427   4.716  1.00  1.52           O  
ATOM   1492  CB  LEU A  99      31.729  20.490   4.009  1.00  1.52           C  
ATOM   1493  CG  LEU A  99      30.424  19.780   3.609  1.00  1.52           C  
ATOM   1494  CD1 LEU A  99      29.597  19.551   4.867  1.00  1.52           C  
ATOM   1495  CD2 LEU A  99      29.668  20.606   2.588  1.00  1.52           C  
ATOM   1496  H   LEU A  99      33.492  18.664   2.999  1.00  1.52           H  
ATOM   1497  HA  LEU A  99      32.319  21.273   2.107  1.00  1.52           H  
ATOM   1498 1HB  LEU A  99      32.188  19.897   4.805  1.00  1.52           H  
ATOM   1499 2HB  LEU A  99      31.470  21.467   4.415  1.00  1.52           H  
ATOM   1500  HG  LEU A  99      30.657  18.806   3.172  1.00  1.52           H  
ATOM   1501 1HD1 LEU A  99      28.675  19.044   4.621  1.00  1.52           H  
ATOM   1502 2HD1 LEU A  99      30.171  18.944   5.571  1.00  1.52           H  
ATOM   1503 3HD1 LEU A  99      29.363  20.511   5.324  1.00  1.52           H  
ATOM   1504 1HD2 LEU A  99      28.747  20.091   2.306  1.00  1.52           H  
ATOM   1505 2HD2 LEU A  99      29.423  21.579   3.010  1.00  1.52           H  
ATOM   1506 3HD2 LEU A  99      30.285  20.744   1.697  1.00  1.52           H  
ATOM   1507  N   PRO A 100      34.839  22.063   2.680  1.00  1.78           N  
ATOM   1508  CA  PRO A 100      36.076  22.700   3.088  1.00  1.78           C  
ATOM   1509  C   PRO A 100      35.817  24.093   3.648  1.00  1.78           C  
ATOM   1510  O   PRO A 100      36.711  24.697   4.241  1.00  1.78           O  
ATOM   1511  OXT PRO A 100      34.842  24.716   3.228  1.00  1.78           O  
ATOM   1512  CB  PRO A 100      36.853  22.779   1.772  1.00  1.78           C  
ATOM   1513  CG  PRO A 100      35.779  22.925   0.707  1.00  1.78           C  
ATOM   1514  CD  PRO A 100      34.578  22.156   1.228  1.00  1.78           C  
ATOM   1515  HA  PRO A 100      36.594  22.064   3.820  1.00  1.78           H  
ATOM   1516 1HB  PRO A 100      37.553  23.627   1.797  1.00  1.78           H  
ATOM   1517 2HB  PRO A 100      37.458  21.864   1.637  1.00  1.78           H  
ATOM   1518 1HG  PRO A 100      35.557  23.988   0.532  1.00  1.78           H  
ATOM   1519 2HG  PRO A 100      36.146  22.516  -0.248  1.00  1.78           H  
ATOM   1520 1HD  PRO A 100      33.651  22.704   1.015  1.00  1.78           H  
ATOM   1521 2HD  PRO A 100      34.603  21.185   0.761  1.00  1.78           H  
TER    1522
ENDMDL

REMARK ID 638233 MODEL 5 0273-NEM
PFRMAT TS
TARGET 0273-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.735  -0.286  -3.116  1.00  2.76           N  
ATOM      2  CA  MET A   1       1.433  -0.335  -1.838  1.00  2.76           C  
ATOM      3  C   MET A   1       2.012   1.037  -1.509  1.00  2.76           C  
ATOM      4  O   MET A   1       1.306   2.044  -1.570  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.517  -1.413  -1.862  1.00  2.76           C  
ATOM      6  CG  MET A   1       1.990  -2.834  -2.004  1.00  2.76           C  
ATOM      7  SD  MET A   1       0.920  -3.324  -0.630  1.00  2.76           S  
ATOM      8  CE  MET A   1       2.097  -3.398   0.724  1.00  2.76           C  
ATOM      9 1H   MET A   1       0.930  -1.126  -3.640  1.00  2.76           H  
ATOM     10 2H   MET A   1      -0.259  -0.211  -2.955  1.00  2.76           H  
ATOM     11 3H   MET A   1       1.053   0.519  -3.636  1.00  2.76           H  
ATOM     12  HA  MET A   1       0.715  -0.583  -1.057  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.217  -1.221  -2.675  1.00  2.76           H  
ATOM     14 2HB  MET A   1       3.073  -1.400  -0.926  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.422  -2.918  -2.930  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.828  -3.528  -2.054  1.00  2.76           H  
ATOM     17 1HE  MET A   1       1.579  -3.689   1.639  1.00  2.76           H  
ATOM     18 2HE  MET A   1       2.870  -4.132   0.495  1.00  2.76           H  
ATOM     19 3HE  MET A   1       2.556  -2.416   0.864  1.00  2.76           H  
ATOM     20  N   ALA A   2       3.289   1.083  -1.143  1.00  2.24           N  
ATOM     21  CA  ALA A   2       3.939   2.343  -0.791  1.00  2.24           C  
ATOM     22  C   ALA A   2       5.446   2.239  -0.992  1.00  2.24           C  
ATOM     23  O   ALA A   2       5.999   1.137  -1.051  1.00  2.24           O  
ATOM     24  CB  ALA A   2       3.614   2.711   0.625  1.00  2.24           C  
ATOM     25  H   ALA A   2       3.842   0.243  -1.100  1.00  2.24           H  
ATOM     26  HA  ALA A   2       3.571   3.128  -1.453  1.00  2.24           H  
ATOM     27 1HB  ALA A   2       4.100   3.658   0.854  1.00  2.24           H  
ATOM     28 2HB  ALA A   2       2.537   2.814   0.749  1.00  2.24           H  
ATOM     29 3HB  ALA A   2       3.983   1.929   1.277  1.00  2.24           H  
ATOM     30  N   ASN A   3       6.088   3.391  -1.134  1.00  1.78           N  
ATOM     31  CA  ASN A   3       7.516   3.513  -1.373  1.00  1.78           C  
ATOM     32  C   ASN A   3       8.378   3.855  -0.145  1.00  1.78           C  
ATOM     33  O   ASN A   3       7.955   4.582   0.768  1.00  1.78           O  
ATOM     34  CB  ASN A   3       7.708   4.615  -2.399  1.00  1.78           C  
ATOM     35  CG  ASN A   3       7.032   4.328  -3.711  1.00  1.78           C  
ATOM     36  OD1 ASN A   3       7.478   3.484  -4.502  1.00  1.78           O  
ATOM     37  ND2 ASN A   3       5.932   5.022  -3.952  1.00  1.78           N  
ATOM     38  H   ASN A   3       5.558   4.259  -1.048  1.00  1.78           H  
ATOM     39  HA  ASN A   3       7.877   2.565  -1.772  1.00  1.78           H  
ATOM     40 1HB  ASN A   3       7.303   5.547  -1.998  1.00  1.78           H  
ATOM     41 2HB  ASN A   3       8.773   4.768  -2.573  1.00  1.78           H  
ATOM     42 1HD2 ASN A   3       5.427   4.884  -4.801  1.00  1.78           H  
ATOM     43 2HD2 ASN A   3       5.581   5.706  -3.257  1.00  1.78           H  
ATOM     44  N   VAL A   4       9.635   3.386  -0.189  1.00  1.42           N  
ATOM     45  CA  VAL A   4      10.682   3.823   0.735  1.00  1.42           C  
ATOM     46  C   VAL A   4      11.901   4.188  -0.109  1.00  1.42           C  
ATOM     47  O   VAL A   4      12.436   3.339  -0.830  1.00  1.42           O  
ATOM     48  CB  VAL A   4      11.109   2.737   1.742  1.00  1.42           C  
ATOM     49  CG1 VAL A   4      12.216   3.326   2.682  1.00  1.42           C  
ATOM     50  CG2 VAL A   4       9.898   2.202   2.516  1.00  1.42           C  
ATOM     51  H   VAL A   4       9.882   2.749  -0.932  1.00  1.42           H  
ATOM     52  HA  VAL A   4      10.347   4.711   1.272  1.00  1.42           H  
ATOM     53  HB  VAL A   4      11.566   1.909   1.198  1.00  1.42           H  
ATOM     54 1HG1 VAL A   4      12.546   2.569   3.380  1.00  1.42           H  
ATOM     55 2HG1 VAL A   4      13.057   3.662   2.092  1.00  1.42           H  
ATOM     56 3HG1 VAL A   4      11.843   4.156   3.234  1.00  1.42           H  
ATOM     57 1HG2 VAL A   4      10.228   1.428   3.208  1.00  1.42           H  
ATOM     58 2HG2 VAL A   4       9.423   2.988   3.069  1.00  1.42           H  
ATOM     59 3HG2 VAL A   4       9.178   1.777   1.819  1.00  1.42           H  
ATOM     60  N   LEU A   5      12.352   5.428  -0.009  1.00  1.18           N  
ATOM     61  CA  LEU A   5      13.499   5.878  -0.793  1.00  1.18           C  
ATOM     62  C   LEU A   5      14.540   6.568   0.059  1.00  1.18           C  
ATOM     63  O   LEU A   5      14.215   7.474   0.836  1.00  1.18           O  
ATOM     64  CB  LEU A   5      13.050   6.837  -1.906  1.00  1.18           C  
ATOM     65  CG  LEU A   5      14.194   7.477  -2.745  1.00  1.18           C  
ATOM     66  CD1 LEU A   5      14.932   6.390  -3.532  1.00  1.18           C  
ATOM     67  CD2 LEU A   5      13.606   8.512  -3.682  1.00  1.18           C  
ATOM     68  H   LEU A   5      11.858   6.085   0.597  1.00  1.18           H  
ATOM     69  HA  LEU A   5      13.971   5.007  -1.253  1.00  1.18           H  
ATOM     70 1HB  LEU A   5      12.404   6.290  -2.591  1.00  1.18           H  
ATOM     71 2HB  LEU A   5      12.470   7.646  -1.453  1.00  1.18           H  
ATOM     72  HG  LEU A   5      14.913   7.958  -2.079  1.00  1.18           H  
ATOM     73 1HD1 LEU A   5      15.740   6.838  -4.112  1.00  1.18           H  
ATOM     74 2HD1 LEU A   5      15.345   5.672  -2.849  1.00  1.18           H  
ATOM     75 3HD1 LEU A   5      14.241   5.885  -4.208  1.00  1.18           H  
ATOM     76 1HD2 LEU A   5      14.407   8.966  -4.267  1.00  1.18           H  
ATOM     77 2HD2 LEU A   5      12.892   8.031  -4.353  1.00  1.18           H  
ATOM     78 3HD2 LEU A   5      13.098   9.281  -3.100  1.00  1.18           H  
ATOM     79  N   ILE A   6      15.789   6.129  -0.060  1.00  1.04           N  
ATOM     80  CA  ILE A   6      16.850   6.766   0.693  1.00  1.04           C  
ATOM     81  C   ILE A   6      17.918   7.404  -0.157  1.00  1.04           C  
ATOM     82  O   ILE A   6      18.450   6.788  -1.085  1.00  1.04           O  
ATOM     83  CB  ILE A   6      17.511   5.820   1.703  1.00  1.04           C  
ATOM     84  CG1 ILE A   6      16.496   5.409   2.652  1.00  1.04           C  
ATOM     85  CG2 ILE A   6      18.710   6.498   2.422  1.00  1.04           C  
ATOM     86  CD1 ILE A   6      16.972   4.478   3.663  1.00  1.04           C  
ATOM     87  H   ILE A   6      16.003   5.353  -0.693  1.00  1.04           H  
ATOM     88  HA  ILE A   6      16.401   7.560   1.276  1.00  1.04           H  
ATOM     89  HB  ILE A   6      17.846   4.936   1.192  1.00  1.04           H  
ATOM     90 1HG1 ILE A   6      16.108   6.269   3.087  1.00  1.04           H  
ATOM     91 2HG1 ILE A   6      15.693   4.933   2.110  1.00  1.04           H  
ATOM     92 1HG2 ILE A   6      19.143   5.814   3.137  1.00  1.04           H  
ATOM     93 2HG2 ILE A   6      19.469   6.775   1.695  1.00  1.04           H  
ATOM     94 3HG2 ILE A   6      18.365   7.391   2.945  1.00  1.04           H  
ATOM     95 1HD1 ILE A   6      16.154   4.220   4.309  1.00  1.04           H  
ATOM     96 2HD1 ILE A   6      17.342   3.608   3.185  1.00  1.04           H  
ATOM     97 3HD1 ILE A   6      17.768   4.938   4.244  1.00  1.04           H  
ATOM     98  N   THR A   7      18.220   8.651   0.170  1.00  0.97           N  
ATOM     99  CA  THR A   7      19.297   9.354  -0.482  1.00  0.97           C  
ATOM    100  C   THR A   7      20.451   9.370   0.498  1.00  0.97           C  
ATOM    101  O   THR A   7      20.304   9.798   1.648  1.00  0.97           O  
ATOM    102  CB  THR A   7      18.929  10.788  -0.874  1.00  0.97           C  
ATOM    103  OG1 THR A   7      17.821  10.776  -1.788  1.00  0.97           O  
ATOM    104  CG2 THR A   7      20.134  11.442  -1.544  1.00  0.97           C  
ATOM    105  H   THR A   7      17.707   9.093   0.935  1.00  0.97           H  
ATOM    106  HA  THR A   7      19.611   8.810  -1.374  1.00  0.97           H  
ATOM    107  HB  THR A   7      18.657  11.353   0.007  1.00  0.97           H  
ATOM    108  HG1 THR A   7      18.007  10.169  -2.509  1.00  0.97           H  
ATOM    109 1HG2 THR A   7      19.886  12.461  -1.829  1.00  0.97           H  
ATOM    110 2HG2 THR A   7      20.972  11.453  -0.853  1.00  0.97           H  
ATOM    111 3HG2 THR A   7      20.409  10.868  -2.433  1.00  0.97           H  
ATOM    112  N   LEU A   8      21.578   8.854   0.068  1.00  0.96           N  
ATOM    113  CA  LEU A   8      22.732   8.759   0.921  1.00  0.96           C  
ATOM    114  C   LEU A   8      23.732   9.820   0.516  1.00  0.96           C  
ATOM    115  O   LEU A   8      24.148   9.875  -0.647  1.00  0.96           O  
ATOM    116  CB  LEU A   8      23.346   7.375   0.778  1.00  0.96           C  
ATOM    117  CG  LEU A   8      24.470   7.105   1.631  1.00  0.96           C  
ATOM    118  CD1 LEU A   8      23.933   7.139   2.945  1.00  0.96           C  
ATOM    119  CD2 LEU A   8      25.093   5.742   1.313  1.00  0.96           C  
ATOM    120  H   LEU A   8      21.631   8.504  -0.880  1.00  0.96           H  
ATOM    121  HA  LEU A   8      22.437   8.931   1.956  1.00  0.96           H  
ATOM    122 1HB  LEU A   8      22.579   6.627   0.976  1.00  0.96           H  
ATOM    123 2HB  LEU A   8      23.672   7.267  -0.238  1.00  0.96           H  
ATOM    124  HG  LEU A   8      25.218   7.883   1.546  1.00  0.96           H  
ATOM    125 1HD1 LEU A   8      24.680   6.933   3.638  1.00  0.96           H  
ATOM    126 2HD1 LEU A   8      23.499   8.120   3.145  1.00  0.96           H  
ATOM    127 3HD1 LEU A   8      23.169   6.389   2.998  1.00  0.96           H  
ATOM    128 1HD2 LEU A   8      25.909   5.561   2.007  1.00  0.96           H  
ATOM    129 2HD2 LEU A   8      24.344   4.958   1.414  1.00  0.96           H  
ATOM    130 3HD2 LEU A   8      25.479   5.734   0.304  1.00  0.96           H  
ATOM    131  N   ARG A   9      24.099  10.680   1.452  1.00  1.00           N  
ATOM    132  CA  ARG A   9      25.041  11.737   1.142  1.00  1.00           C  
ATOM    133  C   ARG A   9      26.267  11.601   2.017  1.00  1.00           C  
ATOM    134  O   ARG A   9      26.178  11.635   3.250  1.00  1.00           O  
ATOM    135  CB  ARG A   9      24.396  13.100   1.329  1.00  1.00           C  
ATOM    136  CG  ARG A   9      23.207  13.359   0.413  1.00  1.00           C  
ATOM    137  CD  ARG A   9      22.613  14.700   0.617  1.00  1.00           C  
ATOM    138  NE  ARG A   9      21.482  14.934  -0.283  1.00  1.00           N  
ATOM    139  CZ  ARG A   9      20.721  16.048  -0.284  1.00  1.00           C  
ATOM    140  NH1 ARG A   9      20.971  17.013   0.573  1.00  1.00           N  
ATOM    141  NH2 ARG A   9      19.721  16.177  -1.140  1.00  1.00           N  
ATOM    142  H   ARG A   9      23.706  10.613   2.392  1.00  1.00           H  
ATOM    143  HA  ARG A   9      25.351  11.649   0.102  1.00  1.00           H  
ATOM    144 1HB  ARG A   9      24.063  13.211   2.361  1.00  1.00           H  
ATOM    145 2HB  ARG A   9      25.134  13.865   1.124  1.00  1.00           H  
ATOM    146 1HG  ARG A   9      23.520  13.268  -0.623  1.00  1.00           H  
ATOM    147 2HG  ARG A   9      22.437  12.620   0.627  1.00  1.00           H  
ATOM    148 1HD  ARG A   9      22.259  14.785   1.644  1.00  1.00           H  
ATOM    149 2HD  ARG A   9      23.365  15.464   0.425  1.00  1.00           H  
ATOM    150  HE  ARG A   9      21.261  14.213  -0.958  1.00  1.00           H  
ATOM    151 1HH1 ARG A   9      21.732  16.921   1.231  1.00  1.00           H  
ATOM    152 2HH1 ARG A   9      20.402  17.847   0.574  1.00  1.00           H  
ATOM    153 1HH2 ARG A   9      19.518  15.448  -1.810  1.00  1.00           H  
ATOM    154 2HH2 ARG A   9      19.159  17.015  -1.131  1.00  1.00           H  
ATOM    155  N   LEU A  10      27.423  11.455   1.384  1.00  1.09           N  
ATOM    156  CA  LEU A  10      28.625  11.263   2.174  1.00  1.09           C  
ATOM    157  C   LEU A  10      29.504  12.486   2.045  1.00  1.09           C  
ATOM    158  O   LEU A  10      29.773  12.949   0.936  1.00  1.09           O  
ATOM    159  CB  LEU A  10      29.373  10.019   1.682  1.00  1.09           C  
ATOM    160  CG  LEU A  10      28.585   8.692   1.783  1.00  1.09           C  
ATOM    161  CD1 LEU A  10      27.844   8.458   0.505  1.00  1.09           C  
ATOM    162  CD2 LEU A  10      29.485   7.549   2.106  1.00  1.09           C  
ATOM    163  H   LEU A  10      27.444  11.420   0.362  1.00  1.09           H  
