REMARK ID 637126 MODEL 1 yma
PFRMAT TS
TARGET yma
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       0.048   0.283  -0.956  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.043   0.473   0.092  1.00 24.67           C  
ATOM      3  C   MET A   1       1.440   1.950   0.193  1.00 24.67           C  
ATOM      4  O   MET A   1       0.640   2.838  -0.119  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.257  -0.420  -0.185  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.944  -1.920  -0.198  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.326  -2.517   1.391  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.808  -2.408   2.385  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.223  -0.586  -1.433  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.873   0.274  -0.540  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.121   1.035  -1.625  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.606   0.182   1.048  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.706  -0.147  -1.138  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.015  -0.282   0.585  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.193  -2.121  -0.954  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.843  -2.486  -0.447  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.589  -2.734   3.402  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.582  -3.049   1.956  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.161  -1.375   2.401  1.00 24.67           H  
ATOM     20  N   SER A   2       2.673   2.210   0.624  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.176   3.574   0.764  1.00 24.67           C  
ATOM     22  C   SER A   2       4.704   3.585   0.731  1.00 24.67           C  
ATOM     23  O   SER A   2       5.336   2.531   0.834  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.707   4.165   2.083  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.323   3.516   3.157  1.00 24.67           O  
ATOM     26  H   SER A   2       3.296   1.458   0.876  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.805   4.186  -0.054  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.939   5.230   2.111  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.624   4.067   2.169  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.271   3.662   3.035  1.00 24.67           H  
ATOM     31  N   GLU A   3       5.279   4.774   0.597  1.00 24.67           N  
ATOM     32  CA  GLU A   3       6.734   4.966   0.590  1.00 24.67           C  
ATOM     33  C   GLU A   3       7.130   6.024   1.619  1.00 24.67           C  
ATOM     34  O   GLU A   3       6.344   6.913   1.935  1.00 24.67           O  
ATOM     35  CB  GLU A   3       7.214   5.399  -0.801  1.00 24.67           C  
ATOM     36  CG  GLU A   3       6.982   4.373  -1.906  1.00 24.67           C  
ATOM     37  CD  GLU A   3       7.501   4.816  -3.262  1.00 24.67           C  
ATOM     38  OE1 GLU A   3       8.045   5.891  -3.354  1.00 24.67           O  
ATOM     39  OE2 GLU A   3       7.352   4.067  -4.201  1.00 24.67           O  
ATOM     40  H   GLU A   3       4.695   5.588   0.509  1.00 24.67           H  
ATOM     41  HA  GLU A   3       7.219   4.028   0.858  1.00 24.67           H  
ATOM     42 1HB  GLU A   3       6.703   6.310  -1.089  1.00 24.67           H  
ATOM     43 2HB  GLU A   3       8.288   5.628  -0.762  1.00 24.67           H  
ATOM     44 1HG  GLU A   3       7.460   3.435  -1.627  1.00 24.67           H  
ATOM     45 2HG  GLU A   3       5.912   4.196  -1.978  1.00 24.67           H  
ATOM     46  N   ASN A   4       8.360   5.923   2.122  1.00 24.67           N  
ATOM     47  CA  ASN A   4       8.904   6.882   3.084  1.00 24.67           C  
ATOM     48  C   ASN A   4      10.411   7.024   2.869  1.00 24.67           C  
ATOM     49  O   ASN A   4      11.184   6.140   3.235  1.00 24.67           O  
ATOM     50  CB  ASN A   4       8.583   6.462   4.506  1.00 24.67           C  
ATOM     51  CG  ASN A   4       8.979   7.486   5.549  1.00 24.67           C  
ATOM     52  OD1 ASN A   4       9.462   8.587   5.229  1.00 24.67           O  
ATOM     53  ND2 ASN A   4       8.780   7.143   6.800  1.00 24.67           N  
ATOM     54  H   ASN A   4       8.947   5.157   1.819  1.00 24.67           H  
ATOM     55  HA  ASN A   4       8.447   7.866   2.895  1.00 24.67           H  
ATOM     56 1HB  ASN A   4       7.510   6.277   4.598  1.00 24.67           H  
ATOM     57 2HB  ASN A   4       9.094   5.526   4.729  1.00 24.67           H  
ATOM     58 1HD2 ASN A   4       9.023   7.768   7.537  1.00 24.67           H  
ATOM     59 2HD2 ASN A   4       8.384   6.248   7.011  1.00 24.67           H  
ATOM     60  N   ILE A   5      10.815   8.103   2.193  1.00 24.67           N  
ATOM     61  CA  ILE A   5      12.209   8.328   1.812  1.00 24.67           C  
ATOM     62  C   ILE A   5      13.173   8.566   2.988  1.00 24.67           C  
ATOM     63  O   ILE A   5      14.298   8.065   2.958  1.00 24.67           O  
ATOM     64  CB  ILE A   5      12.333   9.475   0.815  1.00 24.67           C  
ATOM     65  CG1 ILE A   5      11.703   9.053  -0.509  1.00 24.67           C  
ATOM     66  CG2 ILE A   5      13.789   9.809   0.637  1.00 24.67           C  
ATOM     67  CD1 ILE A   5      11.538  10.182  -1.476  1.00 24.67           C  
ATOM     68  H   ILE A   5      10.119   8.783   1.926  1.00 24.67           H  
ATOM     69  HA  ILE A   5      12.557   7.436   1.304  1.00 24.67           H  
ATOM     70  HB  ILE A   5      11.786  10.359   1.187  1.00 24.67           H  
ATOM     71 1HG1 ILE A   5      12.337   8.294  -0.974  1.00 24.67           H  
ATOM     72 2HG1 ILE A   5      10.724   8.619  -0.318  1.00 24.67           H  
ATOM     73 1HG2 ILE A   5      13.899  10.623  -0.075  1.00 24.67           H  
ATOM     74 2HG2 ILE A   5      14.198  10.099   1.594  1.00 24.67           H  
ATOM     75 3HG2 ILE A   5      14.328   8.932   0.266  1.00 24.67           H  
ATOM     76 1HD1 ILE A   5      11.086   9.801  -2.395  1.00 24.67           H  
ATOM     77 2HD1 ILE A   5      10.894  10.938  -1.039  1.00 24.67           H  
ATOM     78 3HD1 ILE A   5      12.513  10.612  -1.702  1.00 24.67           H  
ATOM     79  N   MET A   6      12.754   9.338   3.983  1.00 24.67           N  
ATOM     80  CA  MET A   6      13.593   9.625   5.157  1.00 24.67           C  
ATOM     81  C   MET A   6      14.954  10.256   4.866  1.00 24.67           C  
ATOM     82  O   MET A   6      16.009   9.615   4.974  1.00 24.67           O  
ATOM     83  CB  MET A   6      13.756   8.367   5.976  1.00 24.67           C  
ATOM     84  CG  MET A   6      12.452   7.907   6.578  1.00 24.67           C  
ATOM     85  SD  MET A   6      12.603   6.440   7.562  1.00 24.67           S  
ATOM     86  CE  MET A   6      12.712   5.244   6.247  1.00 24.67           C  
ATOM     87  H   MET A   6      11.820   9.712   3.939  1.00 24.67           H  
ATOM     88  HA  MET A   6      13.044  10.338   5.766  1.00 24.67           H  
ATOM     89 1HB  MET A   6      14.168   7.553   5.363  1.00 24.67           H  
ATOM     90 2HB  MET A   6      14.460   8.554   6.785  1.00 24.67           H  
ATOM     91 1HG  MET A   6      12.037   8.715   7.188  1.00 24.67           H  
ATOM     92 2HG  MET A   6      11.756   7.715   5.769  1.00 24.67           H  
ATOM     93 1HE  MET A   6      12.845   4.247   6.667  1.00 24.67           H  
ATOM     94 2HE  MET A   6      11.794   5.268   5.650  1.00 24.67           H  
ATOM     95 3HE  MET A   6      13.560   5.486   5.608  1.00 24.67           H  
ATOM     96  N   THR A   7      14.926  11.542   4.495  1.00 24.67           N  
ATOM     97  CA  THR A   7      16.135  12.289   4.118  1.00 24.67           C  
ATOM     98  C   THR A   7      16.072  13.738   4.584  1.00 24.67           C  
ATOM     99  O   THR A   7      14.988  14.292   4.788  1.00 24.67           O  
ATOM    100  CB  THR A   7      16.330  12.253   2.594  1.00 24.67           C  
ATOM    101  OG1 THR A   7      17.581  12.890   2.265  1.00 24.67           O  
ATOM    102  CG2 THR A   7      15.179  12.938   1.874  1.00 24.67           C  
ATOM    103  H   THR A   7      14.031  12.027   4.449  1.00 24.67           H  
ATOM    104  HA  THR A   7      16.992  11.816   4.597  1.00 24.67           H  