ATOM    164  HA  LEU A  10      28.361  11.144   3.219  1.00  1.09           H  
ATOM    165 1HB  LEU A  10      29.683  10.167   0.652  1.00  1.09           H  
ATOM    166 2HB  LEU A  10      30.246   9.905   2.303  1.00  1.09           H  
ATOM    167  HG  LEU A  10      27.866   8.780   2.546  1.00  1.09           H  
ATOM    168 1HD1 LEU A  10      27.284   7.542   0.587  1.00  1.09           H  
ATOM    169 2HD1 LEU A  10      27.166   9.282   0.309  1.00  1.09           H  
ATOM    170 3HD1 LEU A  10      28.554   8.371  -0.317  1.00  1.09           H  
ATOM    171 1HD2 LEU A  10      28.883   6.652   2.195  1.00  1.09           H  
ATOM    172 2HD2 LEU A  10      30.204   7.412   1.335  1.00  1.09           H  
ATOM    173 3HD2 LEU A  10      30.001   7.730   3.035  1.00  1.09           H  
ATOM    174  N   PHE A  11      29.965  13.005   3.175  1.00  1.21           N  
ATOM    175  CA  PHE A  11      30.753  14.216   3.131  1.00  1.21           C  
ATOM    176  C   PHE A  11      32.125  14.041   3.738  1.00  1.21           C  
ATOM    177  O   PHE A  11      32.265  13.380   4.767  1.00  1.21           O  
ATOM    178  CB  PHE A  11      30.042  15.309   3.906  1.00  1.21           C  
ATOM    179  CG  PHE A  11      28.691  15.630   3.400  1.00  1.21           C  
ATOM    180  CD1 PHE A  11      27.598  14.926   3.880  1.00  1.21           C  
ATOM    181  CD2 PHE A  11      28.492  16.609   2.457  1.00  1.21           C  
ATOM    182  CE1 PHE A  11      26.333  15.210   3.434  1.00  1.21           C  
ATOM    183  CE2 PHE A  11      27.229  16.900   2.001  1.00  1.21           C  
ATOM    184  CZ  PHE A  11      26.144  16.202   2.492  1.00  1.21           C  
ATOM    185  H   PHE A  11      29.723  12.592   4.070  1.00  1.21           H  
ATOM    186  HA  PHE A  11      30.857  14.505   2.100  1.00  1.21           H  
ATOM    187 1HB  PHE A  11      29.951  15.009   4.952  1.00  1.21           H  
ATOM    188 2HB  PHE A  11      30.644  16.207   3.872  1.00  1.21           H  
ATOM    189  HD1 PHE A  11      27.753  14.139   4.627  1.00  1.21           H  
ATOM    190  HD2 PHE A  11      29.353  17.159   2.068  1.00  1.21           H  
ATOM    191  HE1 PHE A  11      25.485  14.649   3.828  1.00  1.21           H  
ATOM    192  HE2 PHE A  11      27.090  17.683   1.248  1.00  1.21           H  
ATOM    193  HZ  PHE A  11      25.145  16.432   2.132  1.00  1.21           H  
ATOM    194  N   THR A  12      33.116  14.727   3.177  1.00  1.35           N  
ATOM    195  CA  THR A  12      34.463  14.652   3.750  1.00  1.35           C  
ATOM    196  C   THR A  12      34.902  15.948   4.427  1.00  1.35           C  
ATOM    197  O   THR A  12      34.778  17.048   3.875  1.00  1.35           O  
ATOM    198  CB  THR A  12      35.508  14.219   2.705  1.00  1.35           C  
ATOM    199  OG1 THR A  12      35.185  12.931   2.215  1.00  1.35           O  
ATOM    200  CG2 THR A  12      36.893  14.174   3.312  1.00  1.35           C  
ATOM    201  H   THR A  12      32.910  15.271   2.333  1.00  1.35           H  
ATOM    202  HA  THR A  12      34.461  13.879   4.518  1.00  1.35           H  
ATOM    203  HB  THR A  12      35.504  14.923   1.874  1.00  1.35           H  
ATOM    204  HG1 THR A  12      35.243  12.284   2.936  1.00  1.35           H  
ATOM    205 1HG2 THR A  12      37.611  13.861   2.559  1.00  1.35           H  
ATOM    206 2HG2 THR A  12      37.165  15.156   3.670  1.00  1.35           H  
ATOM    207 3HG2 THR A  12      36.906  13.464   4.145  1.00  1.35           H  
ATOM    208  N   ASN A  13      35.405  15.794   5.647  1.00  1.48           N  
ATOM    209  CA  ASN A  13      35.894  16.884   6.477  1.00  1.48           C  
ATOM    210  C   ASN A  13      37.337  17.259   6.141  1.00  1.48           C  
ATOM    211  O   ASN A  13      38.067  16.439   5.588  1.00  1.48           O  
ATOM    212  CB  ASN A  13      35.786  16.507   7.939  1.00  1.48           C  
ATOM    213  CG  ASN A  13      34.392  16.531   8.452  1.00  1.48           C  
ATOM    214  OD1 ASN A  13      33.654  17.487   8.174  1.00  1.48           O  
ATOM    215  ND2 ASN A  13      34.019  15.539   9.211  1.00  1.48           N  
ATOM    216  H   ASN A  13      35.465  14.841   6.022  1.00  1.48           H  
ATOM    217  HA  ASN A  13      35.246  17.733   6.287  1.00  1.48           H  
ATOM    218 1HB  ASN A  13      36.164  15.484   8.057  1.00  1.48           H  
ATOM    219 2HB  ASN A  13      36.411  17.135   8.560  1.00  1.48           H  
ATOM    220 1HD2 ASN A  13      33.081  15.537   9.618  1.00  1.48           H  
ATOM    221 2HD2 ASN A  13      34.664  14.782   9.419  1.00  1.48           H  
ATOM    222  N   PRO A  14      37.798  18.482   6.461  1.00  1.57           N  
ATOM    223  CA  PRO A  14      39.178  18.922   6.319  1.00  1.57           C  
ATOM    224  C   PRO A  14      40.188  17.953   6.949  1.00  1.57           C  
ATOM    225  O   PRO A  14      41.319  17.841   6.480  1.00  1.57           O  
ATOM    226  CB  PRO A  14      39.167  20.261   7.065  1.00  1.57           C  
ATOM    227  CG  PRO A  14      37.755  20.771   6.901  1.00  1.57           C  
ATOM    228  CD  PRO A  14      36.884  19.538   6.976  1.00  1.57           C  
ATOM    229  HA  PRO A  14      39.395  19.069   5.249  1.00  1.57           H  
ATOM    230 1HB  PRO A  14      39.449  20.107   8.118  1.00  1.57           H  
ATOM    231 2HB  PRO A  14      39.915  20.939   6.629  1.00  1.57           H  
ATOM    232 1HG  PRO A  14      37.522  21.501   7.688  1.00  1.57           H  
ATOM    233 2HG  PRO A  14      37.645  21.307   5.942  1.00  1.57           H  
ATOM    234 1HD  PRO A  14      36.575  19.347   8.009  1.00  1.57           H  
ATOM    235 2HD  PRO A  14      36.037  19.698   6.313  1.00  1.57           H  
ATOM    236  N   ASP A  15      39.783  17.247   8.020  1.00  1.58           N  
ATOM    237  CA  ASP A  15      40.680  16.304   8.693  1.00  1.58           C  
ATOM    238  C   ASP A  15      40.686  14.906   8.061  1.00  1.58           C  
ATOM    239  O   ASP A  15      41.332  13.991   8.572  1.00  1.58           O  
ATOM    240  CB  ASP A  15      40.322  16.202  10.182  1.00  1.58           C  
ATOM    241  CG  ASP A  15      38.943  15.565  10.510  1.00  1.58           C  
ATOM    242  OD1 ASP A  15      38.278  15.016   9.636  1.00  1.58           O  
ATOM    243  OD2 ASP A  15      38.568  15.650  11.656  1.00  1.58           O  
ATOM    244  H   ASP A  15      38.851  17.370   8.380  1.00  1.58           H  
ATOM    245  HA  ASP A  15      41.694  16.700   8.623  1.00  1.58           H  
ATOM    246 1HB  ASP A  15      41.091  15.616  10.687  1.00  1.58           H  
ATOM    247 2HB  ASP A  15      40.347  17.201  10.620  1.00  1.58           H  
ATOM    248  N   GLY A  16      39.962  14.739   6.957  1.00  1.52           N  
ATOM    249  CA  GLY A  16      39.890  13.479   6.236  1.00  1.52           C  
ATOM    250  C   GLY A  16      38.765  12.526   6.668  1.00  1.52           C  
ATOM    251  O   GLY A  16      38.535  11.520   5.995  1.00  1.52           O  
ATOM    252  H   GLY A  16      39.428  15.518   6.582  1.00  1.52           H  
ATOM    253 1HA  GLY A  16      39.767  13.706   5.177  1.00  1.52           H  
ATOM    254 2HA  GLY A  16      40.845  12.968   6.330  1.00  1.52           H  
ATOM    255  N   SER A  17      38.062  12.802   7.773  1.00  1.41           N  
ATOM    256  CA  SER A  17      36.996  11.883   8.188  1.00  1.41           C  
ATOM    257  C   SER A  17      35.757  12.016   7.314  1.00  1.41           C  
ATOM    258  O   SER A  17      35.552  13.049   6.665  1.00  1.41           O  
ATOM    259  CB  SER A  17      36.649  12.094   9.656  1.00  1.41           C  
ATOM    260  OG  SER A  17      36.096  13.371   9.899  1.00  1.41           O  
ATOM    261  H   SER A  17      38.262  13.640   8.338  1.00  1.41           H  
ATOM    262  HA  SER A  17      37.370  10.864   8.083  1.00  1.41           H  
ATOM    263 1HB  SER A  17      35.938  11.329   9.967  1.00  1.41           H  
ATOM    264 2HB  SER A  17      37.546  11.972  10.260  1.00  1.41           H  
ATOM    265  HG  SER A  17      36.858  14.006   9.841  1.00  1.41           H  
ATOM    266  N   THR A  18      34.877  11.005   7.343  1.00  1.29           N  
ATOM    267  CA  THR A  18      33.648  11.081   6.579  1.00  1.29           C  
ATOM    268  C   THR A  18      32.407  11.071   7.465  1.00  1.29           C  
ATOM    269  O   THR A  18      32.313  10.307   8.426  1.00  1.29           O  
ATOM    270  CB  THR A  18      33.583   9.928   5.551  1.00  1.29           C  
ATOM    271  OG1 THR A  18      34.698  10.043   4.648  1.00  1.29           O  
ATOM    272  CG2 THR A  18      32.272   9.948   4.742  1.00  1.29           C  
ATOM    273  H   THR A  18      35.038  10.141   7.862  1.00  1.29           H  
ATOM    274  HA  THR A  18      33.655  12.013   6.032  1.00  1.29           H  
ATOM    275  HB  THR A  18      33.650   8.975   6.075  1.00  1.29           H  
ATOM    276  HG1 THR A  18      35.510   9.786   5.097  1.00  1.29           H  
ATOM    277 1HG2 THR A  18      32.268   9.121   4.045  1.00  1.29           H  
ATOM    278 2HG2 THR A  18      31.437   9.848   5.413  1.00  1.29           H  
ATOM    279 3HG2 THR A  18      32.184  10.884   4.196  1.00  1.29           H  
ATOM    280  N   GLU A  19      31.465  11.948   7.157  1.00  1.18           N  
ATOM    281  CA  GLU A  19      30.192  11.953   7.862  1.00  1.18           C  
ATOM    282  C   GLU A  19      29.147  11.585   6.858  1.00  1.18           C  
ATOM    283  O   GLU A  19      29.196  12.036   5.710  1.00  1.18           O  
ATOM    284  CB  GLU A  19      29.850  13.307   8.480  1.00  1.18           C  
ATOM    285  CG  GLU A  19      30.781  13.744   9.587  1.00  1.18           C  
ATOM    286  CD  GLU A  19      30.409  15.080  10.193  1.00  1.18           C  
ATOM    287  OE1 GLU A  19      29.238  15.360  10.336  1.00  1.18           O  
ATOM    288  OE2 GLU A  19      31.309  15.831  10.480  1.00  1.18           O  
ATOM    289  H   GLU A  19      31.629  12.572   6.369  1.00  1.18           H  
ATOM    290  HA  GLU A  19      30.198  11.194   8.647  1.00  1.18           H  
ATOM    291 1HB  GLU A  19      29.867  14.074   7.703  1.00  1.18           H  
ATOM    292 2HB  GLU A  19      28.838  13.272   8.886  1.00  1.18           H  
ATOM    293 1HG  GLU A  19      30.766  12.984  10.373  1.00  1.18           H  
ATOM    294 2HG  GLU A  19      31.790  13.791   9.191  1.00  1.18           H  
ATOM    295  N   VAL A  20      28.215  10.748   7.259  1.00  1.11           N  
ATOM    296  CA  VAL A  20      27.210  10.349   6.303  1.00  1.11           C  
ATOM    297  C   VAL A  20      25.820  10.592   6.789  1.00  1.11           C  
ATOM    298  O   VAL A  20      25.468  10.266   7.924  1.00  1.11           O  
ATOM    299  CB  VAL A  20      27.375   8.890   5.903  1.00  1.11           C  
ATOM    300  CG1 VAL A  20      26.338   8.536   4.944  1.00  1.11           C  
ATOM    301  CG2 VAL A  20      28.714   8.695   5.365  1.00  1.11           C  
ATOM    302  H   VAL A  20      28.219  10.398   8.218  1.00  1.11           H  
ATOM    303  HA  VAL A  20      27.339  10.941   5.401  1.00  1.11           H  
ATOM    304  HB  VAL A  20      27.257   8.259   6.719  1.00  1.11           H  
ATOM    305 1HG1 VAL A  20      26.492   7.532   4.660  1.00  1.11           H  
ATOM    306 2HG1 VAL A  20      25.362   8.648   5.394  1.00  1.11           H  
ATOM    307 3HG1 VAL A  20      26.398   9.170   4.077  1.00  1.11           H  
ATOM    308 1HG2 VAL A  20      28.820   7.663   5.068  1.00  1.11           H  
ATOM    309 2HG2 VAL A  20      28.861   9.335   4.527  1.00  1.11           H  
ATOM    310 3HG2 VAL A  20      29.442   8.934   6.125  1.00  1.11           H  
ATOM    311  N   THR A  21      25.032  11.196   5.924  1.00  1.07           N  
ATOM    312  CA  THR A  21      23.666  11.455   6.262  1.00  1.07           C  
ATOM    313  C   THR A  21      22.731  10.675   5.352  1.00  1.07           C  
ATOM    314  O   THR A  21      22.860  10.707   4.123  1.00  1.07           O  
ATOM    315  CB  THR A  21      23.360  12.955   6.183  1.00  1.07           C  
ATOM    316  OG1 THR A  21      24.192  13.668   7.108  1.00  1.07           O  
ATOM    317  CG2 THR A  21      21.945  13.167   6.552  1.00  1.07           C  
ATOM    318  H   THR A  21      25.392  11.448   5.004  1.00  1.07           H  
ATOM    319  HA  THR A  21      23.493  11.137   7.281  1.00  1.07           H  
ATOM    320  HB  THR A  21      23.540  13.324   5.174  1.00  1.07           H  
ATOM    321  HG1 THR A  21      24.089  13.282   7.983  1.00  1.07           H  
ATOM    322 1HG2 THR A  21      21.707  14.227   6.520  1.00  1.07           H  
ATOM    323 2HG2 THR A  21      21.299  12.632   5.862  1.00  1.07           H  
ATOM    324 3HG2 THR A  21      21.803  12.784   7.560  1.00  1.07           H  
ATOM    325  N   LEU A  22      21.796   9.954   5.960  1.00  1.07           N  
ATOM    326  CA  LEU A  22      20.797   9.251   5.171  1.00  1.07           C  
ATOM    327  C   LEU A  22      19.534  10.056   5.257  1.00  1.07           C  
ATOM    328  O   LEU A  22      19.092  10.395   6.356  1.00  1.07           O  
ATOM    329  CB  LEU A  22      20.459   7.866   5.725  1.00  1.07           C  
ATOM    330  CG  LEU A  22      21.379   6.738   5.483  1.00  1.07           C  
ATOM    331  CD1 LEU A  22      22.692   7.049   6.090  1.00  1.07           C  
ATOM    332  CD2 LEU A  22      20.796   5.491   6.114  1.00  1.07           C  
ATOM    333  H   LEU A  22      21.783   9.929   6.981  1.00  1.07           H  
ATOM    334  HA  LEU A  22      21.110   9.184   4.130  1.00  1.07           H  
ATOM    335 1HB  LEU A  22      20.327   7.958   6.756  1.00  1.07           H  
ATOM    336 2HB  LEU A  22      19.502   7.576   5.298  1.00  1.07           H  
ATOM    337  HG  LEU A  22      21.495   6.582   4.424  1.00  1.07           H  
ATOM    338 1HD1 LEU A  22      23.358   6.219   5.914  1.00  1.07           H  
ATOM    339 2HD1 LEU A  22      23.102   7.935   5.642  1.00  1.07           H  
ATOM    340 3HD1 LEU A  22      22.566   7.212   7.162  1.00  1.07           H  
ATOM    341 1HD2 LEU A  22      21.467   4.649   5.950  1.00  1.07           H  
ATOM    342 2HD2 LEU A  22      20.677   5.656   7.181  1.00  1.07           H  
ATOM    343 3HD2 LEU A  22      19.824   5.275   5.670  1.00  1.07           H  
ATOM    344  N   LEU A  23      18.950  10.360   4.118  1.00  1.10           N  
ATOM    345  CA  LEU A  23      17.696  11.081   4.084  1.00  1.10           C  
ATOM    346  C   LEU A  23      16.656  10.091   3.626  1.00  1.10           C  
ATOM    347  O   LEU A  23      16.762   9.547   2.524  1.00  1.10           O  
ATOM    348  CB  LEU A  23      17.808  12.255   3.133  1.00  1.10           C  
ATOM    349  CG  LEU A  23      18.971  13.206   3.438  1.00  1.10           C  
ATOM    350  CD1 LEU A  23      19.048  14.259   2.370  1.00  1.10           C  
ATOM    351  CD2 LEU A  23      18.764  13.824   4.807  1.00  1.10           C  
ATOM    352  H   LEU A  23      19.391  10.090   3.240  1.00  1.10           H  
ATOM    353  HA  LEU A  23      17.439  11.433   5.082  1.00  1.10           H  
ATOM    354 1HB  LEU A  23      17.939  11.875   2.130  1.00  1.10           H  
ATOM    355 2HB  LEU A  23      16.882  12.825   3.174  1.00  1.10           H  
ATOM    356  HG  LEU A  23      19.913  12.646   3.428  1.00  1.10           H  
ATOM    357 1HD1 LEU A  23      19.879  14.924   2.585  1.00  1.10           H  
ATOM    358 2HD1 LEU A  23      19.202  13.779   1.403  1.00  1.10           H  
ATOM    359 3HD1 LEU A  23      18.121  14.830   2.350  1.00  1.10           H  
ATOM    360 1HD2 LEU A  23      19.591  14.496   5.033  1.00  1.10           H  
ATOM    361 2HD2 LEU A  23      17.829  14.384   4.819  1.00  1.10           H  
ATOM    362 3HD2 LEU A  23      18.721  13.033   5.553  1.00  1.10           H  
ATOM    363  N   ILE A  24      15.667   9.828   4.463  1.00  1.17           N  
ATOM    364  CA  ILE A  24      14.725   8.769   4.149  1.00  1.17           C  
ATOM    365  C   ILE A  24      13.325   9.297   3.963  1.00  1.17           C  
ATOM    366  O   ILE A  24      12.805  10.004   4.831  1.00  1.17           O  
ATOM    367  CB  ILE A  24      14.676   7.750   5.300  1.00  1.17           C  
ATOM    368  CG1 ILE A  24      16.087   7.236   5.627  1.00  1.17           C  
ATOM    369  CG2 ILE A  24      13.735   6.596   4.961  1.00  1.17           C  
ATOM    370  CD1 ILE A  24      16.741   7.922   6.786  1.00  1.17           C  
ATOM    371  H   ILE A  24      15.607  10.329   5.350  1.00  1.17           H  
ATOM    372  HA  ILE A  24      15.025   8.281   3.227  1.00  1.17           H  
ATOM    373  HB  ILE A  24      14.316   8.234   6.158  1.00  1.17           H  
ATOM    374 1HG1 ILE A  24      16.033   6.193   5.831  1.00  1.17           H  
ATOM    375 2HG1 ILE A  24      16.736   7.403   4.788  1.00  1.17           H  
ATOM    376 1HG2 ILE A  24      13.703   5.905   5.791  1.00  1.17           H  
ATOM    377 2HG2 ILE A  24      12.748   6.993   4.782  1.00  1.17           H  
ATOM    378 3HG2 ILE A  24      14.071   6.074   4.078  1.00  1.17           H  
ATOM    379 1HD1 ILE A  24      17.725   7.508   6.935  1.00  1.17           H  
ATOM    380 2HD1 ILE A  24      16.830   8.982   6.582  1.00  1.17           H  
ATOM    381 3HD1 ILE A  24      16.149   7.775   7.684  1.00  1.17           H  
ATOM    382  N   THR A  25      12.720   8.974   2.820  1.00  1.28           N  
ATOM    383  CA  THR A  25      11.355   9.390   2.559  1.00  1.28           C  
ATOM    384  C   THR A  25      10.422   8.195   2.405  1.00  1.28           C  
ATOM    385  O   THR A  25      10.664   7.293   1.588  1.00  1.28           O  
ATOM    386  CB  THR A  25      11.251  10.276   1.309  1.00  1.28           C  
ATOM    387  OG1 THR A  25      12.042  11.458   1.487  1.00  1.28           O  
ATOM    388  CG2 THR A  25       9.798  10.678   1.103  1.00  1.28           C  
ATOM    389  H   THR A  25      13.220   8.419   2.127  1.00  1.28           H  
ATOM    390  HA  THR A  25      11.011   9.975   3.403  1.00  1.28           H  
ATOM    391  HB  THR A  25      11.612   9.730   0.436  1.00  1.28           H  
ATOM    392  HG1 THR A  25      11.818  11.858   2.335  1.00  1.28           H  
ATOM    393 1HG2 THR A  25       9.716  11.313   0.226  1.00  1.28           H  
ATOM    394 2HG2 THR A  25       9.180   9.792   0.965  1.00  1.28           H  
ATOM    395 3HG2 THR A  25       9.459  11.222   1.987  1.00  1.28           H  
ATOM    396  N   VAL A  26       9.365   8.186   3.221  1.00  1.43           N  
ATOM    397  CA  VAL A  26       8.378   7.106   3.207  1.00  1.43           C  
ATOM    398  C   VAL A  26       6.955   7.616   3.020  1.00  1.43           C  
ATOM    399  O   VAL A  26       6.530   8.567   3.675  1.00  1.43           O  
ATOM    400  CB  VAL A  26       8.516   6.242   4.485  1.00  1.43           C  
ATOM    401  CG1 VAL A  26       7.458   5.166   4.538  1.00  1.43           C  
ATOM    402  CG2 VAL A  26       9.845   5.621   4.449  1.00  1.43           C  
ATOM    403  H   VAL A  26       9.266   8.969   3.872  1.00  1.43           H  
ATOM    404  HA  VAL A  26       8.606   6.455   2.362  1.00  1.43           H  
ATOM    405  HB  VAL A  26       8.416   6.846   5.371  1.00  1.43           H  
ATOM    406 1HG1 VAL A  26       7.594   4.557   5.428  1.00  1.43           H  
ATOM    407 2HG1 VAL A  26       6.505   5.641   4.586  1.00  1.43           H  
ATOM    408 3HG1 VAL A  26       7.528   4.533   3.648  1.00  1.43           H  
ATOM    409 1HG2 VAL A  26      10.001   4.973   5.286  1.00  1.43           H  
ATOM    410 2HG2 VAL A  26       9.888   5.059   3.553  1.00  1.43           H  
ATOM    411 3HG2 VAL A  26      10.605   6.377   4.439  1.00  1.43           H  
ATOM    412  N   ASP A  27       6.216   7.004   2.090  1.00  1.59           N  
ATOM    413  CA  ASP A  27       4.825   7.429   1.845  1.00  1.59           C  
ATOM    414  C   ASP A  27       3.813   6.359   2.275  1.00  1.59           C  
ATOM    415  O   ASP A  27       2.673   6.342   1.817  1.00  1.59           O  
ATOM    416  CB  ASP A  27       4.620   7.870   0.373  1.00  1.59           C  
ATOM    417  CG  ASP A  27       4.830   6.777  -0.674  1.00  1.59           C  
ATOM    418  OD1 ASP A  27       5.130   5.704  -0.281  1.00  1.59           O  
ATOM    419  OD2 ASP A  27       4.729   7.027  -1.862  1.00  1.59           O  
ATOM    420  H   ASP A  27       6.634   6.227   1.564  1.00  1.59           H  
ATOM    421  HA  ASP A  27       4.627   8.312   2.452  1.00  1.59           H  
ATOM    422 1HB  ASP A  27       3.608   8.268   0.261  1.00  1.59           H  
ATOM    423 2HB  ASP A  27       5.305   8.691   0.154  1.00  1.59           H  
ATOM    424  N   ASP A  28       4.256   5.459   3.150  1.00  1.74           N  
ATOM    425  CA  ASP A  28       3.441   4.376   3.680  1.00  1.74           C  
ATOM    426  C   ASP A  28       2.766   4.774   5.003  1.00  1.74           C  
ATOM    427  O   ASP A  28       3.447   4.854   6.025  1.00  1.74           O  
ATOM    428  CB  ASP A  28       4.292   3.131   3.941  1.00  1.74           C  
ATOM    429  CG  ASP A  28       3.457   1.926   4.337  1.00  1.74           C  
ATOM    430  OD1 ASP A  28       2.282   2.101   4.583  1.00  1.74           O  
ATOM    431  OD2 ASP A  28       3.987   0.841   4.367  1.00  1.74           O  
ATOM    432  H   ASP A  28       5.211   5.545   3.447  1.00  1.74           H  
ATOM    433  HA  ASP A  28       2.710   4.128   2.927  1.00  1.74           H  
ATOM    434 1HB  ASP A  28       4.916   2.898   3.088  1.00  1.74           H  
ATOM    435 2HB  ASP A  28       4.970   3.341   4.763  1.00  1.74           H  
ATOM    436  N   PRO A  29       1.437   4.980   5.049  1.00  1.83           N  
ATOM    437  CA  PRO A  29       0.701   5.431   6.216  1.00  1.83           C  
ATOM    438  C   PRO A  29       0.676   4.383   7.330  1.00  1.83           C  
ATOM    439  O   PRO A  29       0.304   4.692   8.463  1.00  1.83           O  
ATOM    440  CB  PRO A  29      -0.702   5.688   5.656  1.00  1.83           C  
ATOM    441  CG  PRO A  29      -0.818   4.769   4.466  1.00  1.83           C  
ATOM    442  CD  PRO A  29       0.576   4.700   3.874  1.00  1.83           C  
ATOM    443  HA  PRO A  29       1.155   6.364   6.581  1.00  1.83           H  
ATOM    444 1HB  PRO A  29      -1.454   5.473   6.430  1.00  1.83           H  
ATOM    445 2HB  PRO A  29      -0.811   6.749   5.388  1.00  1.83           H  
ATOM    446 1HG  PRO A  29      -1.182   3.781   4.792  1.00  1.83           H  
ATOM    447 2HG  PRO A  29      -1.557   5.161   3.754  1.00  1.83           H  
ATOM    448 1HD  PRO A  29       0.717   3.672   3.506  1.00  1.83           H  
ATOM    449 2HD  PRO A  29       0.712   5.458   3.092  1.00  1.83           H  
ATOM    450  N   GLU A  30       1.034   3.130   7.007  1.00  1.84           N  
ATOM    451  CA  GLU A  30       1.013   2.065   7.998  1.00  1.84           C  
ATOM    452  C   GLU A  30       2.350   1.900   8.719  1.00  1.84           C  
ATOM    453  O   GLU A  30       2.483   1.021   9.575  1.00  1.84           O  
ATOM    454  CB  GLU A  30       0.591   0.741   7.358  1.00  1.84           C  
ATOM    455  CG  GLU A  30      -0.845   0.754   6.817  1.00  1.84           C  
ATOM    456  CD  GLU A  30      -1.315  -0.574   6.241  1.00  1.84           C  
ATOM    457  OE1 GLU A  30      -0.566  -1.524   6.251  1.00  1.84           O  
ATOM    458  OE2 GLU A  30      -2.436  -0.626   5.789  1.00  1.84           O  
ATOM    459  H   GLU A  30       1.361   2.888   6.063  1.00  1.84           H  
ATOM    460  HA  GLU A  30       0.266   2.321   8.747  1.00  1.84           H  
ATOM    461 1HB  GLU A  30       1.265   0.510   6.530  1.00  1.84           H  
ATOM    462 2HB  GLU A  30       0.676  -0.062   8.088  1.00  1.84           H  
ATOM    463 1HG  GLU A  30      -1.517   1.046   7.622  1.00  1.84           H  
ATOM    464 2HG  GLU A  30      -0.905   1.518   6.041  1.00  1.84           H  
ATOM    465  N   VAL A  31       3.333   2.738   8.384  1.00  1.78           N  
ATOM    466  CA  VAL A  31       4.659   2.675   8.995  1.00  1.78           C  
ATOM    467  C   VAL A  31       4.932   3.855   9.913  1.00  1.78           C  
ATOM    468  O   VAL A  31       4.716   5.009   9.542  1.00  1.78           O  
ATOM    469  CB  VAL A  31       5.728   2.604   7.897  1.00  1.78           C  
ATOM    470  CG1 VAL A  31       7.086   2.641   8.479  1.00  1.78           C  
ATOM    471  CG2 VAL A  31       5.547   1.320   7.152  1.00  1.78           C  
ATOM    472  H   VAL A  31       3.169   3.442   7.660  1.00  1.78           H  
ATOM    473  HA  VAL A  31       4.721   1.763   9.591  1.00  1.78           H  
ATOM    474  HB  VAL A  31       5.612   3.456   7.222  1.00  1.78           H  
ATOM    475 1HG1 VAL A  31       7.816   2.582   7.678  1.00  1.78           H  
ATOM    476 2HG1 VAL A  31       7.206   3.575   9.022  1.00  1.78           H  
ATOM    477 3HG1 VAL A  31       7.218   1.802   9.160  1.00  1.78           H  
ATOM    478 1HG2 VAL A  31       6.282   1.245   6.352  1.00  1.78           H  
ATOM    479 2HG2 VAL A  31       5.668   0.484   7.838  1.00  1.78           H  
ATOM    480 3HG2 VAL A  31       4.556   1.288   6.732  1.00  1.78           H  
ATOM    481  N   THR A  32       5.399   3.568  11.127  1.00  1.67           N  
ATOM    482  CA  THR A  32       5.703   4.610  12.092  1.00  1.67           C  
ATOM    483  C   THR A  32       7.145   5.052  11.852  1.00  1.67           C  
ATOM    484  O   THR A  32       8.018   4.223  11.597  1.00  1.67           O  
ATOM    485  CB  THR A  32       5.473   4.127  13.544  1.00  1.67           C  
ATOM    486  OG1 THR A  32       4.113   3.707  13.690  1.00  1.67           O  
ATOM    487  CG2 THR A  32       5.709   5.255  14.539  1.00  1.67           C  
ATOM    488  H   THR A  32       5.579   2.593  11.418  1.00  1.67           H  
ATOM    489  HA  THR A  32       5.050   5.464  11.911  1.00  1.67           H  
ATOM    490  HB  THR A  32       6.140   3.303  13.776  1.00  1.67           H  
ATOM    491  HG1 THR A  32       4.000   2.851  13.251  1.00  1.67           H  
ATOM    492 1HG2 THR A  32       5.524   4.886  15.550  1.00  1.67           H  
ATOM    493 2HG2 THR A  32       6.701   5.603  14.483  1.00  1.67           H  
ATOM    494 3HG2 THR A  32       5.029   6.076  14.322  1.00  1.67           H  
ATOM    495  N   LYS A  33       7.418   6.343  11.974  1.00  1.53           N  
ATOM    496  CA  LYS A  33       8.778   6.856  11.782  1.00  1.53           C  
ATOM    497  C   LYS A  33       9.792   6.125  12.683  1.00  1.53           C  
ATOM    498  O   LYS A  33      10.952   5.932  12.316  1.00  1.53           O  
ATOM    499  CB  LYS A  33       8.737   8.348  12.050  1.00  1.53           C  
ATOM    500  CG  LYS A  33       7.875   9.080  11.017  1.00  1.53           C  
ATOM    501  CD  LYS A  33       7.828  10.591  11.179  1.00  1.53           C  
ATOM    502  CE  LYS A  33       7.021  11.001  12.424  1.00  1.53           C  
ATOM    503  NZ  LYS A  33       5.559  10.592  12.349  1.00  1.53           N  
ATOM    504  H   LYS A  33       6.667   6.985  12.186  1.00  1.53           H  
ATOM    505  HA  LYS A  33       9.063   6.697  10.756  1.00  1.53           H  
ATOM    506 1HB  LYS A  33       8.349   8.542  13.050  1.00  1.53           H  
ATOM    507 2HB  LYS A  33       9.745   8.751  11.996  1.00  1.53           H  
ATOM    508 1HG  LYS A  33       8.304   8.881  10.043  1.00  1.53           H  
ATOM    509 2HG  LYS A  33       6.859   8.686  11.036  1.00  1.53           H  
ATOM    510 1HD  LYS A  33       8.830  10.988  11.253  1.00  1.53           H  
ATOM    511 2HD  LYS A  33       7.356  11.034  10.299  1.00  1.53           H  
ATOM    512 1HE  LYS A  33       7.466  10.537  13.299  1.00  1.53           H  
ATOM    513 2HE  LYS A  33       7.075  12.083  12.532  1.00  1.53           H  
ATOM    514 1HZ  LYS A  33       5.086  10.886  13.188  1.00  1.53           H  
ATOM    515 2HZ  LYS A  33       5.071  11.015  11.544  1.00  1.53           H  
ATOM    516 3HZ  LYS A  33       5.491   9.598  12.265  1.00  1.53           H  
ATOM    517  N   GLU A  34       9.321   5.669  13.836  1.00  1.41           N  
ATOM    518  CA  GLU A  34      10.091   4.898  14.799  1.00  1.41           C  
ATOM    519  C   GLU A  34      10.505   3.538  14.217  1.00  1.41           C  
ATOM    520  O   GLU A  34      11.575   3.018  14.524  1.00  1.41           O  
ATOM    521  CB  GLU A  34       9.249   4.656  16.053  1.00  1.41           C  
ATOM    522  CG  GLU A  34       8.939   5.902  16.873  1.00  1.41           C  
ATOM    523  CD  GLU A  34       8.014   5.622  18.042  1.00  1.41           C  
ATOM    524  OE1 GLU A  34       7.489   4.535  18.111  1.00  1.41           O  
ATOM    525  OE2 GLU A  34       7.835   6.494  18.860  1.00  1.41           O  
ATOM    526  H   GLU A  34       8.365   5.880  14.057  1.00  1.41           H  
ATOM    527  HA  GLU A  34      10.990   5.458  15.059  1.00  1.41           H  
ATOM    528 1HB  GLU A  34       8.307   4.189  15.769  1.00  1.41           H  
ATOM    529 2HB  GLU A  34       9.771   3.954  16.703  1.00  1.41           H  
ATOM    530 1HG  GLU A  34       9.871   6.309  17.256  1.00  1.41           H  
ATOM    531 2HG  GLU A  34       8.487   6.650  16.222  1.00  1.41           H  
ATOM    532  N   ASP A  35       9.659   2.961  13.356  1.00  1.30           N  
ATOM    533  CA  ASP A  35       9.896   1.633  12.799  1.00  1.30           C  
ATOM    534  C   ASP A  35      10.961   1.761  11.736  1.00  1.30           C  
ATOM    535  O   ASP A  35      11.860   0.924  11.612  1.00  1.30           O  
ATOM    536  CB  ASP A  35       8.624   1.101  12.099  1.00  1.30           C  
ATOM    537  CG  ASP A  35       7.432   0.828  13.010  1.00  1.30           C  
ATOM    538  OD1 ASP A  35       7.626   0.371  14.113  1.00  1.30           O  
ATOM    539  OD2 ASP A  35       6.308   1.134  12.594  1.00  1.30           O  
ATOM    540  H   ASP A  35       8.830   3.458  13.065  1.00  1.30           H  
ATOM    541  HA  ASP A  35      10.233   0.955  13.582  1.00  1.30           H  
ATOM    542 1HB  ASP A  35       8.317   1.808  11.338  1.00  1.30           H  
ATOM    543 2HB  ASP A  35       8.871   0.176  11.582  1.00  1.30           H  
ATOM    544  N   ILE A  36      10.881   2.855  10.994  1.00  1.21           N  
ATOM    545  CA  ILE A  36      11.824   3.097   9.920  1.00  1.21           C  
ATOM    546  C   ILE A  36      13.194   3.342  10.507  1.00  1.21           C  
ATOM    547  O   ILE A  36      14.183   2.711  10.115  1.00  1.21           O  
ATOM    548  CB  ILE A  36      11.442   4.353   9.149  1.00  1.21           C  
ATOM    549  CG1 ILE A  36      10.167   4.161   8.469  1.00  1.21           C  
ATOM    550  CG2 ILE A  36      12.523   4.678   8.146  1.00  1.21           C  
ATOM    551  CD1 ILE A  36       9.584   5.440   7.961  1.00  1.21           C  