ATOM    105  HB  THR A   7      16.387  11.215   2.276  1.00 24.67           H  
ATOM    106  HG1 THR A   7      17.508  13.829   2.477  1.00 24.67           H  
ATOM    107 1HG2 THR A   7      15.340  12.894   0.789  1.00 24.67           H  
ATOM    108 2HG2 THR A   7      14.240  12.444   2.114  1.00 24.67           H  
ATOM    109 3HG2 THR A   7      15.132  13.984   2.173  1.00 24.67           H  
ATOM    110  N   ALA A   8      17.244  14.339   4.763  1.00 24.67           N  
ATOM    111  CA  ALA A   8      17.342  15.727   5.187  1.00 24.67           C  
ATOM    112  C   ALA A   8      18.635  16.369   4.726  1.00 24.67           C  
ATOM    113  O   ALA A   8      19.620  15.675   4.457  1.00 24.67           O  
ATOM    114  CB  ALA A   8      17.263  15.822   6.710  1.00 24.67           C  
ATOM    115  H   ALA A   8      18.094  13.819   4.591  1.00 24.67           H  
ATOM    116  HA  ALA A   8      16.516  16.271   4.749  1.00 24.67           H  
ATOM    117 1HB  ALA A   8      17.331  16.873   7.007  1.00 24.67           H  
ATOM    118 2HB  ALA A   8      16.327  15.401   7.059  1.00 24.67           H  
ATOM    119 3HB  ALA A   8      18.102  15.282   7.138  1.00 24.67           H  
ATOM    120  N   GLU A   9      18.632  17.684   4.636  1.00 24.67           N  
ATOM    121  CA  GLU A   9      19.838  18.437   4.298  1.00 24.67           C  
ATOM    122  C   GLU A   9      20.700  18.597   5.534  1.00 24.67           C  
ATOM    123  O   GLU A   9      20.227  19.066   6.569  1.00 24.67           O  
ATOM    124  CB  GLU A   9      19.477  19.800   3.714  1.00 24.67           C  
ATOM    125  CG  GLU A   9      20.664  20.637   3.255  1.00 24.67           C  
ATOM    126  CD  GLU A   9      20.266  21.972   2.641  1.00 24.67           C  
ATOM    127  OE1 GLU A   9      19.084  22.240   2.577  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      21.131  22.712   2.248  1.00 24.67           O  
ATOM    129  H   GLU A   9      17.780  18.199   4.848  1.00 24.67           H  
ATOM    130  HA  GLU A   9      20.400  17.864   3.554  1.00 24.67           H  
ATOM    131 1HB  GLU A   9      18.806  19.667   2.873  1.00 24.67           H  
ATOM    132 2HB  GLU A   9      18.943  20.381   4.472  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      21.323  20.830   4.109  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      21.237  20.070   2.522  1.00 24.67           H  
ATOM    135  N   ILE A  10      21.964  18.209   5.423  1.00 24.67           N  
ATOM    136  CA  ILE A  10      22.899  18.298   6.528  1.00 24.67           C  
ATOM    137  C   ILE A  10      23.950  19.378   6.308  1.00 24.67           C  
ATOM    138  O   ILE A  10      24.643  19.372   5.286  1.00 24.67           O  
ATOM    139  CB  ILE A  10      23.572  16.927   6.738  1.00 24.67           C  
ATOM    140  CG1 ILE A  10      22.491  15.843   6.922  1.00 24.67           C  
ATOM    141  CG2 ILE A  10      24.520  16.969   7.911  1.00 24.67           C  
ATOM    142  CD1 ILE A  10      21.581  16.074   8.108  1.00 24.67           C  
ATOM    143  H   ILE A  10      22.282  17.836   4.541  1.00 24.67           H  
ATOM    144  HA  ILE A  10      22.343  18.538   7.437  1.00 24.67           H  
ATOM    145  HB  ILE A  10      24.136  16.668   5.840  1.00 24.67           H  
ATOM    146 1HG1 ILE A  10      21.879  15.796   6.024  1.00 24.67           H  
ATOM    147 2HG1 ILE A  10      22.983  14.878   7.057  1.00 24.67           H  
ATOM    148 1HG2 ILE A  10      24.989  16.000   8.037  1.00 24.67           H  
ATOM    149 2HG2 ILE A  10      25.279  17.714   7.734  1.00 24.67           H  
ATOM    150 3HG2 ILE A  10      23.973  17.219   8.823  1.00 24.67           H  
ATOM    151 1HD1 ILE A  10      20.851  15.270   8.169  1.00 24.67           H  
ATOM    152 2HD1 ILE A  10      22.173  16.098   9.022  1.00 24.67           H  
ATOM    153 3HD1 ILE A  10      21.063  17.022   7.991  1.00 24.67           H  
ATOM    154  N   GLU A  11      24.074  20.295   7.267  1.00 24.67           N  
ATOM    155  CA  GLU A  11      25.030  21.397   7.170  1.00 24.67           C  
ATOM    156  C   GLU A  11      26.406  21.055   7.747  1.00 24.67           C  
ATOM    157  O   GLU A  11      27.402  21.686   7.411  1.00 24.67           O  
ATOM    158  CB  GLU A  11      24.482  22.638   7.884  1.00 24.67           C  
ATOM    159  CG  GLU A  11      23.215  23.238   7.253  1.00 24.67           C  
ATOM    160  CD  GLU A  11      22.691  24.449   8.005  1.00 24.67           C  
ATOM    161  OE1 GLU A  11      23.284  24.820   8.987  1.00 24.67           O  
ATOM    162  OE2 GLU A  11      21.699  24.998   7.586  1.00 24.67           O  
ATOM    163  H   GLU A  11      23.467  20.233   8.069  1.00 24.67           H  
ATOM    164  HA  GLU A  11      25.165  21.639   6.120  1.00 24.67           H  
ATOM    165 1HB  GLU A  11      24.262  22.398   8.920  1.00 24.67           H  
ATOM    166 2HB  GLU A  11      25.247  23.419   7.888  1.00 24.67           H  
ATOM    167 1HG  GLU A  11      23.439  23.529   6.229  1.00 24.67           H  
ATOM    168 2HG  GLU A  11      22.436  22.470   7.217  1.00 24.67           H  
ATOM    169  N   GLU A  12      26.441  20.065   8.641  1.00 24.67           N  
ATOM    170  CA  GLU A  12      27.668  19.690   9.326  1.00 24.67           C  
ATOM    171  C   GLU A  12      27.722  18.200   9.627  1.00 24.67           C  
ATOM    172  O   GLU A  12      26.746  17.623  10.111  1.00 24.67           O  
ATOM    173  CB  GLU A  12      27.803  20.483  10.628  1.00 24.67           C  
ATOM    174  CG  GLU A  12      29.094  20.213  11.425  1.00 24.67           C  
ATOM    175  CD  GLU A  12      29.234  21.079  12.669  1.00 24.67           C  
ATOM    176  OE1 GLU A  12      28.388  21.910  12.899  1.00 24.67           O  
ATOM    177  OE2 GLU A  12      30.195  20.906  13.381  1.00 24.67           O  
ATOM    178  H   GLU A  12      25.591  19.575   8.858  1.00 24.67           H  
ATOM    179  HA  GLU A  12      28.516  19.928   8.675  1.00 24.67           H  
ATOM    180 1HB  GLU A  12      27.768  21.552  10.407  1.00 24.67           H  
ATOM    181 2HB  GLU A  12      26.956  20.259  11.277  1.00 24.67           H  
ATOM    182 1HG  GLU A  12      29.106  19.164  11.729  1.00 24.67           H  
ATOM    183 2HG  GLU A  12      29.947  20.378  10.774  1.00 24.67           H  
ATOM    184  N   VAL A  13      28.878  17.589   9.364  1.00 24.67           N  
ATOM    185  CA  VAL A  13      29.108  16.188   9.675  1.00 24.67           C  
ATOM    186  C   VAL A  13      30.367  16.067  10.534  1.00 24.67           C  
ATOM    187  O   VAL A  13      31.421  16.606  10.176  1.00 24.67           O  
ATOM    188  CB  VAL A  13      29.286  15.346   8.396  1.00 24.67           C  
ATOM    189  CG1 VAL A  13      29.514  13.894   8.780  1.00 24.67           C  
ATOM    190  CG2 VAL A  13      28.068  15.485   7.502  1.00 24.67           C  
ATOM    191  H   VAL A  13      29.624  18.131   8.956  1.00 24.67           H  
ATOM    192  HA  VAL A  13      28.265  15.796  10.241  1.00 24.67           H  
ATOM    193  HB  VAL A  13      30.173  15.690   7.862  1.00 24.67           H  
ATOM    194 1HG1 VAL A  13      29.658  13.301   7.883  1.00 24.67           H  
ATOM    195 2HG1 VAL A  13      30.379  13.805   9.413  1.00 24.67           H  
ATOM    196 3HG1 VAL A  13      28.643  13.527   9.319  1.00 24.67           H  
ATOM    197 1HG2 VAL A  13      28.209  14.885   6.601  1.00 24.67           H  
ATOM    198 2HG2 VAL A  13      27.188  15.130   8.036  1.00 24.67           H  
ATOM    199 3HG2 VAL A  13      27.927  16.524   7.223  1.00 24.67           H  
ATOM    200  N   ASP A  14      30.273  15.381  11.660  1.00 24.67           N  
ATOM    201  CA  ASP A  14      31.421  15.211  12.550  1.00 24.67           C  
ATOM    202  C   ASP A  14      32.261  14.016  12.082  1.00 24.67           C  
ATOM    203  O   ASP A  14      31.868  12.869  12.257  1.00 24.67           O  
ATOM    204  CB  ASP A  14      30.917  15.010  13.995  1.00 24.67           C  
ATOM    205  CG  ASP A  14      32.010  14.933  15.105  1.00 24.67           C  
ATOM    206  OD1 ASP A  14      33.170  14.933  14.792  1.00 24.67           O  
ATOM    207  OD2 ASP A  14      31.644  14.886  16.251  1.00 24.67           O  
ATOM    208  H   ASP A  14      29.385  14.960  11.903  1.00 24.67           H  