ATOM    552  H   ILE A  36      10.110   3.502  11.170  1.00  1.21           H  
ATOM    553  HA  ILE A  36      11.860   2.231   9.262  1.00  1.21           H  
ATOM    554  HB  ILE A  36      11.317   5.176   9.837  1.00  1.21           H  
ATOM    555 1HG1 ILE A  36      10.302   3.476   7.636  1.00  1.21           H  
ATOM    556 2HG1 ILE A  36       9.485   3.722   9.178  1.00  1.21           H  
ATOM    557 1HG2 ILE A  36      12.245   5.564   7.609  1.00  1.21           H  
ATOM    558 2HG2 ILE A  36      13.462   4.846   8.667  1.00  1.21           H  
ATOM    559 3HG2 ILE A  36      12.638   3.851   7.446  1.00  1.21           H  
ATOM    560 1HD1 ILE A  36       8.633   5.240   7.481  1.00  1.21           H  
ATOM    561 2HD1 ILE A  36       9.432   6.109   8.765  1.00  1.21           H  
ATOM    562 3HD1 ILE A  36      10.265   5.895   7.263  1.00  1.21           H  
ATOM    563  N   ALA A  37      13.231   4.240  11.493  1.00  1.13           N  
ATOM    564  CA  ALA A  37      14.462   4.618  12.137  1.00  1.13           C  
ATOM    565  C   ALA A  37      15.159   3.435  12.779  1.00  1.13           C  
ATOM    566  O   ALA A  37      16.359   3.244  12.560  1.00  1.13           O  
ATOM    567  CB  ALA A  37      14.151   5.651  13.198  1.00  1.13           C  
ATOM    568  H   ALA A  37      12.371   4.706  11.784  1.00  1.13           H  
ATOM    569  HA  ALA A  37      15.128   5.041  11.386  1.00  1.13           H  
ATOM    570 1HB  ALA A  37      15.063   5.960  13.688  1.00  1.13           H  
ATOM    571 2HB  ALA A  37      13.667   6.513  12.740  1.00  1.13           H  
ATOM    572 3HB  ALA A  37      13.479   5.213  13.936  1.00  1.13           H  
ATOM    573  N   GLU A  38      14.413   2.585  13.493  1.00  1.06           N  
ATOM    574  CA  GLU A  38      15.034   1.438  14.134  1.00  1.06           C  
ATOM    575  C   GLU A  38      15.481   0.374  13.137  1.00  1.06           C  
ATOM    576  O   GLU A  38      16.561  -0.195  13.295  1.00  1.06           O  
ATOM    577  CB  GLU A  38      14.088   0.838  15.178  1.00  1.06           C  
ATOM    578  CG  GLU A  38      13.868   1.723  16.436  1.00  1.06           C  
ATOM    579  CD  GLU A  38      15.107   1.906  17.309  1.00  1.06           C  
ATOM    580  OE1 GLU A  38      15.695   0.920  17.684  1.00  1.06           O  
ATOM    581  OE2 GLU A  38      15.456   3.031  17.600  1.00  1.06           O  
ATOM    582  H   GLU A  38      13.415   2.752  13.643  1.00  1.06           H  
ATOM    583  HA  GLU A  38      15.921   1.793  14.660  1.00  1.06           H  
ATOM    584 1HB  GLU A  38      13.111   0.668  14.716  1.00  1.06           H  
ATOM    585 2HB  GLU A  38      14.470  -0.129  15.503  1.00  1.06           H  
ATOM    586 1HG  GLU A  38      13.543   2.707  16.105  1.00  1.06           H  
ATOM    587 2HG  GLU A  38      13.065   1.292  17.031  1.00  1.06           H  
ATOM    588  N   ALA A  39      14.696   0.126  12.075  1.00  1.00           N  
ATOM    589  CA  ALA A  39      15.103  -0.880  11.098  1.00  1.00           C  
ATOM    590  C   ALA A  39      16.420  -0.502  10.456  1.00  1.00           C  
ATOM    591  O   ALA A  39      17.306  -1.347  10.272  1.00  1.00           O  
ATOM    592  CB  ALA A  39      14.056  -1.027  10.013  1.00  1.00           C  
ATOM    593  H   ALA A  39      13.801   0.604  11.953  1.00  1.00           H  
ATOM    594  HA  ALA A  39      15.230  -1.829  11.617  1.00  1.00           H  
ATOM    595 1HB  ALA A  39      14.369  -1.785   9.307  1.00  1.00           H  
ATOM    596 2HB  ALA A  39      13.106  -1.314  10.463  1.00  1.00           H  
ATOM    597 3HB  ALA A  39      13.938  -0.071   9.498  1.00  1.00           H  
ATOM    598  N   ILE A  40      16.564   0.787  10.153  1.00  0.96           N  
ATOM    599  CA  ILE A  40      17.771   1.254   9.521  1.00  0.96           C  
ATOM    600  C   ILE A  40      18.919   1.292  10.497  1.00  0.96           C  
ATOM    601  O   ILE A  40      20.014   0.842  10.167  1.00  0.96           O  
ATOM    602  CB  ILE A  40      17.582   2.602   8.855  1.00  0.96           C  
ATOM    603  CG1 ILE A  40      16.602   2.473   7.715  1.00  0.96           C  
ATOM    604  CG2 ILE A  40      18.914   3.016   8.349  1.00  0.96           C  
ATOM    605  CD1 ILE A  40      16.170   3.774   7.192  1.00  0.96           C  
ATOM    606  H   ILE A  40      15.800   1.444  10.329  1.00  0.96           H  
ATOM    607  HA  ILE A  40      18.044   0.560   8.742  1.00  0.96           H  
ATOM    608  HB  ILE A  40      17.181   3.333   9.561  1.00  0.96           H  
ATOM    609 1HG1 ILE A  40      17.053   1.906   6.910  1.00  0.96           H  
ATOM    610 2HG1 ILE A  40      15.720   1.936   8.070  1.00  0.96           H  
ATOM    611 1HG2 ILE A  40      18.844   3.954   7.832  1.00  0.96           H  
ATOM    612 2HG2 ILE A  40      19.583   3.103   9.189  1.00  0.96           H  
ATOM    613 3HG2 ILE A  40      19.282   2.260   7.678  1.00  0.96           H  
ATOM    614 1HD1 ILE A  40      15.454   3.619   6.391  1.00  0.96           H  
ATOM    615 2HD1 ILE A  40      15.701   4.344   7.992  1.00  0.96           H  
ATOM    616 3HD1 ILE A  40      17.038   4.313   6.821  1.00  0.96           H  
ATOM    617  N   LYS A  41      18.687   1.816  11.701  1.00  0.92           N  
ATOM    618  CA  LYS A  41      19.740   1.884  12.697  1.00  0.92           C  
ATOM    619  C   LYS A  41      20.323   0.499  12.899  1.00  0.92           C  
ATOM    620  O   LYS A  41      21.540   0.320  12.843  1.00  0.92           O  
ATOM    621  CB  LYS A  41      19.182   2.426  14.012  1.00  0.92           C  
ATOM    622  CG  LYS A  41      20.183   2.640  15.152  1.00  0.92           C  
ATOM    623  CD  LYS A  41      19.470   3.323  16.320  1.00  0.92           C  
ATOM    624  CE  LYS A  41      20.408   3.738  17.461  1.00  0.92           C  
ATOM    625  NZ  LYS A  41      20.911   2.572  18.265  1.00  0.92           N  
ATOM    626  H   LYS A  41      17.766   2.185  11.937  1.00  0.92           H  
ATOM    627  HA  LYS A  41      20.526   2.544  12.337  1.00  0.92           H  
ATOM    628 1HB  LYS A  41      18.667   3.351  13.827  1.00  0.92           H  
ATOM    629 2HB  LYS A  41      18.431   1.725  14.385  1.00  0.92           H  
ATOM    630 1HG  LYS A  41      20.574   1.673  15.485  1.00  0.92           H  
ATOM    631 2HG  LYS A  41      21.009   3.249  14.826  1.00  0.92           H  
ATOM    632 1HD  LYS A  41      18.960   4.211  15.955  1.00  0.92           H  
ATOM    633 2HD  LYS A  41      18.712   2.639  16.718  1.00  0.92           H  
ATOM    634 1HE  LYS A  41      21.263   4.278  17.049  1.00  0.92           H  
ATOM    635 2HE  LYS A  41      19.856   4.402  18.124  1.00  0.92           H  
ATOM    636 1HZ  LYS A  41      21.504   2.910  19.003  1.00  0.92           H  
ATOM    637 2HZ  LYS A  41      20.130   2.069  18.660  1.00  0.92           H  
ATOM    638 3HZ  LYS A  41      21.465   1.933  17.687  1.00  0.92           H  
ATOM    639  N   ASN A  42      19.455  -0.504  13.070  1.00  0.91           N  
ATOM    640  CA  ASN A  42      19.936  -1.854  13.289  1.00  0.91           C  
ATOM    641  C   ASN A  42      20.736  -2.354  12.097  1.00  0.91           C  
ATOM    642  O   ASN A  42      21.823  -2.904  12.263  1.00  0.91           O  
ATOM    643  CB  ASN A  42      18.766  -2.786  13.540  1.00  0.91           C  
ATOM    644  CG  ASN A  42      18.136  -2.603  14.890  1.00  0.91           C  
ATOM    645  OD1 ASN A  42      18.734  -2.044  15.816  1.00  0.91           O  
ATOM    646  ND2 ASN A  42      16.921  -3.071  15.021  1.00  0.91           N  
ATOM    647  H   ASN A  42      18.450  -0.324  13.081  1.00  0.91           H  
ATOM    648  HA  ASN A  42      20.597  -1.852  14.157  1.00  0.91           H  
ATOM    649 1HB  ASN A  42      18.002  -2.607  12.776  1.00  0.91           H  
ATOM    650 2HB  ASN A  42      19.096  -3.820  13.435  1.00  0.91           H  
ATOM    651 1HD2 ASN A  42      16.442  -2.976  15.893  1.00  0.91           H  
ATOM    652 2HD2 ASN A  42      16.472  -3.511  14.246  1.00  0.91           H  
ATOM    653  N   ALA A  43      20.242  -2.121  10.877  1.00  0.91           N  
ATOM    654  CA  ALA A  43      20.969  -2.596   9.708  1.00  0.91           C  
ATOM    655  C   ALA A  43      22.365  -1.963   9.629  1.00  0.91           C  
ATOM    656  O   ALA A  43      23.357  -2.627   9.296  1.00  0.91           O  
ATOM    657  CB  ALA A  43      20.161  -2.284   8.460  1.00  0.91           C  
ATOM    658  H   ALA A  43      19.340  -1.657  10.752  1.00  0.91           H  
ATOM    659  HA  ALA A  43      21.089  -3.676   9.799  1.00  0.91           H  
ATOM    660 1HB  ALA A  43      20.676  -2.671   7.590  1.00  0.91           H  
ATOM    661 2HB  ALA A  43      19.186  -2.757   8.538  1.00  0.91           H  
ATOM    662 3HB  ALA A  43      20.034  -1.206   8.364  1.00  0.91           H  
ATOM    663  N   LEU A  44      22.451  -0.680   9.968  1.00  0.92           N  
ATOM    664  CA  LEU A  44      23.717   0.025   9.924  1.00  0.92           C  
ATOM    665  C   LEU A  44      24.672  -0.493  10.990  1.00  0.92           C  
ATOM    666  O   LEU A  44      25.855  -0.722  10.708  1.00  0.92           O  
ATOM    667  CB  LEU A  44      23.452   1.511  10.121  1.00  0.92           C  
ATOM    668  CG  LEU A  44      22.698   2.183   8.981  1.00  0.92           C  
ATOM    669  CD1 LEU A  44      22.331   3.535   9.398  1.00  0.92           C  
ATOM    670  CD2 LEU A  44      23.547   2.242   7.785  1.00  0.92           C  
ATOM    671  H   LEU A  44      21.605  -0.175  10.238  1.00  0.92           H  
ATOM    672  HA  LEU A  44      24.166  -0.132   8.945  1.00  0.92           H  
ATOM    673 1HB  LEU A  44      22.858   1.634  11.025  1.00  0.92           H  
ATOM    674 2HB  LEU A  44      24.397   2.030  10.261  1.00  0.92           H  
ATOM    675  HG  LEU A  44      21.799   1.626   8.752  1.00  0.92           H  
ATOM    676 1HD1 LEU A  44      21.798   4.041   8.603  1.00  0.92           H  
ATOM    677 2HD1 LEU A  44      21.706   3.489  10.290  1.00  0.92           H  
ATOM    678 3HD1 LEU A  44      23.226   4.034   9.609  1.00  0.92           H  
ATOM    679 1HD2 LEU A  44      22.993   2.730   7.001  1.00  0.92           H  
ATOM    680 2HD2 LEU A  44      24.441   2.812   8.019  1.00  0.92           H  
ATOM    681 3HD2 LEU A  44      23.823   1.238   7.474  1.00  0.92           H  
ATOM    682  N   GLU A  45      24.152  -0.760  12.191  1.00  0.95           N  
ATOM    683  CA  GLU A  45      24.988  -1.283  13.261  1.00  0.95           C  
ATOM    684  C   GLU A  45      25.527  -2.665  12.892  1.00  0.95           C  
ATOM    685  O   GLU A  45      26.705  -2.955  13.105  1.00  0.95           O  
ATOM    686  CB  GLU A  45      24.215  -1.319  14.584  1.00  0.95           C  
ATOM    687  CG  GLU A  45      23.935   0.070  15.172  1.00  0.95           C  
ATOM    688  CD  GLU A  45      23.089   0.044  16.419  1.00  0.95           C  
ATOM    689  OE1 GLU A  45      22.661  -1.007  16.823  1.00  0.95           O  
ATOM    690  OE2 GLU A  45      22.863   1.102  16.972  1.00  0.95           O  
ATOM    691  H   GLU A  45      23.166  -0.560  12.372  1.00  0.95           H  
ATOM    692  HA  GLU A  45      25.839  -0.609  13.386  1.00  0.95           H  
ATOM    693 1HB  GLU A  45      23.253  -1.813  14.423  1.00  0.95           H  
ATOM    694 2HB  GLU A  45      24.767  -1.901  15.319  1.00  0.95           H  
ATOM    695 1HG  GLU A  45      24.889   0.543  15.405  1.00  0.95           H  
ATOM    696 2HG  GLU A  45      23.446   0.683  14.420  1.00  0.95           H  
ATOM    697  N   GLU A  46      24.684  -3.502  12.270  1.00  0.99           N  
ATOM    698  CA  GLU A  46      25.095  -4.843  11.845  1.00  0.99           C  
ATOM    699  C   GLU A  46      26.209  -4.767  10.800  1.00  0.99           C  
ATOM    700  O   GLU A  46      27.093  -5.624  10.755  1.00  0.99           O  
ATOM    701  CB  GLU A  46      23.899  -5.662  11.335  1.00  0.99           C  
ATOM    702  CG  GLU A  46      22.914  -6.088  12.450  1.00  0.99           C  
ATOM    703  CD  GLU A  46      21.709  -6.868  11.956  1.00  0.99           C  
ATOM    704  OE1 GLU A  46      21.547  -7.008  10.769  1.00  0.99           O  
ATOM    705  OE2 GLU A  46      20.952  -7.327  12.781  1.00  0.99           O  
ATOM    706  H   GLU A  46      23.717  -3.210  12.121  1.00  0.99           H  
ATOM    707  HA  GLU A  46      25.495  -5.363  12.714  1.00  0.99           H  
ATOM    708 1HB  GLU A  46      23.341  -5.068  10.609  1.00  0.99           H  
ATOM    709 2HB  GLU A  46      24.255  -6.557  10.828  1.00  0.99           H  
ATOM    710 1HG  GLU A  46      23.455  -6.705  13.166  1.00  0.99           H  
ATOM    711 2HG  GLU A  46      22.574  -5.201  12.976  1.00  0.99           H  
ATOM    712  N   ALA A  47      26.192  -3.701   9.993  1.00  1.01           N  
ATOM    713  CA  ALA A  47      27.193  -3.463   8.960  1.00  1.01           C  
ATOM    714  C   ALA A  47      28.500  -2.892   9.532  1.00  1.01           C  
ATOM    715  O   ALA A  47      29.461  -2.702   8.787  1.00  1.01           O  
ATOM    716  CB  ALA A  47      26.649  -2.502   7.916  1.00  1.01           C  
ATOM    717  H   ALA A  47      25.406  -3.054  10.061  1.00  1.01           H  
ATOM    718  HA  ALA A  47      27.417  -4.418   8.487  1.00  1.01           H  
ATOM    719 1HB  ALA A  47      27.380  -2.360   7.137  1.00  1.01           H  
ATOM    720 2HB  ALA A  47      25.735  -2.913   7.485  1.00  1.01           H  
ATOM    721 3HB  ALA A  47      26.427  -1.547   8.382  1.00  1.01           H  
ATOM    722  N   GLY A  48      28.553  -2.633  10.847  1.00  1.03           N  
ATOM    723  CA  GLY A  48      29.746  -2.074  11.470  1.00  1.03           C  
ATOM    724  C   GLY A  48      29.797  -0.547  11.450  1.00  1.03           C  
ATOM    725  O   GLY A  48      30.877   0.040  11.559  1.00  1.03           O  
ATOM    726  H   GLY A  48      27.754  -2.825  11.448  1.00  1.03           H  
ATOM    727 1HA  GLY A  48      29.787  -2.417  12.504  1.00  1.03           H  
ATOM    728 2HA  GLY A  48      30.628  -2.472  10.972  1.00  1.03           H  
ATOM    729  N   ILE A  49      28.641   0.097  11.310  1.00  1.04           N  
ATOM    730  CA  ILE A  49      28.574   1.550  11.253  1.00  1.04           C  
ATOM    731  C   ILE A  49      27.992   2.180  12.521  1.00  1.04           C  
ATOM    732  O   ILE A  49      26.929   1.783  13.000  1.00  1.04           O  
ATOM    733  CB  ILE A  49      27.702   1.965  10.084  1.00  1.04           C  
ATOM    734  CG1 ILE A  49      28.251   1.437   8.806  1.00  1.04           C  
ATOM    735  CG2 ILE A  49      27.592   3.437  10.015  1.00  1.04           C  
ATOM    736  CD1 ILE A  49      27.286   1.609   7.718  1.00  1.04           C  
ATOM    737  H   ILE A  49      27.769  -0.424  11.218  1.00  1.04           H  
ATOM    738  HA  ILE A  49      29.579   1.940  11.106  1.00  1.04           H  
ATOM    739  HB  ILE A  49      26.718   1.553  10.209  1.00  1.04           H  
ATOM    740 1HG1 ILE A  49      29.165   1.959   8.564  1.00  1.04           H  
ATOM    741 2HG1 ILE A  49      28.475   0.372   8.905  1.00  1.04           H  
ATOM    742 1HG2 ILE A  49      26.970   3.678   9.191  1.00  1.04           H  
ATOM    743 2HG2 ILE A  49      27.157   3.815  10.929  1.00  1.04           H  
ATOM    744 3HG2 ILE A  49      28.579   3.878   9.872  1.00  1.04           H  
ATOM    745 1HD1 ILE A  49      27.689   1.242   6.808  1.00  1.04           H  
ATOM    746 2HD1 ILE A  49      26.370   1.068   7.955  1.00  1.04           H  
ATOM    747 3HD1 ILE A  49      27.078   2.664   7.624  1.00  1.04           H  
ATOM    748  N   THR A  50      28.693   3.178  13.057  1.00  1.03           N  
ATOM    749  CA  THR A  50      28.218   3.894  14.236  1.00  1.03           C  
ATOM    750  C   THR A  50      27.156   4.930  13.878  1.00  1.03           C  
ATOM    751  O   THR A  50      27.373   5.795  13.021  1.00  1.03           O  
ATOM    752  CB  THR A  50      29.376   4.614  14.955  1.00  1.03           C  
ATOM    753  OG1 THR A  50      30.342   3.652  15.396  1.00  1.03           O  
ATOM    754  CG2 THR A  50      28.854   5.410  16.148  1.00  1.03           C  
ATOM    755  H   THR A  50      29.568   3.446  12.630  1.00  1.03           H  
ATOM    756  HA  THR A  50      27.771   3.175  14.922  1.00  1.03           H  
ATOM    757  HB  THR A  50      29.860   5.301  14.259  1.00  1.03           H  
ATOM    758  HG1 THR A  50      31.031   4.097  15.900  1.00  1.03           H  
ATOM    759 1HG2 THR A  50      29.682   5.917  16.641  1.00  1.03           H  
ATOM    760 2HG2 THR A  50      28.136   6.147  15.806  1.00  1.03           H  
ATOM    761 3HG2 THR A  50      28.369   4.737  16.853  1.00  1.03           H  
ATOM    762  N   VAL A  51      26.026   4.858  14.584  1.00  1.01           N  
ATOM    763  CA  VAL A  51      24.903   5.770  14.393  1.00  1.01           C  
ATOM    764  C   VAL A  51      24.845   6.668  15.628  1.00  1.01           C  
ATOM    765  O   VAL A  51      24.860   6.163  16.751  1.00  1.01           O  
ATOM    766  CB  VAL A  51      23.568   4.987  14.266  1.00  1.01           C  
ATOM    767  CG1 VAL A  51      22.415   5.973  14.040  1.00  1.01           C  
ATOM    768  CG2 VAL A  51      23.655   3.897  13.150  1.00  1.01           C  
ATOM    769  H   VAL A  51      25.939   4.120  15.268  1.00  1.01           H  
ATOM    770  HA  VAL A  51      25.070   6.385  13.518  1.00  1.01           H  
ATOM    771  HB  VAL A  51      23.373   4.482  15.212  1.00  1.01           H  
ATOM    772 1HG1 VAL A  51      21.472   5.439  13.981  1.00  1.01           H  
ATOM    773 2HG1 VAL A  51      22.371   6.678  14.855  1.00  1.01           H  
ATOM    774 3HG1 VAL A  51      22.592   6.503  13.111  1.00  1.01           H  
ATOM    775 1HG2 VAL A  51      22.721   3.343  13.106  1.00  1.01           H  
ATOM    776 2HG2 VAL A  51      23.829   4.336  12.214  1.00  1.01           H  
ATOM    777 3HG2 VAL A  51      24.469   3.200  13.376  1.00  1.01           H  
ATOM    778  N   THR A  52      24.804   7.987  15.430  1.00  1.01           N  
ATOM    779  CA  THR A  52      24.839   8.928  16.555  1.00  1.01           C  
ATOM    780  C   THR A  52      23.568   9.715  16.806  1.00  1.01           C  
ATOM    781  O   THR A  52      23.581  10.712  17.529  1.00  1.01           O  
ATOM    782  CB  THR A  52      25.995   9.902  16.388  1.00  1.01           C  
ATOM    783  OG1 THR A  52      25.867  10.592  15.109  1.00  1.01           O  
ATOM    784  CG2 THR A  52      27.298   9.127  16.510  1.00  1.01           C  
ATOM    785  H   THR A  52      24.787   8.353  14.474  1.00  1.01           H  
ATOM    786  HA  THR A  52      25.035   8.351  17.458  1.00  1.01           H  
ATOM    787  HB  THR A  52      25.960  10.647  17.181  1.00  1.01           H  
ATOM    788  HG1 THR A  52      25.551   9.959  14.423  1.00  1.01           H  
ATOM    789 1HG2 THR A  52      28.144   9.801  16.418  1.00  1.01           H  
ATOM    790 2HG2 THR A  52      27.334   8.641  17.485  1.00  1.01           H  
ATOM    791 3HG2 THR A  52      27.340   8.372  15.741  1.00  1.01           H  
ATOM    792  N   GLY A  53      22.476   9.271  16.225  1.00  1.03           N  
ATOM    793  CA  GLY A  53      21.202   9.930  16.426  1.00  1.03           C  
ATOM    794  C   GLY A  53      20.394  10.008  15.154  1.00  1.03           C  
ATOM    795  O   GLY A  53      20.937  10.067  14.039  1.00  1.03           O  
ATOM    796  H   GLY A  53      22.537   8.451  15.644  1.00  1.03           H  
ATOM    797 1HA  GLY A  53      20.634   9.389  17.183  1.00  1.03           H  
ATOM    798 2HA  GLY A  53      21.366  10.934  16.813  1.00  1.03           H  
ATOM    799  N   ILE A  54      19.078   9.983  15.349  1.00  1.09           N  
ATOM    800  CA  ILE A  54      18.136  10.033  14.253  1.00  1.09           C  
ATOM    801  C   ILE A  54      17.064  11.092  14.500  1.00  1.09           C  
ATOM    802  O   ILE A  54      16.454  11.127  15.572  1.00  1.09           O  
ATOM    803  CB  ILE A  54      17.481   8.664  14.055  1.00  1.09           C  
ATOM    804  CG1 ILE A  54      18.585   7.619  13.841  1.00  1.09           C  
ATOM    805  CG2 ILE A  54      16.539   8.728  12.839  1.00  1.09           C  
ATOM    806  CD1 ILE A  54      18.115   6.212  13.701  1.00  1.09           C  
ATOM    807  H   ILE A  54      18.723   9.934  16.292  1.00  1.09           H  
ATOM    808  HA  ILE A  54      18.672  10.297  13.346  1.00  1.09           H  
ATOM    809  HB  ILE A  54      16.918   8.383  14.942  1.00  1.09           H  
ATOM    810 1HG1 ILE A  54      19.165   7.915  13.005  1.00  1.09           H  
ATOM    811 2HG1 ILE A  54      19.231   7.616  14.707  1.00  1.09           H  
ATOM    812 1HG2 ILE A  54      16.078   7.771  12.668  1.00  1.09           H  
ATOM    813 2HG2 ILE A  54      15.781   9.467  13.017  1.00  1.09           H  
ATOM    814 3HG2 ILE A  54      17.099   9.016  11.961  1.00  1.09           H  
ATOM    815 1HD1 ILE A  54      18.980   5.574  13.574  1.00  1.09           H  
ATOM    816 2HD1 ILE A  54      17.562   5.911  14.591  1.00  1.09           H  
ATOM    817 3HD1 ILE A  54      17.470   6.119  12.828  1.00  1.09           H  
ATOM    818  N   GLU A  55      16.853  11.960  13.518  1.00  1.19           N  
ATOM    819  CA  GLU A  55      15.844  13.011  13.613  1.00  1.19           C  
ATOM    820  C   GLU A  55      14.690  12.706  12.673  1.00  1.19           C  
ATOM    821  O   GLU A  55      14.890  12.111  11.616  1.00  1.19           O  
ATOM    822  CB  GLU A  55      16.450  14.377  13.274  1.00  1.19           C  
ATOM    823  CG  GLU A  55      17.520  14.862  14.255  1.00  1.19           C  
ATOM    824  CD  GLU A  55      18.096  16.222  13.897  1.00  1.19           C  
ATOM    825  OE1 GLU A  55      17.716  16.766  12.887  1.00  1.19           O  
ATOM    826  OE2 GLU A  55      18.915  16.711  14.642  1.00  1.19           O  
ATOM    827  H   GLU A  55      17.397  11.856  12.662  1.00  1.19           H  
ATOM    828  HA  GLU A  55      15.456  13.039  14.632  1.00  1.19           H  
ATOM    829 1HB  GLU A  55      16.901  14.335  12.285  1.00  1.19           H  
ATOM    830 2HB  GLU A  55      15.659  15.126  13.241  1.00  1.19           H  
ATOM    831 1HG  GLU A  55      17.082  14.915  15.252  1.00  1.19           H  
ATOM    832 2HG  GLU A  55      18.325  14.127  14.283  1.00  1.19           H  
ATOM    833  N   TYR A  56      13.481  13.132  13.016  1.00  1.35           N  
ATOM    834  CA  TYR A  56      12.373  12.934  12.084  1.00  1.35           C  
ATOM    835  C   TYR A  56      11.133  13.788  12.305  1.00  1.35           C  
ATOM    836  O   TYR A  56      10.898  14.329  13.388  1.00  1.35           O  
ATOM    837  CB  TYR A  56      11.979  11.456  11.999  1.00  1.35           C  
ATOM    838  CG  TYR A  56      11.744  10.727  13.277  1.00  1.35           C  
ATOM    839  CD1 TYR A  56      10.537  10.768  13.928  1.00  1.35           C  
ATOM    840  CD2 TYR A  56      12.766   9.940  13.758  1.00  1.35           C  
ATOM    841  CE1 TYR A  56      10.363  10.032  15.088  1.00  1.35           C  
ATOM    842  CE2 TYR A  56      12.609   9.207  14.897  1.00  1.35           C  
ATOM    843  CZ  TYR A  56      11.413   9.252  15.571  1.00  1.35           C  
ATOM    844  OH  TYR A  56      11.252   8.529  16.722  1.00  1.35           O  
ATOM    845  H   TYR A  56      13.332  13.601  13.899  1.00  1.35           H  
ATOM    846  HA  TYR A  56      12.742  13.206  11.095  1.00  1.35           H  
ATOM    847 1HB  TYR A  56      11.083  11.370  11.397  1.00  1.35           H  
ATOM    848 2HB  TYR A  56      12.746  10.919  11.475  1.00  1.35           H  
ATOM    849  HD1 TYR A  56       9.731  11.380  13.537  1.00  1.35           H  
ATOM    850  HD2 TYR A  56      13.696   9.906  13.218  1.00  1.35           H  
ATOM    851  HE1 TYR A  56       9.413  10.063  15.620  1.00  1.35           H  
ATOM    852  HE2 TYR A  56      13.430   8.591  15.266  1.00  1.35           H  
ATOM    853  HH  TYR A  56      12.018   7.969  16.858  1.00  1.35           H  
ATOM    854  N   GLY A  57      10.325  13.851  11.246  1.00  1.54           N  
ATOM    855  CA  GLY A  57       9.042  14.546  11.229  1.00  1.54           C  
ATOM    856  C   GLY A  57       8.337  14.308   9.895  1.00  1.54           C  
ATOM    857  O   GLY A  57       8.691  13.379   9.167  1.00  1.54           O  
ATOM    858  H   GLY A  57      10.647  13.394  10.389  1.00  1.54           H  
ATOM    859 1HA  GLY A  57       8.420  14.191  12.049  1.00  1.54           H  
ATOM    860 2HA  GLY A  57       9.201  15.613  11.378  1.00  1.54           H  
ATOM    861  N   GLU A  58       7.322  15.113   9.595  1.00  1.73           N  
ATOM    862  CA  GLU A  58       6.542  14.942   8.363  1.00  1.73           C  
ATOM    863  C   GLU A  58       6.512  16.262   7.600  1.00  1.73           C  
ATOM    864  O   GLU A  58       6.712  17.318   8.200  1.00  1.73           O  
ATOM    865  CB  GLU A  58       5.130  14.455   8.696  1.00  1.73           C  
ATOM    866  CG  GLU A  58       5.119  13.112   9.426  1.00  1.73           C  
ATOM    867  CD  GLU A  58       3.761  12.590   9.767  1.00  1.73           C  
ATOM    868  OE1 GLU A  58       2.779  13.194   9.415  1.00  1.73           O  
ATOM    869  OE2 GLU A  58       3.715  11.583  10.446  1.00  1.73           O  
ATOM    870  H   GLU A  58       7.080  15.862  10.230  1.00  1.73           H  
ATOM    871  HA  GLU A  58       7.026  14.199   7.728  1.00  1.73           H  
ATOM    872 1HB  GLU A  58       4.618  15.193   9.313  1.00  1.73           H  
ATOM    873 2HB  GLU A  58       4.559  14.342   7.769  1.00  1.73           H  
ATOM    874 1HG  GLU A  58       5.623  12.378   8.798  1.00  1.73           H  
ATOM    875 2HG  GLU A  58       5.691  13.211  10.342  1.00  1.73           H  
ATOM    876  N   GLU A  59       6.303  16.205   6.282  1.00  1.88           N  
ATOM    877  CA  GLU A  59       6.277  17.450   5.494  1.00  1.88           C  
ATOM    878  C   GLU A  59       4.952  17.662   4.762  1.00  1.88           C  
ATOM    879  O   GLU A  59       4.178  18.562   5.090  1.00  1.88           O  
ATOM    880  CB  GLU A  59       7.409  17.415   4.455  1.00  1.88           C  
ATOM    881  CG  GLU A  59       8.817  17.406   5.032  1.00  1.88           C  
ATOM    882  CD  GLU A  59       9.888  17.329   3.965  1.00  1.88           C  
ATOM    883  OE1 GLU A  59       9.612  17.646   2.829  1.00  1.88           O  
ATOM    884  OE2 GLU A  59      10.967  16.890   4.279  1.00  1.88           O  
ATOM    885  H   GLU A  59       6.135  15.290   5.851  1.00  1.88           H  
ATOM    886  HA  GLU A  59       6.431  18.293   6.164  1.00  1.88           H  
ATOM    887 1HB  GLU A  59       7.312  16.518   3.855  1.00  1.88           H  
ATOM    888 2HB  GLU A  59       7.320  18.270   3.785  1.00  1.88           H  
ATOM    889 1HG  GLU A  59       8.966  18.308   5.624  1.00  1.88           H  
ATOM    890 2HG  GLU A  59       8.917  16.546   5.697  1.00  1.88           H  
ATOM    891  N   GLY A  60       4.707  16.814   3.778  1.00  1.94           N  
ATOM    892  CA  GLY A  60       3.485  16.782   2.990  1.00  1.94           C  
ATOM    893  C   GLY A  60       2.940  15.403   3.231  1.00  1.94           C  
ATOM    894  O   GLY A  60       3.051  14.892   4.343  1.00  1.94           O  
ATOM    895  H   GLY A  60       5.415  16.129   3.575  1.00  1.94           H  
ATOM    896 1HA  GLY A  60       2.781  17.543   3.328  1.00  1.94           H  
ATOM    897 2HA  GLY A  60       3.700  16.938   1.934  1.00  1.94           H  
ATOM    898  N   ASP A  61       2.436  14.731   2.204  1.00  1.90           N  
ATOM    899  CA  ASP A  61       1.938  13.374   2.431  1.00  1.90           C  
ATOM    900  C   ASP A  61       3.109  12.389   2.374  1.00  1.90           C  
ATOM    901  O   ASP A  61       3.192  11.543   1.483  1.00  1.90           O  
ATOM    902  CB  ASP A  61       0.895  13.007   1.384  1.00  1.90           C  
ATOM    903  CG  ASP A  61      -0.369  13.847   1.514  1.00  1.90           C  
ATOM    904  OD1 ASP A  61      -0.794  14.089   2.618  1.00  1.90           O  
ATOM    905  OD2 ASP A  61      -0.884  14.256   0.506  1.00  1.90           O  
ATOM    906  H   ASP A  61       2.373  15.153   1.289  1.00  1.90           H  
ATOM    907  HA  ASP A  61       1.485  13.320   3.422  1.00  1.90           H  
ATOM    908 1HB  ASP A  61       1.311  13.145   0.387  1.00  1.90           H  
ATOM    909 2HB  ASP A  61       0.630  11.955   1.488  1.00  1.90           H  
ATOM    910  N   LYS A  62       4.026  12.555   3.320  1.00  1.78           N  
ATOM    911  CA  LYS A  62       5.251  11.780   3.427  1.00  1.78           C  
ATOM    912  C   LYS A  62       5.933  11.976   4.781  1.00  1.78           C  
ATOM    913  O   LYS A  62       5.826  13.040   5.409  1.00  1.78           O  
ATOM    914  CB  LYS A  62       6.214  12.154   2.295  1.00  1.78           C  
ATOM    915  CG  LYS A  62       6.678  13.613   2.306  1.00  1.78           C  
ATOM    916  CD  LYS A  62       7.574  13.928   1.103  1.00  1.78           C  
ATOM    917  CE  LYS A  62       8.059  15.369   1.130  1.00  1.78           C  
ATOM    918  NZ  LYS A  62       8.929  15.695  -0.035  1.00  1.78           N  
ATOM    919  H   LYS A  62       3.828  13.278   4.005  1.00  1.78           H  
ATOM    920  HA  LYS A  62       5.002  10.721   3.336  1.00  1.78           H  
ATOM    921 1HB  LYS A  62       7.098  11.525   2.373  1.00  1.78           H  
ATOM    922 2HB  LYS A  62       5.754  11.944   1.330  1.00  1.78           H  
ATOM    923 1HG  LYS A  62       5.811  14.271   2.287  1.00  1.78           H  
ATOM    924 2HG  LYS A  62       7.240  13.804   3.223  1.00  1.78           H  
ATOM    925 1HD  LYS A  62       8.440  13.280   1.119  1.00  1.78           H  
ATOM    926 2HD  LYS A  62       7.024  13.752   0.179  1.00  1.78           H  
ATOM    927 1HE  LYS A  62       7.200  16.038   1.133  1.00  1.78           H  
ATOM    928 2HE  LYS A  62       8.627  15.519   2.039  1.00  1.78           H  
ATOM    929 1HZ  LYS A  62       9.235  16.663   0.030  1.00  1.78           H  
ATOM    930 2HZ  LYS A  62       9.735  15.088  -0.027  1.00  1.78           H  
ATOM    931 3HZ  LYS A  62       8.413  15.564  -0.891  1.00  1.78           H  
ATOM    932  N   LEU A  63       6.703  10.963   5.166  1.00  1.62           N  
ATOM    933  CA  LEU A  63       7.522  10.927   6.373  1.00  1.62           C  
ATOM    934  C   LEU A  63       8.967  11.221   6.009  1.00  1.62           C  
ATOM    935  O   LEU A  63       9.492  10.608   5.073  1.00  1.62           O  
ATOM    936  CB  LEU A  63       7.498   9.508   6.952  1.00  1.62           C  
ATOM    937  CG  LEU A  63       6.246   9.015   7.689  1.00  1.62           C  
ATOM    938  CD1 LEU A  63       5.013   9.191   6.817  1.00  1.62           C  
ATOM    939  CD2 LEU A  63       6.434   7.515   7.987  1.00  1.62           C  