ATOM    209  HA  ASP A  14      32.033  16.111  12.511  1.00 24.67           H  
ATOM    210 1HB  ASP A  14      30.233  15.823  14.243  1.00 24.67           H  
ATOM    211 2HB  ASP A  14      30.337  14.085  14.041  1.00 24.67           H  
ATOM    212  N   ILE A  15      33.395  14.309  11.421  1.00 24.67           N  
ATOM    213  CA  ILE A  15      34.223  13.247  10.838  1.00 24.67           C  
ATOM    214  C   ILE A  15      35.583  13.105  11.517  1.00 24.67           C  
ATOM    215  O   ILE A  15      36.425  14.002  11.451  1.00 24.67           O  
ATOM    216  CB  ILE A  15      34.470  13.527   9.343  1.00 24.67           C  
ATOM    217  CG1 ILE A  15      33.133  13.587   8.610  1.00 24.67           C  
ATOM    218  CG2 ILE A  15      35.388  12.464   8.751  1.00 24.67           C  
ATOM    219  CD1 ILE A  15      33.221  14.036   7.179  1.00 24.67           C  
ATOM    220  H   ILE A  15      33.661  15.271  11.320  1.00 24.67           H  
ATOM    221  HA  ILE A  15      33.694  12.304  10.936  1.00 24.67           H  
ATOM    222  HB  ILE A  15      34.938  14.501   9.233  1.00 24.67           H  
ATOM    223 1HG1 ILE A  15      32.660  12.609   8.651  1.00 24.67           H  
ATOM    224 2HG1 ILE A  15      32.513  14.303   9.117  1.00 24.67           H  
ATOM    225 1HG2 ILE A  15      35.565  12.683   7.700  1.00 24.67           H  
ATOM    226 2HG2 ILE A  15      36.340  12.468   9.286  1.00 24.67           H  
ATOM    227 3HG2 ILE A  15      34.929  11.484   8.848  1.00 24.67           H  
ATOM    228 1HD1 ILE A  15      32.219  14.068   6.742  1.00 24.67           H  
ATOM    229 2HD1 ILE A  15      33.671  15.029   7.127  1.00 24.67           H  
ATOM    230 3HD1 ILE A  15      33.831  13.332   6.624  1.00 24.67           H  
ATOM    231  N   GLU A  16      35.807  11.948  12.132  1.00 24.67           N  
ATOM    232  CA  GLU A  16      37.077  11.691  12.801  1.00 24.67           C  
ATOM    233  C   GLU A  16      38.107  11.212  11.783  1.00 24.67           C  
ATOM    234  O   GLU A  16      37.807  10.357  10.955  1.00 24.67           O  
ATOM    235  CB  GLU A  16      36.896  10.647  13.913  1.00 24.67           C  
ATOM    236  CG  GLU A  16      38.150  10.376  14.751  1.00 24.67           C  
ATOM    237  CD  GLU A  16      37.911   9.406  15.893  1.00 24.67           C  
ATOM    238  OE1 GLU A  16      36.789   8.991  16.072  1.00 24.67           O  
ATOM    239  OE2 GLU A  16      38.848   9.092  16.587  1.00 24.67           O  
ATOM    240  H   GLU A  16      35.077  11.255  12.155  1.00 24.67           H  
ATOM    241  HA  GLU A  16      37.437  12.616  13.246  1.00 24.67           H  
ATOM    242 1HB  GLU A  16      36.103  10.972  14.587  1.00 24.67           H  
ATOM    243 2HB  GLU A  16      36.586   9.699  13.476  1.00 24.67           H  
ATOM    244 1HG  GLU A  16      38.922   9.958  14.101  1.00 24.67           H  
ATOM    245 2HG  GLU A  16      38.526  11.315  15.150  1.00 24.67           H  
ATOM    246  N   VAL A  17      39.305  11.788  11.848  1.00 24.67           N  
ATOM    247  CA  VAL A  17      40.385  11.401  10.940  1.00 24.67           C  
ATOM    248  C   VAL A  17      41.624  10.972  11.720  1.00 24.67           C  
ATOM    249  O   VAL A  17      42.064  11.666  12.628  1.00 24.67           O  
ATOM    250  CB  VAL A  17      40.749  12.567  10.004  1.00 24.67           C  
ATOM    251  CG1 VAL A  17      41.915  12.164   9.095  1.00 24.67           C  
ATOM    252  CG2 VAL A  17      39.523  12.958   9.176  1.00 24.67           C  
ATOM    253  H   VAL A  17      39.475  12.495  12.543  1.00 24.67           H  
ATOM    254  HA  VAL A  17      40.048  10.561  10.331  1.00 24.67           H  
ATOM    255  HB  VAL A  17      41.075  13.423  10.597  1.00 24.67           H  
ATOM    256 1HG1 VAL A  17      42.172  12.996   8.441  1.00 24.67           H  
ATOM    257 2HG1 VAL A  17      42.777  11.903   9.701  1.00 24.67           H  
ATOM    258 3HG1 VAL A  17      41.624  11.305   8.488  1.00 24.67           H  
ATOM    259 1HG2 VAL A  17      39.780  13.787   8.518  1.00 24.67           H  
ATOM    260 2HG2 VAL A  17      39.197  12.107   8.582  1.00 24.67           H  
ATOM    261 3HG2 VAL A  17      38.713  13.267   9.840  1.00 24.67           H  
ATOM    262  N   GLY A  18      42.180   9.824  11.345  1.00 24.67           N  
ATOM    263  CA  GLY A  18      43.378   9.319  11.998  1.00 24.67           C  
ATOM    264  C   GLY A  18      43.721   7.912  11.526  1.00 24.67           C  
ATOM    265  O   GLY A  18      42.995   7.327  10.715  1.00 24.67           O  
ATOM    266  H   GLY A  18      41.758   9.297  10.595  1.00 24.67           H  
ATOM    267 1HA  GLY A  18      44.215   9.988  11.781  1.00 24.67           H  
ATOM    268 2HA  GLY A  18      43.233   9.319  13.080  1.00 24.67           H  
ATOM    269  N   PHE A  19      44.824   7.376  12.037  1.00 24.67           N  
ATOM    270  CA  PHE A  19      45.300   6.054  11.655  1.00 24.67           C  
ATOM    271  C   PHE A  19      45.547   5.231  12.913  1.00 24.67           C  
ATOM    272  O   PHE A  19      45.829   5.785  13.972  1.00 24.67           O  
ATOM    273  CB  PHE A  19      46.584   6.185  10.843  1.00 24.67           C  
ATOM    274  CG  PHE A  19      46.385   7.028   9.608  1.00 24.67           C  
ATOM    275  CD1 PHE A  19      46.568   8.400   9.676  1.00 24.67           C  
ATOM    276  CD2 PHE A  19      45.999   6.472   8.396  1.00 24.67           C  
ATOM    277  CE1 PHE A  19      46.362   9.204   8.564  1.00 24.67           C  
ATOM    278  CE2 PHE A  19      45.789   7.276   7.278  1.00 24.67           C  
ATOM    279  CZ  PHE A  19      45.972   8.640   7.367  1.00 24.67           C  
ATOM    280  H   PHE A  19      45.359   7.909  12.706  1.00 24.67           H  
ATOM    281  HA  PHE A  19      44.537   5.560  11.059  1.00 24.67           H  
ATOM    282 1HB  PHE A  19      47.365   6.634  11.443  1.00 24.67           H  
ATOM    283 2HB  PHE A  19      46.928   5.194  10.534  1.00 24.67           H  
ATOM    284  HD1 PHE A  19      46.871   8.853  10.615  1.00 24.67           H  
ATOM    285  HD2 PHE A  19      45.846   5.388   8.328  1.00 24.67           H  
ATOM    286  HE1 PHE A  19      46.513  10.285   8.638  1.00 24.67           H  
ATOM    287  HE2 PHE A  19      45.484   6.823   6.343  1.00 24.67           H  
ATOM    288  HZ  PHE A  19      45.816   9.267   6.509  1.00 24.67           H  
ATOM    289  N   ILE A  20      45.452   3.915  12.789  1.00 24.67           N  
ATOM    290  CA  ILE A  20      45.709   3.057  13.944  1.00 24.67           C  
ATOM    291  C   ILE A  20      47.187   2.723  14.067  1.00 24.67           C  
ATOM    292  O   ILE A  20      47.764   2.042  13.220  1.00 24.67           O  
ATOM    293  CB  ILE A  20      44.874   1.781  13.840  1.00 24.67           C  
ATOM    294  CG1 ILE A  20      43.400   2.151  13.855  1.00 24.67           C  
ATOM    295  CG2 ILE A  20      45.224   0.799  14.944  1.00 24.67           C  
ATOM    296  CD1 ILE A  20      42.502   0.989  13.544  1.00 24.67           C  
ATOM    297  H   ILE A  20      45.199   3.505  11.904  1.00 24.67           H  
ATOM    298  HA  ILE A  20      45.407   3.591  14.844  1.00 24.67           H  
ATOM    299  HB  ILE A  20      45.062   1.312  12.873  1.00 24.67           H  
ATOM    300 1HG1 ILE A  20      43.139   2.541  14.833  1.00 24.67           H  
ATOM    301 2HG1 ILE A  20      43.221   2.925  13.107  1.00 24.67           H  
ATOM    302 1HG2 ILE A  20      44.619  -0.100  14.831  1.00 24.67           H  
ATOM    303 2HG2 ILE A  20      46.259   0.533  14.866  1.00 24.67           H  
ATOM    304 3HG2 ILE A  20      45.030   1.255  15.915  1.00 24.67           H  
ATOM    305 1HD1 ILE A  20      41.464   1.320  13.568  1.00 24.67           H  
ATOM    306 2HD1 ILE A  20      42.736   0.595  12.555  1.00 24.67           H  
ATOM    307 3HD1 ILE A  20      42.650   0.208  14.292  1.00 24.67           H  
ATOM    308  N   VAL A  21      47.782   3.156  15.172  1.00 24.67           N  
ATOM    309  CA  VAL A  21      49.212   3.001  15.411  1.00 24.67           C  
ATOM    310  C   VAL A  21      49.691   1.551  15.428  1.00 24.67           C  
ATOM    311  O   VAL A  21      50.846   1.268  15.104  1.00 24.67           O  