ATOM    940  H   LEU A  63       6.705  10.130   4.584  1.00  1.62           H  
ATOM    941  HA  LEU A  63       7.164  11.667   7.090  1.00  1.62           H  
ATOM    942 1HB  LEU A  63       7.655   8.829   6.131  1.00  1.62           H  
ATOM    943 2HB  LEU A  63       8.342   9.410   7.632  1.00  1.62           H  
ATOM    944  HG  LEU A  63       6.105   9.575   8.609  1.00  1.62           H  
ATOM    945 1HD1 LEU A  63       4.141   8.813   7.352  1.00  1.62           H  
ATOM    946 2HD1 LEU A  63       4.867  10.239   6.603  1.00  1.62           H  
ATOM    947 3HD1 LEU A  63       5.136   8.635   5.886  1.00  1.62           H  
ATOM    948 1HD2 LEU A  63       5.554   7.137   8.504  1.00  1.62           H  
ATOM    949 2HD2 LEU A  63       6.557   6.974   7.049  1.00  1.62           H  
ATOM    950 3HD2 LEU A  63       7.303   7.356   8.605  1.00  1.62           H  
ATOM    951  N   THR A  64       9.624  12.124   6.739  1.00  1.48           N  
ATOM    952  CA  THR A  64      11.037  12.414   6.480  1.00  1.48           C  
ATOM    953  C   THR A  64      11.919  12.106   7.688  1.00  1.48           C  
ATOM    954  O   THR A  64      11.685  12.591   8.803  1.00  1.48           O  
ATOM    955  CB  THR A  64      11.279  13.883   6.075  1.00  1.48           C  
ATOM    956  OG1 THR A  64      10.566  14.193   4.878  1.00  1.48           O  
ATOM    957  CG2 THR A  64      12.765  14.123   5.841  1.00  1.48           C  
ATOM    958  H   THR A  64       9.152  12.604   7.506  1.00  1.48           H  
ATOM    959  HA  THR A  64      11.372  11.787   5.658  1.00  1.48           H  
ATOM    960  HB  THR A  64      10.928  14.542   6.872  1.00  1.48           H  
ATOM    961  HG1 THR A  64      10.744  15.135   4.645  1.00  1.48           H  
ATOM    962 1HG2 THR A  64      12.917  15.165   5.555  1.00  1.48           H  
ATOM    963 2HG2 THR A  64      13.326  13.914   6.750  1.00  1.48           H  
ATOM    964 3HG2 THR A  64      13.115  13.469   5.041  1.00  1.48           H  
ATOM    965  N   LEU A  65      12.958  11.305   7.462  1.00  1.37           N  
ATOM    966  CA  LEU A  65      13.873  10.970   8.547  1.00  1.37           C  
ATOM    967  C   LEU A  65      15.317  11.270   8.160  1.00  1.37           C  
ATOM    968  O   LEU A  65      15.689  11.155   6.989  1.00  1.37           O  
ATOM    969  CB  LEU A  65      13.734   9.495   8.910  1.00  1.37           C  
ATOM    970  CG  LEU A  65      12.307   9.021   9.221  1.00  1.37           C  
ATOM    971  CD1 LEU A  65      11.605   8.583   7.904  1.00  1.37           C  
ATOM    972  CD2 LEU A  65      12.382   7.900  10.213  1.00  1.37           C  
ATOM    973  H   LEU A  65      13.078  10.904   6.530  1.00  1.37           H  
ATOM    974  HA  LEU A  65      13.629  11.576   9.413  1.00  1.37           H  
ATOM    975 1HB  LEU A  65      14.119   8.905   8.137  1.00  1.37           H  
ATOM    976 2HB  LEU A  65      14.339   9.315   9.803  1.00  1.37           H  
ATOM    977  HG  LEU A  65      11.727   9.832   9.636  1.00  1.37           H  
ATOM    978 1HD1 LEU A  65      10.595   8.253   8.127  1.00  1.37           H  
ATOM    979 2HD1 LEU A  65      11.558   9.403   7.199  1.00  1.37           H  
ATOM    980 3HD1 LEU A  65      12.159   7.779   7.453  1.00  1.37           H  
ATOM    981 1HD2 LEU A  65      11.384   7.562  10.437  1.00  1.37           H  
ATOM    982 2HD2 LEU A  65      12.960   7.082   9.798  1.00  1.37           H  
ATOM    983 3HD2 LEU A  65      12.860   8.251  11.126  1.00  1.37           H  
ATOM    984  N   THR A  66      16.133  11.648   9.143  1.00  1.31           N  
ATOM    985  CA  THR A  66      17.557  11.876   8.919  1.00  1.31           C  
ATOM    986  C   THR A  66      18.435  11.066   9.885  1.00  1.31           C  
ATOM    987  O   THR A  66      18.282  11.166  11.106  1.00  1.31           O  
ATOM    988  CB  THR A  66      17.892  13.373   9.048  1.00  1.31           C  
ATOM    989  OG1 THR A  66      17.137  14.122   8.085  1.00  1.31           O  
ATOM    990  CG2 THR A  66      19.339  13.587   8.807  1.00  1.31           C  
ATOM    991  H   THR A  66      15.752  11.765  10.076  1.00  1.31           H  
ATOM    992  HA  THR A  66      17.796  11.567   7.909  1.00  1.31           H  
ATOM    993  HB  THR A  66      17.638  13.721  10.047  1.00  1.31           H  
ATOM    994  HG1 THR A  66      17.249  13.721   7.216  1.00  1.31           H  
ATOM    995 1HG2 THR A  66      19.577  14.645   8.887  1.00  1.31           H  
ATOM    996 2HG2 THR A  66      19.928  13.027   9.532  1.00  1.31           H  
ATOM    997 3HG2 THR A  66      19.549  13.236   7.816  1.00  1.31           H  
ATOM    998  N   ILE A  67      19.382  10.294   9.343  1.00  1.32           N  
ATOM    999  CA  ILE A  67      20.281   9.478  10.182  1.00  1.32           C  
ATOM   1000  C   ILE A  67      21.733   9.907  10.000  1.00  1.32           C  
ATOM   1001  O   ILE A  67      22.182  10.031   8.861  1.00  1.32           O  
ATOM   1002  CB  ILE A  67      20.170   7.981   9.830  1.00  1.32           C  
ATOM   1003  CG1 ILE A  67      18.737   7.498  10.031  1.00  1.32           C  
ATOM   1004  CG2 ILE A  67      21.128   7.164  10.647  1.00  1.32           C  
ATOM   1005  CD1 ILE A  67      18.487   6.140   9.551  1.00  1.32           C  
ATOM   1006  H   ILE A  67      19.443  10.261   8.322  1.00  1.32           H  
ATOM   1007  HA  ILE A  67      20.015   9.615  11.230  1.00  1.32           H  
ATOM   1008  HB  ILE A  67      20.416   7.839   8.823  1.00  1.32           H  
ATOM   1009 1HG1 ILE A  67      18.504   7.513  11.040  1.00  1.32           H  
ATOM   1010 2HG1 ILE A  67      18.064   8.171   9.507  1.00  1.32           H  
ATOM   1011 1HG2 ILE A  67      21.045   6.115  10.372  1.00  1.32           H  
ATOM   1012 2HG2 ILE A  67      22.139   7.507  10.458  1.00  1.32           H  
ATOM   1013 3HG2 ILE A  67      20.898   7.281  11.695  1.00  1.32           H  
ATOM   1014 1HD1 ILE A  67      17.442   5.876   9.729  1.00  1.32           H  
ATOM   1015 2HD1 ILE A  67      18.696   6.100   8.494  1.00  1.32           H  
ATOM   1016 3HD1 ILE A  67      19.134   5.446  10.085  1.00  1.32           H  
ATOM   1017  N   VAL A  68      22.464  10.159  11.105  1.00  1.39           N  
ATOM   1018  CA  VAL A  68      23.874  10.581  10.970  1.00  1.39           C  
ATOM   1019  C   VAL A  68      24.911   9.551  11.460  1.00  1.39           C  
ATOM   1020  O   VAL A  68      24.904   9.120  12.628  1.00  1.39           O  
ATOM   1021  CB  VAL A  68      24.104  11.915  11.680  1.00  1.39           C  
ATOM   1022  CG1 VAL A  68      25.573  12.302  11.553  1.00  1.39           C  
ATOM   1023  CG2 VAL A  68      23.191  12.979  11.048  1.00  1.39           C  
ATOM   1024  H   VAL A  68      22.036  10.067  12.033  1.00  1.39           H  
ATOM   1025  HA  VAL A  68      24.065  10.754   9.913  1.00  1.39           H  
ATOM   1026  HB  VAL A  68      23.875  11.810  12.744  1.00  1.39           H  
ATOM   1027 1HG1 VAL A  68      25.753  13.247  12.060  1.00  1.39           H  
ATOM   1028 2HG1 VAL A  68      26.192  11.531  12.002  1.00  1.39           H  
ATOM   1029 3HG1 VAL A  68      25.834  12.401  10.497  1.00  1.39           H  
ATOM   1030 1HG2 VAL A  68      23.346  13.935  11.545  1.00  1.39           H  
ATOM   1031 2HG2 VAL A  68      23.429  13.075   9.990  1.00  1.39           H  
ATOM   1032 3HG2 VAL A  68      22.149  12.680  11.159  1.00  1.39           H  
ATOM   1033  N   LEU A  69      25.803   9.175  10.523  1.00  1.49           N  
ATOM   1034  CA  LEU A  69      26.827   8.138  10.682  1.00  1.49           C  
ATOM   1035  C   LEU A  69      28.254   8.715  10.669  1.00  1.49           C  
ATOM   1036  O   LEU A  69      28.495   9.743  10.028  1.00  1.49           O  
ATOM   1037  CB  LEU A  69      26.655   7.201   9.521  1.00  1.49           C  
ATOM   1038  CG  LEU A  69      25.237   6.769   9.356  1.00  1.49           C  
ATOM   1039  CD1 LEU A  69      25.093   5.926   8.162  1.00  1.49           C  
ATOM   1040  CD2 LEU A  69      24.821   6.117  10.569  1.00  1.49           C  
ATOM   1041  H   LEU A  69      25.724   9.609   9.606  1.00  1.49           H  
ATOM   1042  HA  LEU A  69      26.657   7.623  11.622  1.00  1.49           H  
ATOM   1043 1HB  LEU A  69      26.962   7.695   8.664  1.00  1.49           H  
ATOM   1044 2HB  LEU A  69      27.281   6.329   9.672  1.00  1.49           H  
ATOM   1045  HG  LEU A  69      24.609   7.652   9.200  1.00  1.49           H  
ATOM   1046 1HD1 LEU A  69      24.065   5.632   8.054  1.00  1.49           H  
ATOM   1047 2HD1 LEU A  69      25.405   6.505   7.302  1.00  1.49           H  
ATOM   1048 3HD1 LEU A  69      25.690   5.058   8.241  1.00  1.49           H  
ATOM   1049 1HD2 LEU A  69      23.796   5.853  10.491  1.00  1.49           H  
ATOM   1050 2HD2 LEU A  69      25.421   5.242  10.742  1.00  1.49           H  
ATOM   1051 3HD2 LEU A  69      24.941   6.792  11.383  1.00  1.49           H  
ATOM   1052  N   HIS A  70      29.221   8.029  11.315  1.00  1.60           N  
ATOM   1053  CA  HIS A  70      30.598   8.599  11.395  1.00  1.60           C  
ATOM   1054  C   HIS A  70      31.845   7.767  11.011  1.00  1.60           C  
ATOM   1055  O   HIS A  70      31.843   6.534  10.984  1.00  1.60           O  
ATOM   1056  CB  HIS A  70      30.836   9.081  12.820  1.00  1.60           C  
ATOM   1057  CG  HIS A  70      29.909  10.123  13.222  1.00  1.60           C  
ATOM   1058  ND1 HIS A  70      30.187  11.471  13.150  1.00  1.60           N  
ATOM   1059  CD2 HIS A  70      28.673  10.014  13.666  1.00  1.60           C  
ATOM   1060  CE1 HIS A  70      29.131  12.142  13.576  1.00  1.60           C  
ATOM   1061  NE2 HIS A  70      28.206  11.265  13.903  1.00  1.60           N  
ATOM   1062  H   HIS A  70      28.958   7.172  11.812  1.00  1.60           H  
ATOM   1063  HA  HIS A  70      30.631   9.476  10.748  1.00  1.60           H  
ATOM   1064 1HB  HIS A  70      30.735   8.242  13.510  1.00  1.60           H  
ATOM   1065 2HB  HIS A  70      31.849   9.468  12.919  1.00  1.60           H  
ATOM   1066  HD2 HIS A  70      28.140   9.083  13.813  1.00  1.60           H  
ATOM   1067  HE1 HIS A  70      29.043  13.225  13.646  1.00  1.60           H  
ATOM   1068  HE2 HIS A  70      27.275  11.407  14.274  1.00  1.60           H  
ATOM   1069  N   ASN A  71      32.936   8.530  10.821  1.00  1.68           N  
ATOM   1070  CA  ASN A  71      34.333   8.132  10.565  1.00  1.68           C  
ATOM   1071  C   ASN A  71      34.565   7.314   9.291  1.00  1.68           C  
ATOM   1072  O   ASN A  71      34.310   7.819   8.200  1.00  1.68           O  
ATOM   1073  CB  ASN A  71      34.874   7.400  11.784  1.00  1.68           C  
ATOM   1074  CG  ASN A  71      34.890   8.270  13.017  1.00  1.68           C  
ATOM   1075  OD1 ASN A  71      34.905   9.502  12.925  1.00  1.68           O  
ATOM   1076  ND2 ASN A  71      34.883   7.650  14.169  1.00  1.68           N  
ATOM   1077  H   ASN A  71      32.764   9.529  10.832  1.00  1.68           H  
ATOM   1078  HA  ASN A  71      34.913   9.047  10.449  1.00  1.68           H  
ATOM   1079 1HB  ASN A  71      34.276   6.509  11.985  1.00  1.68           H  
ATOM   1080 2HB  ASN A  71      35.899   7.081  11.596  1.00  1.68           H  
ATOM   1081 1HD2 ASN A  71      34.893   8.176  15.022  1.00  1.68           H  
ATOM   1082 2HD2 ASN A  71      34.870   6.652  14.199  1.00  1.68           H  
ATOM   1083  N   ALA A  72      35.154   6.111   9.416  1.00  1.68           N  
ATOM   1084  CA  ALA A  72      35.444   5.245   8.267  1.00  1.68           C  
ATOM   1085  C   ALA A  72      35.980   6.056   7.069  1.00  1.68           C  
ATOM   1086  O   ALA A  72      36.942   6.814   7.215  1.00  1.68           O  
ATOM   1087  CB  ALA A  72      34.206   4.463   7.909  1.00  1.68           C  
ATOM   1088  H   ALA A  72      35.363   5.761  10.337  1.00  1.68           H  
ATOM   1089  HA  ALA A  72      36.223   4.540   8.560  1.00  1.68           H  
ATOM   1090 1HB  ALA A  72      34.414   3.779   7.081  1.00  1.68           H  
ATOM   1091 2HB  ALA A  72      33.878   3.886   8.770  1.00  1.68           H  
ATOM   1092 3HB  ALA A  72      33.452   5.155   7.637  1.00  1.68           H  
ATOM   1093  N   ASP A  73      35.348   5.879   5.897  1.00  1.61           N  
ATOM   1094  CA  ASP A  73      35.648   6.606   4.655  1.00  1.61           C  
ATOM   1095  C   ASP A  73      34.432   6.566   3.720  1.00  1.61           C  
ATOM   1096  O   ASP A  73      33.490   5.806   3.946  1.00  1.61           O  
ATOM   1097  CB  ASP A  73      36.888   6.005   3.958  1.00  1.61           C  
ATOM   1098  CG  ASP A  73      37.636   6.962   2.958  1.00  1.61           C  
ATOM   1099  OD1 ASP A  73      37.039   7.909   2.475  1.00  1.61           O  
ATOM   1100  OD2 ASP A  73      38.781   6.706   2.684  1.00  1.61           O  
ATOM   1101  H   ASP A  73      34.593   5.217   5.869  1.00  1.61           H  
ATOM   1102  HA  ASP A  73      35.858   7.645   4.906  1.00  1.61           H  
ATOM   1103 1HB  ASP A  73      37.605   5.692   4.721  1.00  1.61           H  
ATOM   1104 2HB  ASP A  73      36.589   5.107   3.415  1.00  1.61           H  
ATOM   1105  N   ILE A  74      34.476   7.329   2.629  1.00  1.48           N  
ATOM   1106  CA  ILE A  74      33.358   7.350   1.682  1.00  1.48           C  
ATOM   1107  C   ILE A  74      33.126   6.060   0.935  1.00  1.48           C  
ATOM   1108  O   ILE A  74      31.999   5.581   0.871  1.00  1.48           O  
ATOM   1109  CB  ILE A  74      33.483   8.475   0.631  1.00  1.48           C  
ATOM   1110  CG1 ILE A  74      33.322   9.825   1.283  1.00  1.48           C  
ATOM   1111  CG2 ILE A  74      32.459   8.314  -0.504  1.00  1.48           C  
ATOM   1112  CD1 ILE A  74      33.637  10.968   0.385  1.00  1.48           C  
ATOM   1113  H   ILE A  74      35.309   7.899   2.476  1.00  1.48           H  
ATOM   1114  HA  ILE A  74      32.459   7.553   2.257  1.00  1.48           H  
ATOM   1115  HB  ILE A  74      34.488   8.437   0.208  1.00  1.48           H  
ATOM   1116 1HG1 ILE A  74      32.312   9.927   1.596  1.00  1.48           H  
ATOM   1117 2HG1 ILE A  74      33.966   9.888   2.157  1.00  1.48           H  
ATOM   1118 1HG2 ILE A  74      32.603   9.114  -1.230  1.00  1.48           H  
ATOM   1119 2HG2 ILE A  74      32.596   7.354  -0.996  1.00  1.48           H  
ATOM   1120 3HG2 ILE A  74      31.463   8.376  -0.118  1.00  1.48           H  
ATOM   1121 1HD1 ILE A  74      33.464  11.899   0.913  1.00  1.48           H  
ATOM   1122 2HD1 ILE A  74      34.677  10.909   0.068  1.00  1.48           H  
ATOM   1123 3HD1 ILE A  74      32.992  10.930  -0.481  1.00  1.48           H  
ATOM   1124  N   GLU A  75      34.167   5.466   0.369  1.00  1.34           N  
ATOM   1125  CA  GLU A  75      33.917   4.248  -0.390  1.00  1.34           C  
ATOM   1126  C   GLU A  75      33.385   3.133   0.503  1.00  1.34           C  
ATOM   1127  O   GLU A  75      32.465   2.406   0.127  1.00  1.34           O  
ATOM   1128  CB  GLU A  75      35.191   3.791  -1.099  1.00  1.34           C  
ATOM   1129  CG  GLU A  75      35.635   4.707  -2.238  1.00  1.34           C  
ATOM   1130  CD  GLU A  75      36.935   4.276  -2.880  1.00  1.34           C  
ATOM   1131  OE1 GLU A  75      37.555   3.368  -2.377  1.00  1.34           O  
ATOM   1132  OE2 GLU A  75      37.304   4.856  -3.875  1.00  1.34           O  
ATOM   1133  H   GLU A  75      35.095   5.863   0.447  1.00  1.34           H  
ATOM   1134  HA  GLU A  75      33.159   4.464  -1.145  1.00  1.34           H  
ATOM   1135 1HB  GLU A  75      36.006   3.735  -0.376  1.00  1.34           H  
ATOM   1136 2HB  GLU A  75      35.042   2.791  -1.506  1.00  1.34           H  
ATOM   1137 1HG  GLU A  75      34.855   4.726  -2.998  1.00  1.34           H  
ATOM   1138 2HG  GLU A  75      35.745   5.719  -1.846  1.00  1.34           H  
ATOM   1139  N   GLU A  76      33.942   3.028   1.710  1.00  1.21           N  
ATOM   1140  CA  GLU A  76      33.528   1.986   2.636  1.00  1.21           C  
ATOM   1141  C   GLU A  76      32.101   2.196   3.098  1.00  1.21           C  
ATOM   1142  O   GLU A  76      31.285   1.275   3.035  1.00  1.21           O  
ATOM   1143  CB  GLU A  76      34.461   1.941   3.847  1.00  1.21           C  
ATOM   1144  CG  GLU A  76      34.108   0.879   4.884  1.00  1.21           C  
ATOM   1145  CD  GLU A  76      35.051   0.857   6.078  1.00  1.21           C  
ATOM   1146  OE1 GLU A  76      35.955   1.658   6.117  1.00  1.21           O  
ATOM   1147  OE2 GLU A  76      34.859   0.040   6.946  1.00  1.21           O  
ATOM   1148  H   GLU A  76      34.673   3.673   1.968  1.00  1.21           H  
ATOM   1149  HA  GLU A  76      33.576   1.027   2.120  1.00  1.21           H  
ATOM   1150 1HB  GLU A  76      35.481   1.761   3.513  1.00  1.21           H  
ATOM   1151 2HB  GLU A  76      34.447   2.913   4.347  1.00  1.21           H  
ATOM   1152 1HG  GLU A  76      33.108   1.092   5.239  1.00  1.21           H  
ATOM   1153 2HG  GLU A  76      34.096  -0.100   4.409  1.00  1.21           H  
ATOM   1154  N   LEU A  77      31.784   3.408   3.556  1.00  1.12           N  
ATOM   1155  CA  LEU A  77      30.443   3.654   4.032  1.00  1.12           C  
ATOM   1156  C   LEU A  77      29.430   3.579   2.918  1.00  1.12           C  
ATOM   1157  O   LEU A  77      28.361   3.016   3.106  1.00  1.12           O  
ATOM   1158  CB  LEU A  77      30.366   5.002   4.742  1.00  1.12           C  
ATOM   1159  CG  LEU A  77      31.083   5.042   6.071  1.00  1.12           C  
ATOM   1160  CD1 LEU A  77      31.104   6.471   6.640  1.00  1.12           C  
ATOM   1161  CD2 LEU A  77      30.379   4.096   7.033  1.00  1.12           C  
ATOM   1162  H   LEU A  77      32.470   4.163   3.585  1.00  1.12           H  
ATOM   1163  HA  LEU A  77      30.199   2.884   4.759  1.00  1.12           H  
ATOM   1164 1HB  LEU A  77      30.829   5.748   4.101  1.00  1.12           H  
ATOM   1165 2HB  LEU A  77      29.334   5.267   4.898  1.00  1.12           H  
ATOM   1166  HG  LEU A  77      32.102   4.719   5.914  1.00  1.12           H  
ATOM   1167 1HD1 LEU A  77      31.633   6.496   7.594  1.00  1.12           H  
ATOM   1168 2HD1 LEU A  77      31.606   7.137   5.938  1.00  1.12           H  
ATOM   1169 3HD1 LEU A  77      30.094   6.794   6.804  1.00  1.12           H  
ATOM   1170 1HD2 LEU A  77      30.902   4.098   7.992  1.00  1.12           H  
ATOM   1171 2HD2 LEU A  77      29.349   4.424   7.182  1.00  1.12           H  
ATOM   1172 3HD2 LEU A  77      30.382   3.089   6.620  1.00  1.12           H  
ATOM   1173  N   ALA A  78      29.760   4.070   1.727  1.00  1.07           N  
ATOM   1174  CA  ALA A  78      28.779   4.004   0.666  1.00  1.07           C  
ATOM   1175  C   ALA A  78      28.406   2.557   0.382  1.00  1.07           C  
ATOM   1176  O   ALA A  78      27.221   2.241   0.232  1.00  1.07           O  
ATOM   1177  CB  ALA A  78      29.319   4.658  -0.586  1.00  1.07           C  
ATOM   1178  H   ALA A  78      30.658   4.519   1.556  1.00  1.07           H  
ATOM   1179  HA  ALA A  78      27.886   4.529   0.988  1.00  1.07           H  
ATOM   1180 1HB  ALA A  78      28.575   4.607  -1.366  1.00  1.07           H  
ATOM   1181 2HB  ALA A  78      29.566   5.698  -0.380  1.00  1.07           H  
ATOM   1182 3HB  ALA A  78      30.220   4.129  -0.904  1.00  1.07           H  
ATOM   1183  N   GLU A  79      29.384   1.640   0.387  1.00  1.03           N  
ATOM   1184  CA  GLU A  79      29.029   0.249   0.146  1.00  1.03           C  
ATOM   1185  C   GLU A  79      28.330  -0.391   1.344  1.00  1.03           C  
ATOM   1186  O   GLU A  79      27.307  -1.056   1.177  1.00  1.03           O  
ATOM   1187  CB  GLU A  79      30.257  -0.593  -0.236  1.00  1.03           C  
ATOM   1188  CG  GLU A  79      30.847  -0.292  -1.621  1.00  1.03           C  
ATOM   1189  CD  GLU A  79      32.013  -1.206  -1.997  1.00  1.03           C  
ATOM   1190  OE1 GLU A  79      32.427  -1.991  -1.173  1.00  1.03           O  
ATOM   1191  OE2 GLU A  79      32.469  -1.125  -3.118  1.00  1.03           O  
ATOM   1192  H   GLU A  79      30.365   1.909   0.513  1.00  1.03           H  
ATOM   1193  HA  GLU A  79      28.335   0.222  -0.694  1.00  1.03           H  
ATOM   1194 1HB  GLU A  79      31.046  -0.420   0.501  1.00  1.03           H  
ATOM   1195 2HB  GLU A  79      29.998  -1.652  -0.198  1.00  1.03           H  
ATOM   1196 1HG  GLU A  79      30.062  -0.395  -2.368  1.00  1.03           H  
ATOM   1197 2HG  GLU A  79      31.186   0.745  -1.632  1.00  1.03           H  
ATOM   1198  N   LEU A  80      28.817  -0.140   2.565  1.00  1.01           N  
ATOM   1199  CA  LEU A  80      28.196  -0.756   3.735  1.00  1.01           C  
ATOM   1200  C   LEU A  80      26.767  -0.293   3.941  1.00  1.01           C  
ATOM   1201  O   LEU A  80      25.890  -1.084   4.292  1.00  1.01           O  
ATOM   1202  CB  LEU A  80      28.959  -0.408   5.008  1.00  1.01           C  
ATOM   1203  CG  LEU A  80      30.317  -0.995   5.216  1.00  1.01           C  
ATOM   1204  CD1 LEU A  80      30.916  -0.356   6.470  1.00  1.01           C  
ATOM   1205  CD2 LEU A  80      30.199  -2.491   5.364  1.00  1.01           C  
ATOM   1206  H   LEU A  80      29.647   0.444   2.678  1.00  1.01           H  
ATOM   1207  HA  LEU A  80      28.193  -1.837   3.594  1.00  1.01           H  
ATOM   1208 1HB  LEU A  80      29.083   0.672   5.030  1.00  1.01           H  
ATOM   1209 2HB  LEU A  80      28.357  -0.701   5.852  1.00  1.01           H  
ATOM   1210  HG  LEU A  80      30.957  -0.765   4.372  1.00  1.01           H  
ATOM   1211 1HD1 LEU A  80      31.916  -0.760   6.647  1.00  1.01           H  
ATOM   1212 2HD1 LEU A  80      30.981   0.719   6.332  1.00  1.01           H  
ATOM   1213 3HD1 LEU A  80      30.282  -0.576   7.329  1.00  1.01           H  
ATOM   1214 1HD2 LEU A  80      31.190  -2.915   5.527  1.00  1.01           H  
ATOM   1215 2HD2 LEU A  80      29.564  -2.722   6.214  1.00  1.01           H  
ATOM   1216 3HD2 LEU A  80      29.764  -2.913   4.458  1.00  1.01           H  
ATOM   1217  N   ILE A  81      26.532   0.991   3.711  1.00  1.00           N  
ATOM   1218  CA  ILE A  81      25.225   1.568   3.904  1.00  1.00           C  
ATOM   1219  C   ILE A  81      24.302   1.135   2.799  1.00  1.00           C  
ATOM   1220  O   ILE A  81      23.170   0.743   3.063  1.00  1.00           O  
ATOM   1221  CB  ILE A  81      25.284   3.081   3.951  1.00  1.00           C  
ATOM   1222  CG1 ILE A  81      26.068   3.497   5.148  1.00  1.00           C  
ATOM   1223  CG2 ILE A  81      23.888   3.600   4.032  1.00  1.00           C  
ATOM   1224  CD1 ILE A  81      26.431   4.904   5.159  1.00  1.00           C  
ATOM   1225  H   ILE A  81      27.290   1.599   3.416  1.00  1.00           H  
ATOM   1226  HA  ILE A  81      24.825   1.213   4.850  1.00  1.00           H  
ATOM   1227  HB  ILE A  81      25.791   3.463   3.072  1.00  1.00           H  
ATOM   1228 1HG1 ILE A  81      25.496   3.291   6.025  1.00  1.00           H  
ATOM   1229 2HG1 ILE A  81      26.983   2.916   5.175  1.00  1.00           H  
ATOM   1230 1HG2 ILE A  81      23.916   4.653   4.094  1.00  1.00           H  
ATOM   1231 2HG2 ILE A  81      23.345   3.293   3.146  1.00  1.00           H  
ATOM   1232 3HG2 ILE A  81      23.401   3.209   4.900  1.00  1.00           H  
ATOM   1233 1HD1 ILE A  81      27.011   5.127   6.053  1.00  1.00           H  
ATOM   1234 2HD1 ILE A  81      27.025   5.131   4.275  1.00  1.00           H  
ATOM   1235 3HD1 ILE A  81      25.529   5.483   5.153  1.00  1.00           H  
ATOM   1236  N   TYR A  82      24.770   1.185   1.550  1.00  0.99           N  
ATOM   1237  CA  TYR A  82      23.914   0.758   0.466  1.00  0.99           C  
ATOM   1238  C   TYR A  82      23.417  -0.652   0.761  1.00  0.99           C  
ATOM   1239  O   TYR A  82      22.209  -0.897   0.719  1.00  0.99           O  
ATOM   1240  CB  TYR A  82      24.667   0.758  -0.866  1.00  0.99           C  
ATOM   1241  CG  TYR A  82      23.827   0.292  -2.017  1.00  0.99           C  
ATOM   1242  CD1 TYR A  82      23.010   1.191  -2.676  1.00  0.99           C  
ATOM   1243  CD2 TYR A  82      23.841  -1.043  -2.392  1.00  0.99           C  
ATOM   1244  CE1 TYR A  82      22.211   0.763  -3.718  1.00  0.99           C  
ATOM   1245  CE2 TYR A  82      23.042  -1.476  -3.427  1.00  0.99           C  
ATOM   1246  CZ  TYR A  82      22.228  -0.580  -4.091  1.00  0.99           C  
ATOM   1247  OH  TYR A  82      21.429  -1.016  -5.125  1.00  0.99           O  
ATOM   1248  H   TYR A  82      25.711   1.516   1.333  1.00  0.99           H  
ATOM   1249  HA  TYR A  82      23.055   1.423   0.403  1.00  0.99           H  
ATOM   1250 1HB  TYR A  82      25.019   1.767  -1.085  1.00  0.99           H  
ATOM   1251 2HB  TYR A  82      25.545   0.112  -0.791  1.00  0.99           H  
ATOM   1252  HD1 TYR A  82      23.000   2.238  -2.374  1.00  0.99           H  
ATOM   1253  HD2 TYR A  82      24.480  -1.753  -1.862  1.00  0.99           H  
ATOM   1254  HE1 TYR A  82      21.567   1.477  -4.239  1.00  0.99           H  
ATOM   1255  HE2 TYR A  82      23.049  -2.531  -3.716  1.00  0.99           H  
ATOM   1256  HH  TYR A  82      21.539  -1.969  -5.231  1.00  0.99           H  
ATOM   1257  N   GLU A  83      24.337  -1.578   1.093  1.00  0.99           N  
ATOM   1258  CA  GLU A  83      23.931  -2.950   1.382  1.00  0.99           C  
ATOM   1259  C   GLU A  83      23.022  -3.045   2.610  1.00  0.99           C  
ATOM   1260  O   GLU A  83      22.030  -3.773   2.587  1.00  0.99           O  
ATOM   1261  CB  GLU A  83      25.160  -3.857   1.572  1.00  0.99           C  
ATOM   1262  CG  GLU A  83      25.938  -4.150   0.278  1.00  0.99           C  
ATOM   1263  CD  GLU A  83      27.151  -5.056   0.472  1.00  0.99           C  
ATOM   1264  OE1 GLU A  83      27.500  -5.336   1.596  1.00  0.99           O  
ATOM   1265  OE2 GLU A  83      27.712  -5.477  -0.517  1.00  0.99           O  
ATOM   1266  H   GLU A  83      25.328  -1.328   1.133  1.00  0.99           H  
ATOM   1267  HA  GLU A  83      23.374  -3.322   0.523  1.00  0.99           H  
ATOM   1268 1HB  GLU A  83      25.850  -3.382   2.275  1.00  0.99           H  
ATOM   1269 2HB  GLU A  83      24.849  -4.808   2.007  1.00  0.99           H  
ATOM   1270 1HG  GLU A  83      25.260  -4.612  -0.439  1.00  0.99           H  
ATOM   1271 2HG  GLU A  83      26.267  -3.198  -0.142  1.00  0.99           H  
ATOM   1272  N   ALA A  84      23.300  -2.264   3.660  1.00  1.00           N  
ATOM   1273  CA  ALA A  84      22.472  -2.303   4.863  1.00  1.00           C  
ATOM   1274  C   ALA A  84      21.030  -1.953   4.538  1.00  1.00           C  
ATOM   1275  O   ALA A  84      20.092  -2.514   5.104  1.00  1.00           O  
ATOM   1276  CB  ALA A  84      23.000  -1.318   5.892  1.00  1.00           C  
ATOM   1277  H   ALA A  84      24.131  -1.672   3.658  1.00  1.00           H  
ATOM   1278  HA  ALA A  84      22.501  -3.315   5.268  1.00  1.00           H  
ATOM   1279 1HB  ALA A  84      22.400  -1.351   6.781  1.00  1.00           H  
ATOM   1280 2HB  ALA A  84      24.030  -1.568   6.142  1.00  1.00           H  
ATOM   1281 3HB  ALA A  84      22.963  -0.316   5.475  1.00  1.00           H  
ATOM   1282  N   LEU A  85      20.856  -1.033   3.603  1.00  1.01           N  
ATOM   1283  CA  LEU A  85      19.541  -0.590   3.210  1.00  1.01           C  
ATOM   1284  C   LEU A  85      18.911  -1.531   2.171  1.00  1.01           C  
ATOM   1285  O   LEU A  85      17.712  -1.821   2.241  1.00  1.01           O  
ATOM   1286  CB  LEU A  85      19.689   0.812   2.676  1.00  1.01           C  
ATOM   1287  CG  LEU A  85      20.201   1.834   3.687  1.00  1.01           C  
ATOM   1288  CD1 LEU A  85      20.402   3.163   2.979  1.00  1.01           C  
ATOM   1289  CD2 LEU A  85      19.260   1.904   4.843  1.00  1.01           C  
ATOM   1290  H   LEU A  85      21.678  -0.592   3.181  1.00  1.01           H  
ATOM   1291  HA  LEU A  85      18.905  -0.572   4.093  1.00  1.01           H  
ATOM   1292 1HB  LEU A  85      20.424   0.760   1.884  1.00  1.01           H  
ATOM   1293 2HB  LEU A  85      18.740   1.155   2.270  1.00  1.01           H  
ATOM   1294  HG  LEU A  85      21.163   1.531   4.068  1.00  1.01           H  
ATOM   1295 1HD1 LEU A  85      20.782   3.897   3.676  1.00  1.01           H  
ATOM   1296 2HD1 LEU A  85      21.121   3.031   2.174  1.00  1.01           H  
ATOM   1297 3HD1 LEU A  85      19.477   3.502   2.570  1.00  1.01           H  
ATOM   1298 1HD2 LEU A  85      19.646   2.631   5.540  1.00  1.01           H  
ATOM   1299 2HD2 LEU A  85      18.287   2.192   4.525  1.00  1.01           H  
ATOM   1300 3HD2 LEU A  85      19.200   0.925   5.318  1.00  1.01           H  
ATOM   1301  N   GLU A  86      19.722  -2.088   1.255  1.00  1.03           N  
ATOM   1302  CA  GLU A  86      19.198  -3.024   0.251  1.00  1.03           C  
ATOM   1303  C   GLU A  86      18.547  -4.214   0.957  1.00  1.03           C  
ATOM   1304  O   GLU A  86      17.485  -4.691   0.554  1.00  1.03           O  
ATOM   1305  CB  GLU A  86      20.293  -3.538  -0.702  1.00  1.03           C  
ATOM   1306  CG  GLU A  86      19.745  -4.438  -1.842  1.00  1.03           C  
ATOM   1307  CD  GLU A  86      20.789  -4.923  -2.846  1.00  1.03           C  
ATOM   1308  OE1 GLU A  86      21.949  -4.661  -2.660  1.00  1.03           O  
ATOM   1309  OE2 GLU A  86      20.404  -5.554  -3.803  1.00  1.03           O  
ATOM   1310  H   GLU A  86      20.704  -1.824   1.224  1.00  1.03           H  
ATOM   1311  HA  GLU A  86      18.437  -2.510  -0.339  1.00  1.03           H  
ATOM   1312 1HB  GLU A  86      20.817  -2.688  -1.149  1.00  1.03           H  
ATOM   1313 2HB  GLU A  86      21.026  -4.112  -0.135  1.00  1.03           H  
ATOM   1314 1HG  GLU A  86      19.272  -5.310  -1.388  1.00  1.03           H  
ATOM   1315 2HG  GLU A  86      18.974  -3.883  -2.375  1.00  1.03           H  
ATOM   1316  N   GLU A  87      19.159  -4.651   2.062  1.00  1.05           N  
ATOM   1317  CA  GLU A  87      18.671  -5.770   2.870  1.00  1.05           C  
ATOM   1318  C   GLU A  87      17.291  -5.499   3.485  1.00  1.05           C  
ATOM   1319  O   GLU A  87      16.588  -6.431   3.876  1.00  1.05           O  
ATOM   1320  CB  GLU A  87      19.686  -6.128   3.966  1.00  1.05           C  
ATOM   1321  CG  GLU A  87      20.971  -6.804   3.445  1.00  1.05           C  
ATOM   1322  CD  GLU A  87      21.993  -7.084   4.529  1.00  1.05           C  
ATOM   1323  OE1 GLU A  87      21.776  -6.687   5.648  1.00  1.05           O  
ATOM   1324  OE2 GLU A  87      22.988  -7.706   4.231  1.00  1.05           O  
ATOM   1325  H   GLU A  87      20.044  -4.212   2.327  1.00  1.05           H  
ATOM   1326  HA  GLU A  87      18.576  -6.635   2.214  1.00  1.05           H  
ATOM   1327 1HB  GLU A  87      19.980  -5.215   4.492  1.00  1.05           H  