ATOM    312  CB  VAL A  21      49.589   3.703  16.730  1.00 24.67           C  
ATOM    313  CG1 VAL A  21      48.985   2.982  17.932  1.00 24.67           C  
ATOM    314  CG2 VAL A  21      51.093   3.755  16.836  1.00 24.67           C  
ATOM    315  H   VAL A  21      47.232   3.689  15.824  1.00 24.67           H  
ATOM    316  HA  VAL A  21      49.737   3.513  14.612  1.00 24.67           H  
ATOM    317  HB  VAL A  21      49.181   4.715  16.715  1.00 24.67           H  
ATOM    318 1HG1 VAL A  21      49.261   3.512  18.845  1.00 24.67           H  
ATOM    319 2HG1 VAL A  21      47.903   2.955  17.842  1.00 24.67           H  
ATOM    320 3HG1 VAL A  21      49.374   1.971  17.988  1.00 24.67           H  
ATOM    321 1HG2 VAL A  21      51.377   4.268  17.752  1.00 24.67           H  
ATOM    322 2HG2 VAL A  21      51.483   2.739  16.853  1.00 24.67           H  
ATOM    323 3HG2 VAL A  21      51.502   4.293  15.977  1.00 24.67           H  
ATOM    324  N   GLY A  22      48.799   0.625  15.771  1.00 24.67           N  
ATOM    325  CA  GLY A  22      49.159  -0.784  15.828  1.00 24.67           C  
ATOM    326  C   GLY A  22      49.190  -1.469  14.463  1.00 24.67           C  
ATOM    327  O   GLY A  22      49.549  -2.649  14.369  1.00 24.67           O  
ATOM    328  H   GLY A  22      47.865   0.915  16.009  1.00 24.67           H  
ATOM    329 1HA  GLY A  22      50.136  -0.887  16.299  1.00 24.67           H  
ATOM    330 2HA  GLY A  22      48.453  -1.300  16.473  1.00 24.67           H  
ATOM    331  N   SER A  23      48.823  -0.752  13.399  1.00 24.67           N  
ATOM    332  CA  SER A  23      48.835  -1.336  12.058  1.00 24.67           C  
ATOM    333  C   SER A  23      49.417  -0.356  11.039  1.00 24.67           C  
ATOM    334  O   SER A  23      49.318  -0.564   9.830  1.00 24.67           O  
ATOM    335  CB  SER A  23      47.435  -1.720  11.649  1.00 24.67           C  
ATOM    336  OG  SER A  23      46.608  -0.603  11.568  1.00 24.67           O  
ATOM    337  H   SER A  23      48.520   0.208  13.510  1.00 24.67           H  
ATOM    338  HA  SER A  23      49.454  -2.221  12.068  1.00 24.67           H  
ATOM    339 1HB  SER A  23      47.455  -2.235  10.695  1.00 24.67           H  
ATOM    340 2HB  SER A  23      47.031  -2.417  12.386  1.00 24.67           H  
ATOM    341  HG  SER A  23      47.013   0.068  12.136  1.00 24.67           H  
ATOM    342  N   SER A  24      50.001   0.729  11.542  1.00 24.67           N  
ATOM    343  CA  SER A  24      50.548   1.765  10.675  1.00 24.67           C  
ATOM    344  C   SER A  24      51.666   1.260   9.799  1.00 24.67           C  
ATOM    345  O   SER A  24      52.489   0.441  10.218  1.00 24.67           O  
ATOM    346  CB  SER A  24      51.067   2.941  11.484  1.00 24.67           C  
ATOM    347  OG  SER A  24      51.669   3.927  10.644  1.00 24.67           O  
ATOM    348  H   SER A  24      50.072   0.843  12.543  1.00 24.67           H  
ATOM    349  HA  SER A  24      49.755   2.126  10.024  1.00 24.67           H  
ATOM    350 1HB  SER A  24      50.237   3.379  12.041  1.00 24.67           H  
ATOM    351 2HB  SER A  24      51.790   2.590  12.218  1.00 24.67           H  
ATOM    352  HG  SER A  24      52.375   3.480  10.075  1.00 24.67           H  
ATOM    353  N   SER A  25      51.683   1.763   8.585  1.00 24.67           N  
ATOM    354  CA  SER A  25      52.731   1.481   7.626  1.00 24.67           C  
ATOM    355  C   SER A  25      53.915   2.357   8.023  1.00 24.67           C  
ATOM    356  O   SER A  25      53.771   3.205   8.911  1.00 24.67           O  
ATOM    357  CB  SER A  25      52.269   1.790   6.214  1.00 24.67           C  
ATOM    358  OG  SER A  25      52.056   3.162   6.031  1.00 24.67           O  
ATOM    359  H   SER A  25      50.947   2.401   8.316  1.00 24.67           H  
ATOM    360  HA  SER A  25      53.031   0.437   7.702  1.00 24.67           H  
ATOM    361 1HB  SER A  25      53.005   1.427   5.500  1.00 24.67           H  
ATOM    362 2HB  SER A  25      51.339   1.249   6.030  1.00 24.67           H  
ATOM    363  HG  SER A  25      51.718   3.259   5.131  1.00 24.67           H  
ATOM    364  N   CYS A  26      55.070   2.128   7.385  1.00 24.67           N  
ATOM    365  CA  CYS A  26      56.263   2.913   7.660  1.00 24.67           C  
ATOM    366  C   CYS A  26      57.240   2.909   6.499  1.00 24.67           C  
ATOM    367  O   CYS A  26      57.565   1.861   5.936  1.00 24.67           O  
ATOM    368  CB  CYS A  26      56.986   2.407   8.903  1.00 24.67           C  
ATOM    369  SG  CYS A  26      58.438   3.400   9.325  1.00 24.67           S  
ATOM    370  H   CYS A  26      55.115   1.403   6.683  1.00 24.67           H  
ATOM    371  HA  CYS A  26      55.954   3.945   7.846  1.00 24.67           H  
ATOM    372 1HB  CYS A  26      56.309   2.425   9.755  1.00 24.67           H  
ATOM    373 2HB  CYS A  26      57.307   1.373   8.751  1.00 24.67           H  
ATOM    374  HG  CYS A  26      58.962   3.400   8.097  1.00 24.67           H  
ATOM    375  N   SER A  27      57.758   4.089   6.177  1.00 24.67           N  
ATOM    376  CA  SER A  27      58.698   4.252   5.073  1.00 24.67           C  
ATOM    377  C   SER A  27      60.105   3.785   5.439  1.00 24.67           C  
ATOM    378  O   SER A  27      61.013   4.595   5.626  1.00 24.67           O  
ATOM    379  CB  SER A  27      58.749   5.700   4.632  1.00 24.67           C  
ATOM    380  OG  SER A  27      57.494   6.135   4.171  1.00 24.67           O  
ATOM    381  H   SER A  27      57.470   4.907   6.697  1.00 24.67           H  
ATOM    382  HA  SER A  27      58.350   3.643   4.237  1.00 24.67           H  
ATOM    383 1HB  SER A  27      59.078   6.333   5.459  1.00 24.67           H  
ATOM    384 2HB  SER A  27      59.481   5.804   3.833  1.00 24.67           H  
ATOM    385  HG  SER A  27      57.624   7.030   3.844  1.00 24.67           H  
ATOM    386  N   LEU A  28      60.261   2.482   5.566  1.00 24.67           N  
ATOM    387  CA  LEU A  28      61.535   1.898   5.963  1.00 24.67           C  
ATOM    388  C   LEU A  28      62.516   1.892   4.793  1.00 24.67           C  
ATOM    389  O   LEU A  28      62.120   1.643   3.652  1.00 24.67           O  
ATOM    390  CB  LEU A  28      61.326   0.460   6.455  1.00 24.67           C  
ATOM    391  CG  LEU A  28      60.429   0.333   7.685  1.00 24.67           C  
ATOM    392  CD1 LEU A  28      60.193  -1.125   7.991  1.00 24.67           C  
ATOM    393  CD2 LEU A  28      61.096   1.029   8.854  1.00 24.67           C  
ATOM    394  H   LEU A  28      59.437   1.896   5.412  1.00 24.67           H  
ATOM    395  HA  LEU A  28      61.957   2.492   6.774  1.00 24.67           H  
ATOM    396 1HB  LEU A  28      60.879  -0.128   5.651  1.00 24.67           H  
ATOM    397 2HB  LEU A  28      62.292   0.038   6.699  1.00 24.67           H  
ATOM    398  HG  LEU A  28      59.463   0.793   7.486  1.00 24.67           H  
ATOM    399 1HD1 LEU A  28      59.547  -1.209   8.865  1.00 24.67           H  
ATOM    400 2HD1 LEU A  28      59.709  -1.598   7.135  1.00 24.67           H  
ATOM    401 3HD1 LEU A  28      61.143  -1.619   8.189  1.00 24.67           H  
ATOM    402 1HD2 LEU A  28      60.463   0.944   9.737  1.00 24.67           H  
ATOM    403 2HD2 LEU A  28      62.061   0.556   9.053  1.00 24.67           H  
ATOM    404 3HD2 LEU A  28      61.248   2.078   8.612  1.00 24.67           H  
ATOM    405  N   GLU A  29      63.786   2.146   5.086  1.00 24.67           N  
ATOM    406  CA  GLU A  29      64.821   2.090   4.059  1.00 24.67           C  
ATOM    407  C   GLU A  29      65.463   0.709   4.026  1.00 24.67           C  
ATOM    408  O   GLU A  29      65.928   0.213   5.043  1.00 24.67           O  
ATOM    409  CB  GLU A  29      65.898   3.155   4.306  1.00 24.67           C  
ATOM    410  CG  GLU A  29      67.009   3.198   3.245  1.00 24.67           C  
ATOM    411  CD  GLU A  29      68.046   4.284   3.489  1.00 24.67           C  
ATOM    412  OE1 GLU A  29      67.880   5.049   4.408  1.00 24.67           O  
ATOM    413  OE2 GLU A  29      69.003   4.345   2.747  1.00 24.67           O  
ATOM    414  H   GLU A  29      64.041   2.367   6.038  1.00 24.67           H  
ATOM    415  HA  GLU A  29      64.366   2.279   3.088  1.00 24.67           H  