ATOM   1328 2HB  GLU A  87      19.222  -6.791   4.693  1.00  1.05           H  
ATOM   1329 1HG  GLU A  87      20.697  -7.747   2.976  1.00  1.05           H  
ATOM   1330 2HG  GLU A  87      21.418  -6.177   2.680  1.00  1.05           H  
ATOM   1331  N   LEU A  88      16.916  -4.223   3.599  1.00  1.05           N  
ATOM   1332  CA  LEU A  88      15.635  -3.814   4.147  1.00  1.05           C  
ATOM   1333  C   LEU A  88      14.606  -3.629   3.021  1.00  1.05           C  
ATOM   1334  O   LEU A  88      13.463  -3.244   3.278  1.00  1.05           O  
ATOM   1335  CB  LEU A  88      15.790  -2.496   4.925  1.00  1.05           C  
ATOM   1336  CG  LEU A  88      16.719  -2.523   6.148  1.00  1.05           C  
ATOM   1337  CD1 LEU A  88      16.840  -1.131   6.722  1.00  1.05           C  
ATOM   1338  CD2 LEU A  88      16.173  -3.469   7.188  1.00  1.05           C  
ATOM   1339  H   LEU A  88      17.520  -3.488   3.247  1.00  1.05           H  
ATOM   1340  HA  LEU A  88      15.278  -4.590   4.822  1.00  1.05           H  
ATOM   1341 1HB  LEU A  88      16.192  -1.765   4.243  1.00  1.05           H  
ATOM   1342 2HB  LEU A  88      14.807  -2.160   5.250  1.00  1.05           H  
ATOM   1343  HG  LEU A  88      17.712  -2.851   5.843  1.00  1.05           H  
ATOM   1344 1HD1 LEU A  88      17.501  -1.181   7.565  1.00  1.05           H  
ATOM   1345 2HD1 LEU A  88      17.249  -0.465   5.975  1.00  1.05           H  
ATOM   1346 3HD1 LEU A  88      15.864  -0.770   7.040  1.00  1.05           H  
ATOM   1347 1HD2 LEU A  88      16.839  -3.479   8.053  1.00  1.05           H  
ATOM   1348 2HD2 LEU A  88      15.185  -3.139   7.496  1.00  1.05           H  
ATOM   1349 3HD2 LEU A  88      16.106  -4.471   6.766  1.00  1.05           H  
ATOM   1350  N   GLY A  89      15.017  -3.886   1.766  1.00  1.03           N  
ATOM   1351  CA  GLY A  89      14.154  -3.712   0.601  1.00  1.03           C  
ATOM   1352  C   GLY A  89      14.034  -2.252   0.162  1.00  1.03           C  
ATOM   1353  O   GLY A  89      13.047  -1.870  -0.467  1.00  1.03           O  
ATOM   1354  H   GLY A  89      15.963  -4.218   1.590  1.00  1.03           H  
ATOM   1355 1HA  GLY A  89      14.557  -4.304  -0.221  1.00  1.03           H  
ATOM   1356 2HA  GLY A  89      13.166  -4.109   0.824  1.00  1.03           H  
ATOM   1357  N   ILE A  90      15.031  -1.435   0.497  1.00  1.00           N  
ATOM   1358  CA  ILE A  90      14.988  -0.010   0.197  1.00  1.00           C  
ATOM   1359  C   ILE A  90      15.799   0.446  -1.017  1.00  1.00           C  
ATOM   1360  O   ILE A  90      16.971   0.099  -1.156  1.00  1.00           O  
ATOM   1361  CB  ILE A  90      15.503   0.752   1.409  1.00  1.00           C  
ATOM   1362  CG1 ILE A  90      14.643   0.461   2.611  1.00  1.00           C  
ATOM   1363  CG2 ILE A  90      15.552   2.187   1.111  1.00  1.00           C  
ATOM   1364  CD1 ILE A  90      15.240   1.002   3.896  1.00  1.00           C  
ATOM   1365  H   ILE A  90      15.841  -1.794   1.005  1.00  1.00           H  
ATOM   1366  HA  ILE A  90      13.948   0.267   0.028  1.00  1.00           H  
ATOM   1367  HB  ILE A  90      16.501   0.411   1.657  1.00  1.00           H  
ATOM   1368 1HG1 ILE A  90      13.664   0.865   2.452  1.00  1.00           H  
ATOM   1369 2HG1 ILE A  90      14.548  -0.617   2.714  1.00  1.00           H  
ATOM   1370 1HG2 ILE A  90      15.898   2.671   1.953  1.00  1.00           H  
ATOM   1371 2HG2 ILE A  90      16.221   2.371   0.289  1.00  1.00           H  
ATOM   1372 3HG2 ILE A  90      14.564   2.550   0.856  1.00  1.00           H  
ATOM   1373 1HD1 ILE A  90      14.597   0.748   4.738  1.00  1.00           H  
ATOM   1374 2HD1 ILE A  90      16.227   0.567   4.045  1.00  1.00           H  
ATOM   1375 3HD1 ILE A  90      15.329   2.073   3.824  1.00  1.00           H  
ATOM   1376  N   GLU A  91      15.168   1.223  -1.906  1.00  0.95           N  
ATOM   1377  CA  GLU A  91      15.881   1.804  -3.049  1.00  0.95           C  
ATOM   1378  C   GLU A  91      16.824   2.893  -2.535  1.00  0.95           C  
ATOM   1379  O   GLU A  91      16.381   3.758  -1.771  1.00  0.95           O  
ATOM   1380  CB  GLU A  91      14.905   2.408  -4.063  1.00  0.95           C  
ATOM   1381  CG  GLU A  91      15.580   2.973  -5.320  1.00  0.95           C  
ATOM   1382  CD  GLU A  91      14.612   3.523  -6.346  1.00  0.95           C  
ATOM   1383  OE1 GLU A  91      13.431   3.523  -6.096  1.00  0.95           O  
ATOM   1384  OE2 GLU A  91      15.066   3.946  -7.384  1.00  0.95           O  
ATOM   1385  H   GLU A  91      14.190   1.452  -1.756  1.00  0.95           H  
ATOM   1386  HA  GLU A  91      16.474   1.027  -3.533  1.00  0.95           H  
ATOM   1387 1HB  GLU A  91      14.188   1.650  -4.375  1.00  0.95           H  
ATOM   1388 2HB  GLU A  91      14.342   3.215  -3.588  1.00  0.95           H  
ATOM   1389 1HG  GLU A  91      16.256   3.775  -5.021  1.00  0.95           H  
ATOM   1390 2HG  GLU A  91      16.180   2.187  -5.777  1.00  0.95           H  
ATOM   1391  N   VAL A  92      18.095   2.872  -2.962  1.00  0.91           N  
ATOM   1392  CA  VAL A  92      19.049   3.874  -2.482  1.00  0.91           C  
ATOM   1393  C   VAL A  92      19.815   4.605  -3.595  1.00  0.91           C  
ATOM   1394  O   VAL A  92      20.344   3.982  -4.519  1.00  0.91           O  
ATOM   1395  CB  VAL A  92      20.084   3.223  -1.542  1.00  0.91           C  
ATOM   1396  CG1 VAL A  92      21.092   4.279  -1.004  1.00  0.91           C  
ATOM   1397  CG2 VAL A  92      19.399   2.537  -0.417  1.00  0.91           C  
ATOM   1398  H   VAL A  92      18.400   2.146  -3.595  1.00  0.91           H  
ATOM   1399  HA  VAL A  92      18.493   4.605  -1.912  1.00  0.91           H  
ATOM   1400  HB  VAL A  92      20.637   2.502  -2.095  1.00  0.91           H  
ATOM   1401 1HG1 VAL A  92      21.821   3.791  -0.358  1.00  0.91           H  
ATOM   1402 2HG1 VAL A  92      21.610   4.750  -1.824  1.00  0.91           H  
ATOM   1403 3HG1 VAL A  92      20.552   5.040  -0.431  1.00  0.91           H  
ATOM   1404 1HG2 VAL A  92      20.153   2.085   0.182  1.00  0.91           H  
ATOM   1405 2HG2 VAL A  92      18.838   3.247   0.161  1.00  0.91           H  
ATOM   1406 3HG2 VAL A  92      18.736   1.774  -0.789  1.00  0.91           H  
ATOM   1407  N   THR A  93      19.889   5.927  -3.470  1.00  0.89           N  
ATOM   1408  CA  THR A  93      20.656   6.790  -4.372  1.00  0.89           C  
ATOM   1409  C   THR A  93      21.864   7.307  -3.599  1.00  0.89           C  
ATOM   1410  O   THR A  93      21.701   7.733  -2.461  1.00  0.89           O  
ATOM   1411  CB  THR A  93      19.807   7.968  -4.887  1.00  0.89           C  
ATOM   1412  OG1 THR A  93      18.690   7.462  -5.633  1.00  0.89           O  
ATOM   1413  CG2 THR A  93      20.641   8.895  -5.758  1.00  0.89           C  
ATOM   1414  H   THR A  93      19.397   6.344  -2.678  1.00  0.89           H  
ATOM   1415  HA  THR A  93      21.010   6.206  -5.221  1.00  0.89           H  
ATOM   1416  HB  THR A  93      19.428   8.533  -4.034  1.00  0.89           H  
ATOM   1417  HG1 THR A  93      19.003   6.851  -6.308  1.00  0.89           H  
ATOM   1418 1HG2 THR A  93      20.021   9.720  -6.104  1.00  0.89           H  
ATOM   1419 2HG2 THR A  93      21.477   9.291  -5.181  1.00  0.89           H  
ATOM   1420 3HG2 THR A  93      21.021   8.342  -6.616  1.00  0.89           H  
ATOM   1421  N   VAL A  94      23.067   7.243  -4.177  1.00  0.88           N  
ATOM   1422  CA  VAL A  94      24.261   7.660  -3.431  1.00  0.88           C  
ATOM   1423  C   VAL A  94      25.035   8.805  -4.098  1.00  0.88           C  
ATOM   1424  O   VAL A  94      25.312   8.762  -5.300  1.00  0.88           O  
ATOM   1425  CB  VAL A  94      25.221   6.461  -3.250  1.00  0.88           C  
ATOM   1426  CG1 VAL A  94      26.442   6.896  -2.454  1.00  0.88           C  
ATOM   1427  CG2 VAL A  94      24.482   5.277  -2.578  1.00  0.88           C  
ATOM   1428  H   VAL A  94      23.156   6.892  -5.121  1.00  0.88           H  
ATOM   1429  HA  VAL A  94      23.951   8.003  -2.445  1.00  0.88           H  
ATOM   1430  HB  VAL A  94      25.579   6.142  -4.227  1.00  0.88           H  
ATOM   1431 1HG1 VAL A  94      27.113   6.061  -2.348  1.00  0.88           H  
ATOM   1432 2HG1 VAL A  94      26.960   7.702  -2.961  1.00  0.88           H  
ATOM   1433 3HG1 VAL A  94      26.117   7.234  -1.476  1.00  0.88           H  
ATOM   1434 1HG2 VAL A  94      25.166   4.435  -2.471  1.00  0.88           H  
ATOM   1435 2HG2 VAL A  94      24.121   5.564  -1.609  1.00  0.88           H  
ATOM   1436 3HG2 VAL A  94      23.640   4.974  -3.198  1.00  0.88           H  
ATOM   1437  N   SER A  95      25.410   9.805  -3.294  1.00  0.90           N  
ATOM   1438  CA  SER A  95      26.192  10.960  -3.744  1.00  0.90           C  
ATOM   1439  C   SER A  95      27.220  11.374  -2.688  1.00  0.90           C  
ATOM   1440  O   SER A  95      27.104  10.984  -1.526  1.00  0.90           O  
ATOM   1441  CB  SER A  95      25.267  12.126  -4.024  1.00  0.90           C  
ATOM   1442  OG  SER A  95      24.633  12.554  -2.851  1.00  0.90           O  
ATOM   1443  H   SER A  95      25.101   9.772  -2.322  1.00  0.90           H  
ATOM   1444  HA  SER A  95      26.723  10.690  -4.658  1.00  0.90           H  
ATOM   1445 1HB  SER A  95      25.832  12.949  -4.458  1.00  0.90           H  
ATOM   1446 2HB  SER A  95      24.517  11.820  -4.752  1.00  0.90           H  
ATOM   1447  HG  SER A  95      24.265  11.757  -2.442  1.00  0.90           H  
ATOM   1448  N   ALA A  96      28.206  12.188  -3.077  1.00  0.97           N  
ATOM   1449  CA  ALA A  96      29.207  12.627  -2.107  1.00  0.97           C  
ATOM   1450  C   ALA A  96      29.737  14.028  -2.402  1.00  0.97           C  
ATOM   1451  O   ALA A  96      29.705  14.486  -3.548  1.00  0.97           O  
ATOM   1452  CB  ALA A  96      30.368  11.646  -2.075  1.00  0.97           C  
ATOM   1453  H   ALA A  96      28.265  12.493  -4.037  1.00  0.97           H  
ATOM   1454  HA  ALA A  96      28.725  12.656  -1.137  1.00  0.97           H  
ATOM   1455 1HB  ALA A  96      31.075  11.974  -1.318  1.00  0.97           H  
ATOM   1456 2HB  ALA A  96      29.999  10.651  -1.822  1.00  0.97           H  
ATOM   1457 3HB  ALA A  96      30.855  11.619  -3.046  1.00  0.97           H  
ATOM   1458  N   GLU A  97      30.233  14.689  -1.349  1.00  1.10           N  
ATOM   1459  CA  GLU A  97      30.780  16.047  -1.430  1.00  1.10           C  
ATOM   1460  C   GLU A  97      31.912  16.350  -0.431  1.00  1.10           C  
ATOM   1461  O   GLU A  97      31.819  16.034   0.753  1.00  1.10           O  
ATOM   1462  CB  GLU A  97      29.622  17.028  -1.203  1.00  1.10           C  
ATOM   1463  CG  GLU A  97      29.966  18.509  -1.242  1.00  1.10           C  
ATOM   1464  CD  GLU A  97      28.741  19.391  -1.087  1.00  1.10           C  
ATOM   1465  OE1 GLU A  97      27.656  18.858  -1.042  1.00  1.10           O  
ATOM   1466  OE2 GLU A  97      28.889  20.589  -1.011  1.00  1.10           O  
ATOM   1467  H   GLU A  97      30.200  14.210  -0.447  1.00  1.10           H  
ATOM   1468  HA  GLU A  97      31.175  16.190  -2.436  1.00  1.10           H  
ATOM   1469 1HB  GLU A  97      28.857  16.854  -1.960  1.00  1.10           H  
ATOM   1470 2HB  GLU A  97      29.174  16.820  -0.253  1.00  1.10           H  
ATOM   1471 1HG  GLU A  97      30.656  18.729  -0.428  1.00  1.10           H  
ATOM   1472 2HG  GLU A  97      30.468  18.739  -2.179  1.00  1.10           H  
ATOM   1473  N   GLU A  98      32.971  16.999  -0.895  1.00  1.29           N  
ATOM   1474  CA  GLU A  98      34.029  17.421   0.024  1.00  1.29           C  
ATOM   1475  C   GLU A  98      33.651  18.769   0.613  1.00  1.29           C  
ATOM   1476  O   GLU A  98      33.200  19.650  -0.121  1.00  1.29           O  
ATOM   1477  CB  GLU A  98      35.391  17.518  -0.669  1.00  1.29           C  
ATOM   1478  CG  GLU A  98      36.563  17.831   0.295  1.00  1.29           C  
ATOM   1479  CD  GLU A  98      37.907  17.882  -0.378  1.00  1.29           C  
ATOM   1480  OE1 GLU A  98      37.963  17.722  -1.573  1.00  1.29           O  
ATOM   1481  OE2 GLU A  98      38.884  18.079   0.310  1.00  1.29           O  
ATOM   1482  H   GLU A  98      33.030  17.225  -1.879  1.00  1.29           H  
ATOM   1483  HA  GLU A  98      34.104  16.705   0.842  1.00  1.29           H  
ATOM   1484 1HB  GLU A  98      35.612  16.577  -1.171  1.00  1.29           H  
ATOM   1485 2HB  GLU A  98      35.362  18.301  -1.428  1.00  1.29           H  
ATOM   1486 1HG  GLU A  98      36.392  18.787   0.773  1.00  1.29           H  
ATOM   1487 2HG  GLU A  98      36.582  17.074   1.081  1.00  1.29           H  
ATOM   1488  N   LEU A  99      33.857  18.945   1.914  1.00  1.54           N  
ATOM   1489  CA  LEU A  99      33.549  20.209   2.573  1.00  1.54           C  
ATOM   1490  C   LEU A  99      34.801  20.824   3.220  1.00  1.54           C  
ATOM   1491  O   LEU A  99      34.951  20.717   4.435  1.00  1.54           O  
ATOM   1492  CB  LEU A  99      32.511  19.966   3.675  1.00  1.54           C  
ATOM   1493  CG  LEU A  99      31.164  19.360   3.225  1.00  1.54           C  
ATOM   1494  CD1 LEU A  99      30.336  19.045   4.465  1.00  1.54           C  
ATOM   1495  CD2 LEU A  99      30.439  20.313   2.305  1.00  1.54           C  
ATOM   1496  H   LEU A  99      34.228  18.180   2.478  1.00  1.54           H  
ATOM   1497  HA  LEU A  99      33.130  20.895   1.843  1.00  1.54           H  
ATOM   1498 1HB  LEU A  99      32.947  19.282   4.407  1.00  1.54           H  
ATOM   1499 2HB  LEU A  99      32.304  20.914   4.172  1.00  1.54           H  
ATOM   1500  HG  LEU A  99      31.347  18.426   2.690  1.00  1.54           H  
ATOM   1501 1HD1 LEU A  99      29.389  18.608   4.180  1.00  1.54           H  
ATOM   1502 2HD1 LEU A  99      30.884  18.345   5.098  1.00  1.54           H  
ATOM   1503 3HD1 LEU A  99      30.151  19.964   5.018  1.00  1.54           H  
ATOM   1504 1HD2 LEU A  99      29.492  19.868   1.989  1.00  1.54           H  
ATOM   1505 2HD2 LEU A  99      30.243  21.249   2.824  1.00  1.54           H  
ATOM   1506 3HD2 LEU A  99      31.052  20.511   1.422  1.00  1.54           H  
ATOM   1507  N   PRO A 100      35.700  21.470   2.452  1.00  1.84           N  
ATOM   1508  CA  PRO A 100      36.986  21.970   2.895  1.00  1.84           C  
ATOM   1509  C   PRO A 100      36.841  23.307   3.611  1.00  1.84           C  
ATOM   1510  O   PRO A 100      37.772  23.756   4.280  1.00  1.84           O  
ATOM   1511  OXT PRO A 100      35.917  24.049   3.281  1.00  1.84           O  
ATOM   1512  CB  PRO A 100      37.744  22.136   1.576  1.00  1.84           C  
ATOM   1513  CG  PRO A 100      36.664  22.471   0.557  1.00  1.84           C  
ATOM   1514  CD  PRO A 100      35.417  21.742   1.026  1.00  1.84           C  
ATOM   1515  HA  PRO A 100      37.467  21.220   3.539  1.00  1.84           H  
ATOM   1516 1HB  PRO A 100      38.504  22.925   1.672  1.00  1.84           H  
ATOM   1517 2HB  PRO A 100      38.279  21.200   1.329  1.00  1.84           H  
ATOM   1518 1HG  PRO A 100      36.519  23.559   0.497  1.00  1.84           H  
ATOM   1519 2HG  PRO A 100      36.983  22.137  -0.443  1.00  1.84           H  
ATOM   1520 1HD  PRO A 100      34.534  22.386   0.907  1.00  1.84           H  
ATOM   1521 2HD  PRO A 100      35.342  20.833   0.452  1.00  1.84           H  
TER    1522
ENDMDL