ATOM    416 1HB  GLU A  29      65.431   4.136   4.349  1.00 24.67           H  
ATOM    417 2HB  GLU A  29      66.373   2.976   5.273  1.00 24.67           H  
ATOM    418 1HG  GLU A  29      67.517   2.230   3.225  1.00 24.67           H  
ATOM    419 2HG  GLU A  29      66.557   3.352   2.266  1.00 24.67           H  
ATOM    420  N   LEU A  30      65.453   0.095   2.849  1.00 24.67           N  
ATOM    421  CA  LEU A  30      66.030  -1.239   2.703  1.00 24.67           C  
ATOM    422  C   LEU A  30      67.283  -1.143   1.843  1.00 24.67           C  
ATOM    423  O   LEU A  30      67.320  -0.377   0.882  1.00 24.67           O  
ATOM    424  CB  LEU A  30      64.986  -2.148   2.047  1.00 24.67           C  
ATOM    425  CG  LEU A  30      63.634  -2.198   2.806  1.00 24.67           C  
ATOM    426  CD1 LEU A  30      62.668  -3.061   2.051  1.00 24.67           C  
ATOM    427  CD2 LEU A  30      63.853  -2.726   4.211  1.00 24.67           C  
ATOM    428  H   LEU A  30      65.047   0.554   2.052  1.00 24.67           H  
ATOM    429  HA  LEU A  30      66.297  -1.629   3.677  1.00 24.67           H  
ATOM    430 1HB  LEU A  30      64.800  -1.811   1.035  1.00 24.67           H  
ATOM    431 2HB  LEU A  30      65.395  -3.162   2.010  1.00 24.67           H  
ATOM    432  HG  LEU A  30      63.213  -1.194   2.866  1.00 24.67           H  
ATOM    433 1HD1 LEU A  30      61.714  -3.083   2.572  1.00 24.67           H  
ATOM    434 2HD1 LEU A  30      62.526  -2.643   1.054  1.00 24.67           H  
ATOM    435 3HD1 LEU A  30      63.068  -4.069   1.977  1.00 24.67           H  
ATOM    436 1HD2 LEU A  30      62.903  -2.748   4.743  1.00 24.67           H  
ATOM    437 2HD2 LEU A  30      64.269  -3.732   4.165  1.00 24.67           H  
ATOM    438 3HD2 LEU A  30      64.547  -2.073   4.743  1.00 24.67           H  
ATOM    439  N   GLU A  31      68.301  -1.932   2.170  1.00 24.67           N  
ATOM    440  CA  GLU A  31      69.520  -1.927   1.367  1.00 24.67           C  
ATOM    441  C   GLU A  31      69.444  -2.970   0.275  1.00 24.67           C  
ATOM    442  O   GLU A  31      68.737  -3.965   0.411  1.00 24.67           O  
ATOM    443  CB  GLU A  31      70.754  -2.125   2.243  1.00 24.67           C  
ATOM    444  CG  GLU A  31      70.968  -0.996   3.252  1.00 24.67           C  
ATOM    445  CD  GLU A  31      72.231  -1.125   4.077  1.00 24.67           C  
ATOM    446  OE1 GLU A  31      72.987  -2.032   3.835  1.00 24.67           O  
ATOM    447  OE2 GLU A  31      72.433  -0.313   4.952  1.00 24.67           O  
ATOM    448  H   GLU A  31      68.230  -2.547   2.983  1.00 24.67           H  
ATOM    449  HA  GLU A  31      69.608  -0.949   0.888  1.00 24.67           H  
ATOM    450 1HB  GLU A  31      70.663  -3.064   2.798  1.00 24.67           H  
ATOM    451 2HB  GLU A  31      71.637  -2.199   1.614  1.00 24.67           H  
ATOM    452 1HG  GLU A  31      71.010  -0.048   2.705  1.00 24.67           H  
ATOM    453 2HG  GLU A  31      70.111  -0.950   3.920  1.00 24.67           H  
ATOM    454  N   GLU A  32      70.226  -2.782  -0.785  1.00 24.67           N  
ATOM    455  CA  GLU A  32      70.209  -3.734  -1.884  1.00 24.67           C  
ATOM    456  C   GLU A  32      70.593  -5.136  -1.430  1.00 24.67           C  
ATOM    457  O   GLU A  32      70.005  -6.107  -1.893  1.00 24.67           O  
ATOM    458  CB  GLU A  32      71.139  -3.268  -2.995  1.00 24.67           C  
ATOM    459  CG  GLU A  32      70.636  -2.040  -3.726  1.00 24.67           C  
ATOM    460  CD  GLU A  32      71.595  -1.530  -4.776  1.00 24.67           C  
ATOM    461  OE1 GLU A  32      72.689  -2.043  -4.854  1.00 24.67           O  
ATOM    462  OE2 GLU A  32      71.237  -0.631  -5.494  1.00 24.67           O  
ATOM    463  H   GLU A  32      70.797  -1.954  -0.834  1.00 24.67           H  
ATOM    464  HA  GLU A  32      69.197  -3.776  -2.282  1.00 24.67           H  
ATOM    465 1HB  GLU A  32      72.123  -3.052  -2.585  1.00 24.67           H  
ATOM    466 2HB  GLU A  32      71.255  -4.079  -3.719  1.00 24.67           H  
ATOM    467 1HG  GLU A  32      69.685  -2.298  -4.214  1.00 24.67           H  
ATOM    468 2HG  GLU A  32      70.436  -1.261  -3.005  1.00 24.67           H  
ATOM    469  N   ASP A  33      71.543  -5.254  -0.504  1.00 24.67           N  
ATOM    470  CA  ASP A  33      71.917  -6.591  -0.069  1.00 24.67           C  
ATOM    471  C   ASP A  33      70.732  -7.294   0.599  1.00 24.67           C  
ATOM    472  O   ASP A  33      70.486  -8.479   0.350  1.00 24.67           O  
ATOM    473  CB  ASP A  33      73.073  -6.544   0.932  1.00 24.67           C  
ATOM    474  CG  ASP A  33      74.412  -6.150   0.315  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      74.526  -6.143  -0.883  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      75.314  -5.859   1.063  1.00 24.67           O  
ATOM    477  H   ASP A  33      71.993  -4.437  -0.130  1.00 24.67           H  
ATOM    478  HA  ASP A  33      72.213  -7.178  -0.939  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      72.831  -5.853   1.740  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      73.187  -7.532   1.381  1.00 24.67           H  
ATOM    481  N   ASP A  34      69.960  -6.544   1.404  1.00 24.67           N  
ATOM    482  CA  ASP A  34      68.823  -7.138   2.098  1.00 24.67           C  
ATOM    483  C   ASP A  34      67.776  -7.571   1.099  1.00 24.67           C  
ATOM    484  O   ASP A  34      67.154  -8.630   1.246  1.00 24.67           O  
ATOM    485  CB  ASP A  34      68.175  -6.128   3.051  1.00 24.67           C  
ATOM    486  CG  ASP A  34      68.988  -5.786   4.301  1.00 24.67           C  
ATOM    487  OD1 ASP A  34      69.939  -6.477   4.608  1.00 24.67           O  
ATOM    488  OD2 ASP A  34      68.644  -4.813   4.942  1.00 24.67           O  
ATOM    489  H   ASP A  34      70.179  -5.562   1.534  1.00 24.67           H  
ATOM    490  HA  ASP A  34      69.164  -8.006   2.656  1.00 24.67           H  
ATOM    491 1HB  ASP A  34      67.999  -5.199   2.503  1.00 24.67           H  
ATOM    492 2HB  ASP A  34      67.206  -6.498   3.358  1.00 24.67           H  
ATOM    493  N   LEU A  35      67.586  -6.739   0.072  1.00 24.67           N  
ATOM    494  CA  LEU A  35      66.605  -7.002  -0.952  1.00 24.67           C  
ATOM    495  C   LEU A  35      66.982  -8.241  -1.754  1.00 24.67           C  
ATOM    496  O   LEU A  35      66.122  -9.075  -2.063  1.00 24.67           O  
ATOM    497  CB  LEU A  35      66.452  -5.763  -1.820  1.00 24.67           C  
ATOM    498  CG  LEU A  35      65.835  -4.554  -1.083  1.00 24.67           C  
ATOM    499  CD1 LEU A  35      65.925  -3.309  -1.931  1.00 24.67           C  
ATOM    500  CD2 LEU A  35      64.410  -4.871  -0.756  1.00 24.67           C  
ATOM    501  H   LEU A  35      68.142  -5.882   0.034  1.00 24.67           H  
ATOM    502  HA  LEU A  35      65.648  -7.193  -0.459  1.00 24.67           H  
ATOM    503 1HB  LEU A  35      67.436  -5.474  -2.192  1.00 24.67           H  
ATOM    504 2HB  LEU A  35      65.821  -6.004  -2.669  1.00 24.67           H  
ATOM    505  HG  LEU A  35      66.384  -4.372  -0.158  1.00 24.67           H  
ATOM    506 1HD1 LEU A  35      65.488  -2.473  -1.391  1.00 24.67           H  
ATOM    507 2HD1 LEU A  35      66.971  -3.090  -2.146  1.00 24.67           H  
ATOM    508 3HD1 LEU A  35      65.389  -3.465  -2.860  1.00 24.67           H  
ATOM    509 1HD2 LEU A  35      63.994  -4.029  -0.242  1.00 24.67           H  
ATOM    510 2HD2 LEU A  35      63.850  -5.054  -1.670  1.00 24.67           H  
ATOM    511 3HD2 LEU A  35      64.364  -5.752  -0.115  1.00 24.67           H  
ATOM    512  N   ASP A  36      68.282  -8.407  -2.048  1.00 24.67           N  
ATOM    513  CA  ASP A  36      68.710  -9.600  -2.768  1.00 24.67           C  
ATOM    514  C   ASP A  36      68.498 -10.843  -1.911  1.00 24.67           C  
ATOM    515  O   ASP A  36      68.031 -11.871  -2.413  1.00 24.67           O  
ATOM    516  CB  ASP A  36      70.172  -9.509  -3.216  1.00 24.67           C  
ATOM    517  CG  ASP A  36      70.404  -8.536  -4.397  1.00 24.67           C  
ATOM    518  OD1 ASP A  36      69.436  -8.114  -5.000  1.00 24.67           O  
ATOM    519  OD2 ASP A  36      71.538  -8.279  -4.726  1.00 24.67           O  
ATOM    520  H   ASP A  36      68.963  -7.693  -1.791  1.00 24.67           H  
ATOM    521  HA  ASP A  36      68.095  -9.704  -3.659  1.00 24.67           H  
ATOM    522 1HB  ASP A  36      70.781  -9.170  -2.369  1.00 24.67           H  
ATOM    523 2HB  ASP A  36      70.531 -10.502  -3.497  1.00 24.67           H  
ATOM    524  N   VAL A  37      68.755 -10.744  -0.606  1.00 24.67           N  
ATOM    525  CA  VAL A  37      68.529 -11.899   0.247  1.00 24.67           C  
ATOM    526  C   VAL A  37      67.062 -12.263   0.237  1.00 24.67           C  
ATOM    527  O   VAL A  37      66.717 -13.430   0.076  1.00 24.67           O  
ATOM    528  CB  VAL A  37      68.959 -11.638   1.693  1.00 24.67           C  
ATOM    529  CG1 VAL A  37      68.505 -12.794   2.584  1.00 24.67           C  
ATOM    530  CG2 VAL A  37      70.453 -11.507   1.743  1.00 24.67           C  
ATOM    531  H   VAL A  37      69.144  -9.873  -0.218  1.00 24.67           H  
ATOM    532  HA  VAL A  37      69.103 -12.731  -0.150  1.00 24.67           H  
ATOM    533  HB  VAL A  37      68.490 -10.720   2.054  1.00 24.67           H  
ATOM    534 1HG1 VAL A  37      68.805 -12.604   3.612  1.00 24.67           H  
ATOM    535 2HG1 VAL A  37      67.419 -12.878   2.532  1.00 24.67           H  
ATOM    536 3HG1 VAL A  37      68.953 -13.729   2.237  1.00 24.67           H  
ATOM    537 1HG2 VAL A  37      70.768 -11.319   2.766  1.00 24.67           H  
ATOM    538 2HG2 VAL A  37      70.899 -12.434   1.388  1.00 24.67           H  
ATOM    539 3HG2 VAL A  37      70.767 -10.698   1.110  1.00 24.67           H  
ATOM    540  N   ALA A  38      66.199 -11.259   0.377  1.00 24.67           N  
ATOM    541  CA  ALA A  38      64.772 -11.498   0.368  1.00 24.67           C  
ATOM    542  C   ALA A  38      64.317 -12.143  -0.932  1.00 24.67           C  
ATOM    543  O   ALA A  38      63.446 -13.006  -0.937  1.00 24.67           O  
ATOM    544  CB  ALA A  38      64.037 -10.186   0.550  1.00 24.67           C  
ATOM    545  H   ALA A  38      66.547 -10.309   0.508  1.00 24.67           H  
ATOM    546  HA  ALA A  38      64.535 -12.176   1.187  1.00 24.67           H  
ATOM    547 1HB  ALA A  38      62.963 -10.366   0.567  1.00 24.67           H  
ATOM    548 2HB  ALA A  38      64.344  -9.725   1.488  1.00 24.67           H  
ATOM    549 3HB  ALA A  38      64.282  -9.522  -0.275  1.00 24.67           H  
ATOM    550  N   ALA A  39      64.900 -11.717  -2.053  1.00 24.67           N  
ATOM    551  CA  ALA A  39      64.544 -12.289  -3.341  1.00 24.67           C  
ATOM    552  C   ALA A  39      64.910 -13.768  -3.425  1.00 24.67           C  
ATOM    553  O   ALA A  39      64.150 -14.574  -3.969  1.00 24.67           O  
ATOM    554  CB  ALA A  39      65.242 -11.520  -4.451  1.00 24.67           C  
ATOM    555  H   ALA A  39      65.585 -10.967  -2.016  1.00 24.67           H  
ATOM    556  HA  ALA A  39      63.465 -12.192  -3.464  1.00 24.67           H  
ATOM    557 1HB  ALA A  39      64.953 -11.932  -5.413  1.00 24.67           H  
ATOM    558 2HB  ALA A  39      64.968 -10.469  -4.398  1.00 24.67           H  
ATOM    559 3HB  ALA A  39      66.323 -11.619  -4.329  1.00 24.67           H  
ATOM    560  N   ASP A  40      66.078 -14.124  -2.891  1.00 24.67           N  
ATOM    561  CA  ASP A  40      66.574 -15.494  -2.920  1.00 24.67           C  
ATOM    562  C   ASP A  40      65.954 -16.481  -1.920  1.00 24.67           C  
ATOM    563  O   ASP A  40      65.785 -17.655  -2.247  1.00 24.67           O  
ATOM    564  CB  ASP A  40      68.093 -15.514  -2.751  1.00 24.67           C  
ATOM    565  CG  ASP A  40      68.855 -14.916  -3.941  1.00 24.67           C  
ATOM    566  OD1 ASP A  40      68.252 -14.707  -4.974  1.00 24.67           O  
ATOM    567  OD2 ASP A  40      70.042 -14.717  -3.823  1.00 24.67           O  
ATOM    568  H   ASP A  40      66.664 -13.396  -2.467  1.00 24.67           H  
ATOM    569  HA  ASP A  40      66.360 -15.884  -3.921  1.00 24.67           H  
ATOM    570 1HB  ASP A  40      68.341 -14.928  -1.856  1.00 24.67           H  
ATOM    571 2HB  ASP A  40      68.428 -16.532  -2.577  1.00 24.67           H  
ATOM    572  N   GLU A  41      65.659 -16.018  -0.699  1.00 24.67           N  
ATOM    573  CA  GLU A  41      65.173 -16.919   0.344  1.00 24.67           C  
ATOM    574  C   GLU A  41      64.009 -16.337   1.146  1.00 24.67           C  
ATOM    575  O   GLU A  41      62.857 -16.676   0.884  1.00 24.67           O  
ATOM    576  OXT GLU A  41      64.249 -15.846   2.250  1.00 24.67           O  
ATOM    577  CB  GLU A  41      66.337 -17.285   1.278  1.00 24.67           C  
ATOM    578  CG  GLU A  41      65.987 -18.273   2.399  1.00 24.67           C  
ATOM    579  CD  GLU A  41      67.187 -18.678   3.255  1.00 24.67           C  
ATOM    580  OE1 GLU A  41      68.279 -18.232   2.976  1.00 24.67           O  
ATOM    581  OE2 GLU A  41      67.002 -19.433   4.179  1.00 24.67           O  
ATOM    582  H   GLU A  41      65.820 -15.034  -0.488  1.00 24.67           H  
ATOM    583  HA  GLU A  41      64.816 -17.829  -0.134  1.00 24.67           H  
ATOM    584 1HB  GLU A  41      67.142 -17.724   0.690  1.00 24.67           H  
ATOM    585 2HB  GLU A  41      66.728 -16.374   1.736  1.00 24.67           H  
ATOM    586 1HG  GLU A  41      65.236 -17.823   3.042  1.00 24.67           H  
ATOM    587 2HG  GLU A  41      65.554 -19.167   1.950  1.00 24.67           H  
TER     588
ENDMDL

REMARK ID 637126 MODEL 2 yma
PFRMAT TS
TARGET yma
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       1.288  -0.608  -2.941  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.695  -0.003  -1.680  1.00 24.67           C  
ATOM      3  C   MET A   1       2.303   1.371  -1.940  1.00 24.67           C  
ATOM      4  O   MET A   1       2.013   2.003  -2.958  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.684  -0.927  -0.959  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.123  -2.299  -0.598  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.750  -2.209   0.575  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.610  -1.718   2.072  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.675  -1.538  -3.013  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.280  -0.658  -2.979  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.626  -0.042  -3.706  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.814   0.135  -1.054  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.569  -1.069  -1.576  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.002  -0.479  -0.023  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.771  -2.795  -1.503  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.911  -2.909  -0.161  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.892  -1.621   2.888  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.353  -2.475   2.331  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.107  -0.759   1.909  1.00 24.67           H  
ATOM     20  N   SER A   2       3.156   1.831  -1.032  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.805   3.129  -1.165  1.00 24.67           C  
ATOM     22  C   SER A   2       5.066   3.181  -0.315  1.00 24.67           C  
ATOM     23  O   SER A   2       5.287   2.307   0.525  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.859   4.236  -0.747  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.606   4.174   0.626  1.00 24.67           O  
ATOM     26  H   SER A   2       3.363   1.287  -0.210  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.088   3.275  -2.208  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.299   5.201  -0.991  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.924   4.154  -1.300  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.458   4.306   1.053  1.00 24.67           H  
ATOM     31  N   GLU A   3       5.874   4.219  -0.524  1.00 24.67           N  
ATOM     32  CA  GLU A   3       7.087   4.429   0.261  1.00 24.67           C  
ATOM     33  C   GLU A   3       7.317   5.921   0.476  1.00 24.67           C  
ATOM     34  O   GLU A   3       7.169   6.722  -0.447  1.00 24.67           O  
ATOM     35  CB  GLU A   3       8.298   3.809  -0.450  1.00 24.67           C  
ATOM     36  CG  GLU A   3       9.609   3.875   0.339  1.00 24.67           C  
ATOM     37  CD  GLU A   3      10.765   3.193  -0.367  1.00 24.67           C  
ATOM     38  OE1 GLU A   3      10.558   2.659  -1.432  1.00 24.67           O  
ATOM     39  OE2 GLU A   3      11.851   3.204   0.164  1.00 24.67           O  
ATOM     40  H   GLU A   3       5.635   4.888  -1.239  1.00 24.67           H  
ATOM     41  HA  GLU A   3       6.966   3.958   1.236  1.00 24.67           H  
ATOM     42 1HB  GLU A   3       8.095   2.762  -0.669  1.00 24.67           H  
ATOM     43 2HB  GLU A   3       8.460   4.319  -1.401  1.00 24.67           H  
ATOM     44 1HG  GLU A   3       9.865   4.917   0.507  1.00 24.67           H  
ATOM     45 2HG  GLU A   3       9.456   3.409   1.310  1.00 24.67           H  
ATOM     46  N   ASN A   4       7.672   6.291   1.702  1.00 24.67           N  
ATOM     47  CA  ASN A   4       7.937   7.689   2.021  1.00 24.67           C  
ATOM     48  C   ASN A   4       9.403   8.025   1.815  1.00 24.67           C  
ATOM     49  O   ASN A   4      10.267   7.556   2.555  1.00 24.67           O  
ATOM     50  CB  ASN A   4       7.527   7.998   3.447  1.00 24.67           C  
ATOM     51  CG  ASN A   4       6.042   7.854   3.670  1.00 24.67           C  
ATOM     52  OD1 ASN A   4       5.227   8.376   2.901  1.00 24.67           O  
ATOM     53  ND2 ASN A   4       5.678   7.151   4.712  1.00 24.67           N  
ATOM     54  H   ASN A   4       7.773   5.589   2.420  1.00 24.67           H  
ATOM     55  HA  ASN A   4       7.360   8.319   1.344  1.00 24.67           H  
ATOM     56 1HB  ASN A   4       8.056   7.333   4.131  1.00 24.67           H  
ATOM     57 2HB  ASN A   4       7.825   9.021   3.692  1.00 24.67           H  
ATOM     58 1HD2 ASN A   4       4.705   7.022   4.916  1.00 24.67           H  
ATOM     59 2HD2 ASN A   4       6.369   6.748   5.311  1.00 24.67           H  
ATOM     60  N   ILE A   5       9.686   8.828   0.801  1.00 24.67           N  
ATOM     61  CA  ILE A   5      11.069   9.145   0.494  1.00 24.67           C  
ATOM     62  C   ILE A   5      11.495  10.417   1.196  1.00 24.67           C  
ATOM     63  O   ILE A   5      10.953  11.491   0.937  1.00 24.67           O  
ATOM     64  CB  ILE A   5      11.270   9.309  -1.016  1.00 24.67           C  
ATOM     65  CG1 ILE A   5      10.780   8.039  -1.733  1.00 24.67           C  
ATOM     66  CG2 ILE A   5      12.741   9.597  -1.315  1.00 24.67           C  
ATOM     67  CD1 ILE A   5      11.482   6.781  -1.287  1.00 24.67           C  
ATOM     68  H   ILE A   5       8.939   9.192   0.225  1.00 24.67           H  
ATOM     69  HA  ILE A   5      11.702   8.331   0.843  1.00 24.67           H  
ATOM     70  HB  ILE A   5      10.662  10.139  -1.373  1.00 24.67           H  
ATOM     71 1HG1 ILE A   5       9.710   7.916  -1.544  1.00 24.67           H  
ATOM     72 2HG1 ILE A   5      10.931   8.155  -2.807  1.00 24.67           H  
ATOM     73 1HG2 ILE A   5      12.878   9.721  -2.387  1.00 24.67           H  
ATOM     74 2HG2 ILE A   5      13.044  10.511  -0.801  1.00 24.67           H  
ATOM     75 3HG2 ILE A   5      13.354   8.767  -0.963  1.00 24.67           H  
ATOM     76 1HD1 ILE A   5      11.079   5.924  -1.831  1.00 24.67           H  
ATOM     77 2HD1 ILE A   5      12.550   6.864  -1.485  1.00 24.67           H  
ATOM     78 3HD1 ILE A   5      11.325   6.635  -0.220  1.00 24.67           H  
ATOM     79  N   MET A   6      12.456  10.284   2.094  1.00 24.67           N  
ATOM     80  CA  MET A   6      12.933  11.420   2.855  1.00 24.67           C  
ATOM     81  C   MET A   6      14.242  11.901   2.255  1.00 24.67           C  
ATOM     82  O   MET A   6      15.059  11.085   1.823  1.00 24.67           O  
ATOM     83  CB  MET A   6      13.100  11.020   4.314  1.00 24.67           C  
ATOM     84  CG  MET A   6      11.822  10.457   4.938  1.00 24.67           C  
ATOM     85  SD  MET A   6      10.460  11.632   4.925  1.00 24.67           S  
ATOM     86  CE  MET A   6      11.064  12.853   6.085  1.00 24.67           C  
ATOM     87  H   MET A   6      12.849   9.368   2.258  1.00 24.67           H  
ATOM     88  HA  MET A   6      12.208  12.231   2.783  1.00 24.67           H  
ATOM     89 1HB  MET A   6      13.879  10.267   4.401  1.00 24.67           H  
ATOM     90 2HB  MET A   6      13.411  11.888   4.896  1.00 24.67           H  
ATOM     91 1HG  MET A   6      11.510   9.565   4.386  1.00 24.67           H  
ATOM     92 2HG  MET A   6      12.018  10.165   5.970  1.00 24.67           H  
ATOM     93 1HE  MET A   6      10.329  13.652   6.188  1.00 24.67           H  
ATOM     94 2HE  MET A   6      11.228  12.383   7.056  1.00 24.67           H  
ATOM     95 3HE  MET A   6      12.005  13.269   5.719  1.00 24.67           H  
ATOM     96  N   THR A   7      14.438  13.214   2.234  1.00 24.67           N  
ATOM     97  CA  THR A   7      15.665  13.788   1.705  1.00 24.67           C  
ATOM     98  C   THR A   7      16.208  14.839   2.658  1.00 24.67           C  
ATOM     99  O   THR A   7      15.505  15.285   3.566  1.00 24.67           O  
ATOM    100  CB  THR A   7      15.415  14.443   0.330  1.00 24.67           C  
ATOM    101  OG1 THR A   7      14.565  15.582   0.499  1.00 24.67           O  
ATOM    102  CG2 THR A   7      14.732  13.452  -0.629  1.00 24.67           C  
ATOM    103  H   THR A   7      13.721  13.826   2.594  1.00 24.67           H  
ATOM    104  HA  THR A   7      16.412  13.002   1.600  1.00 24.67           H  
ATOM    105  HB  THR A   7      16.366  14.763  -0.097  1.00 24.67           H  
ATOM    106  HG1 THR A   7      15.008  16.225   1.067  1.00 24.67           H  
ATOM    107 1HG2 THR A   7      14.568  13.936  -1.590  1.00 24.67           H  
ATOM    108 2HG2 THR A   7      15.370  12.578  -0.766  1.00 24.67           H  
ATOM    109 3HG2 THR A   7      13.773  13.138  -0.219  1.00 24.67           H  
ATOM    110  N   ALA A   8      17.457  15.245   2.447  1.00 24.67           N  
ATOM    111  CA  ALA A   8      18.059  16.324   3.213  1.00 24.67           C  
ATOM    112  C   ALA A   8      19.058  17.024   2.325  1.00 24.67           C  
ATOM    113  O   ALA A   8      19.358  18.204   2.494  1.00 24.67           O  
ATOM    114  CB  ALA A   8      18.730  15.793   4.466  1.00 24.67           C  
ATOM    115  H   ALA A   8      18.011  14.836   1.706  1.00 24.67           H  
ATOM    116  HA  ALA A   8      17.281  17.038   3.487  1.00 24.67           H  
ATOM    117 1HB  ALA A   8      19.175  16.623   5.014  1.00 24.67           H  
ATOM    118 2HB  ALA A   8      17.992  15.294   5.094  1.00 24.67           H  
ATOM    119 3HB  ALA A   8      19.510  15.088   4.185  1.00 24.67           H  
ATOM    120  N   GLU A   9      19.539  16.252   1.349  1.00 24.67           N  
ATOM    121  CA  GLU A   9      20.612  16.659   0.441  1.00 24.67           C  
ATOM    122  C   GLU A   9      21.833  17.155   1.222  1.00 24.67           C  
ATOM    123  O   GLU A   9      21.908  16.998   2.442  1.00 24.67           O  
ATOM    124  CB  GLU A   9      20.112  17.724  -0.552  1.00 24.67           C  
ATOM    125  CG  GLU A   9      19.041  17.203  -1.523  1.00 24.67           C  
ATOM    126  CD  GLU A   9      18.565  18.230  -2.540  1.00 24.67           C  
ATOM    127  OE1 GLU A   9      19.000  19.356  -2.486  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      17.762  17.873  -3.371  1.00 24.67           O  
ATOM    129  H   GLU A   9      19.164  15.318   1.284  1.00 24.67           H  
ATOM    130  HA  GLU A   9      20.922  15.787  -0.134  1.00 24.67           H  
ATOM    131 1HB  GLU A   9      19.700  18.577  -0.016  1.00 24.67           H  
ATOM    132 2HB  GLU A   9      20.940  18.091  -1.154  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      19.448  16.346  -2.058  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      18.185  16.855  -0.944  1.00 24.67           H  
ATOM    135  N   ILE A  10      22.834  17.659   0.506  1.00 24.67           N  
ATOM    136  CA  ILE A  10      24.046  18.162   1.139  1.00 24.67           C  
ATOM    137  C   ILE A  10      24.283  19.628   0.825  1.00 24.67           C  
ATOM    138  O   ILE A  10      24.347  20.018  -0.339  1.00 24.67           O  
ATOM    139  CB  ILE A  10      25.282  17.363   0.695  1.00 24.67           C  
ATOM    140  CG1 ILE A  10      25.147  15.897   1.093  1.00 24.67           C  
ATOM    141  CG2 ILE A  10      26.543  17.962   1.295  1.00 24.67           C  
ATOM    142  CD1 ILE A  10      26.233  15.025   0.509  1.00 24.67           C  
ATOM    143  H   ILE A  10      22.736  17.733  -0.496  1.00 24.67           H  
ATOM    144  HA  ILE A  10      23.941  18.063   2.219  1.00 24.67           H  
ATOM    145  HB  ILE A  10      25.357  17.398  -0.392  1.00 24.67           H  
ATOM    146 1HG1 ILE A  10      25.182  15.821   2.181  1.00 24.67           H  
ATOM    147 2HG1 ILE A  10      24.188  15.517   0.750  1.00 24.67           H  
ATOM    148 1HG2 ILE A  10      27.390  17.387   0.949  1.00 24.67           H  
ATOM    149 2HG2 ILE A  10      26.653  18.995   0.974  1.00 24.67           H  
ATOM    150 3HG2 ILE A  10      26.497  17.924   2.385  1.00 24.67           H  
ATOM    151 1HD1 ILE A  10      26.083  13.994   0.830  1.00 24.67           H  
ATOM    152 2HD1 ILE A  10      26.198  15.075  -0.581  1.00 24.67           H  
ATOM    153 3HD1 ILE A  10      27.206  15.374   0.857  1.00 24.67           H  
ATOM    154  N   GLU A  11      24.440  20.434   1.871  1.00 24.67           N  
ATOM    155  CA  GLU A  11      24.709  21.859   1.701  1.00 24.67           C  
ATOM    156  C   GLU A  11      26.192  22.179   1.899  1.00 24.67           C  
ATOM    157  O   GLU A  11      26.704  23.154   1.347  1.00 24.67           O  
ATOM    158  CB  GLU A  11      23.872  22.681   2.685  1.00 24.67           C  
ATOM    159  CG  GLU A  11      22.358  22.559   2.490  1.00 24.67           C  
ATOM    160  CD  GLU A  11      21.554  23.381   3.487  1.00 24.67           C  
ATOM    161  OE1 GLU A  11      22.138  23.923   4.394  1.00 24.67           O  
ATOM    162  OE2 GLU A  11      20.358  23.465   3.329  1.00 24.67           O  
ATOM    163  H   GLU A  11      24.353  20.048   2.799  1.00 24.67           H  
ATOM    164  HA  GLU A  11      24.436  22.146   0.686  1.00 24.67           H  
ATOM    165 1HB  GLU A  11      24.105  22.374   3.705  1.00 24.67           H  
ATOM    166 2HB  GLU A  11      24.138  23.734   2.593  1.00 24.67           H  
ATOM    167 1HG  GLU A  11      22.108  22.887   1.482  1.00 24.67           H  
ATOM    168 2HG  GLU A  11      22.074  21.509   2.579  1.00 24.67           H  
ATOM    169  N   GLU A  12      26.861  21.364   2.712  1.00 24.67           N  
ATOM    170  CA  GLU A  12      28.256  21.583   3.079  1.00 24.67           C  
ATOM    171  C   GLU A  12      28.952  20.272   3.437  1.00 24.67           C  
ATOM    172  O   GLU A  12      28.355  19.402   4.074  1.00 24.67           O  
ATOM    173  CB  GLU A  12      28.331  22.564   4.258  1.00 24.67           C  
ATOM    174  CG  GLU A  12      29.740  22.974   4.691  1.00 24.67           C  
ATOM    175  CD  GLU A  12      29.736  24.014   5.793  1.00 24.67           C  
ATOM    176  OE1 GLU A  12      28.674  24.410   6.213  1.00 24.67           O  
ATOM    177  OE2 GLU A  12      30.798  24.416   6.206  1.00 24.67           O  
ATOM    178  H   GLU A  12      26.380  20.572   3.101  1.00 24.67           H  
ATOM    179  HA  GLU A  12      28.775  22.018   2.224  1.00 24.67           H  
ATOM    180 1HB  GLU A  12      27.790  23.476   4.001  1.00 24.67           H  
ATOM    181 2HB  GLU A  12      27.834  22.127   5.124  1.00 24.67           H  
ATOM    182 1HG  GLU A  12      30.274  22.093   5.048  1.00 24.67           H  
ATOM    183 2HG  GLU A  12      30.275  23.364   3.827  1.00 24.67           H  
ATOM    184  N   VAL A  13      30.210  20.139   3.021  1.00 24.67           N  
ATOM    185  CA  VAL A  13      31.027  18.977   3.359  1.00 24.67           C  
ATOM    186  C   VAL A  13      32.307  19.393   4.068  1.00 24.67           C  
ATOM    187  O   VAL A  13      33.025  20.276   3.595  1.00 24.67           O  
ATOM    188  CB  VAL A  13      31.405  18.169   2.100  1.00 24.67           C  
ATOM    189  CG1 VAL A  13      32.297  16.985   2.481  1.00 24.67           C  
ATOM    190  CG2 VAL A  13      30.149  17.684   1.411  1.00 24.67           C  
ATOM    191  H   VAL A  13      30.623  20.886   2.481  1.00 24.67           H  
ATOM    192  HA  VAL A  13      30.456  18.330   4.029  1.00 24.67           H  
ATOM    193  HB  VAL A  13      31.975  18.805   1.420  1.00 24.67           H  
ATOM    194 1HG1 VAL A  13      32.566  16.427   1.585  1.00 24.67           H  
ATOM    195 2HG1 VAL A  13      33.205  17.344   2.963  1.00 24.67           H  
ATOM    196 3HG1 VAL A  13      31.758  16.332   3.166  1.00 24.67           H  
ATOM    197 1HG2 VAL A  13      30.413  17.119   0.518  1.00 24.67           H  
ATOM    198 2HG2 VAL A  13      29.587  17.046   2.094  1.00 24.67           H  
ATOM    199 3HG2 VAL A  13      29.539  18.538   1.127  1.00 24.67           H  
ATOM    200  N   ASP A  14      32.599  18.753   5.195  1.00 24.67           N  
ATOM    201  CA  ASP A  14      33.813  19.022   5.957  1.00 24.67           C  
ATOM    202  C   ASP A  14      34.277  17.720   6.595  1.00 24.67           C  
ATOM    203  O   ASP A  14      33.747  17.298   7.624  1.00 24.67           O  
ATOM    204  CB  ASP A  14      33.550  20.096   7.032  1.00 24.67           C  
ATOM    205  CG  ASP A  14      34.801  20.564   7.840  1.00 24.67           C  
ATOM    206  OD1 ASP A  14      35.868  20.045   7.631  1.00 24.67           O  
ATOM    207  OD2 ASP A  14      34.648  21.447   8.659  1.00 24.67           O  
ATOM    208  H   ASP A  14      31.958  18.047   5.531  1.00 24.67           H  
ATOM    209  HA  ASP A  14      34.592  19.373   5.279  1.00 24.67           H  
ATOM    210 1HB  ASP A  14      33.112  20.975   6.555  1.00 24.67           H  
ATOM    211 2HB  ASP A  14      32.813  19.718   7.742  1.00 24.67           H  
ATOM    212  N   ILE A  15      35.228  17.057   5.945  1.00 24.67           N  
ATOM    213  CA  ILE A  15      35.718  15.763   6.406  1.00 24.67           C  
ATOM    214  C   ILE A  15      37.224  15.807   6.614  1.00 24.67           C  
ATOM    215  O   ILE A  15      37.981  16.064   5.675  1.00 24.67           O  
ATOM    216  CB  ILE A  15      35.366  14.657   5.397  1.00 24.67           C  
ATOM    217  CG1 ILE A  15      33.836  14.584   5.210  1.00 24.67           C  
ATOM    218  CG2 ILE A  15      35.917  13.318   5.883  1.00 24.67           C  
ATOM    219  CD1 ILE A  15      33.404  13.673   4.092  1.00 24.67           C  
ATOM    220  H   ILE A  15      35.628  17.470   5.114  1.00 24.67           H  
ATOM    221  HA  ILE A  15      35.251  15.528   7.362  1.00 24.67           H  
ATOM    222  HB  ILE A  15      35.803  14.897   4.427  1.00 24.67           H  
ATOM    223 1HG1 ILE A  15      33.383  14.236   6.141  1.00 24.67           H  
ATOM    224 2HG1 ILE A  15      33.455  15.572   4.991  1.00 24.67           H  
ATOM    225 1HG2 ILE A  15      35.674  12.540   5.162  1.00 24.67           H  
ATOM    226 2HG2 ILE A  15      36.998  13.384   5.992  1.00 24.67           H  
ATOM    227 3HG2 ILE A  15      35.475  13.072   6.847  1.00 24.67           H  
ATOM    228 1HD1 ILE A  15      32.316  13.676   4.019  1.00 24.67           H  
ATOM    229 2HD1 ILE A  15      33.831  14.025   3.149  1.00 24.67           H  
ATOM    230 3HD1 ILE A  15      33.750  12.663   4.292  1.00 24.67           H  
ATOM    231  N   GLU A  16      37.663  15.539   7.834  1.00 24.67           N  
ATOM    232  CA  GLU A  16      39.087  15.586   8.127  1.00 24.67           C  
ATOM    233  C   GLU A  16      39.749  14.248   7.841  1.00 24.67           C  
ATOM    234  O   GLU A  16      39.297  13.208   8.325  1.00 24.67           O  
ATOM    235  CB  GLU A  16      39.318  16.000   9.582  1.00 24.67           C  
ATOM    236  CG  GLU A  16      40.788  16.193   9.960  1.00 24.67           C  
ATOM    237  CD  GLU A  16      40.990  16.633  11.393  1.00 24.67           C  
ATOM    238  OE1 GLU A  16      40.047  16.614  12.148  1.00 24.67           O  
ATOM    239  OE2 GLU A  16      42.086  17.023  11.720  1.00 24.67           O  
ATOM    240  H   GLU A  16      37.001  15.329   8.567  1.00 24.67           H  
ATOM    241  HA  GLU A  16      39.548  16.334   7.480  1.00 24.67           H  
ATOM    242 1HB  GLU A  16      38.793  16.934   9.781  1.00 24.67           H  
ATOM    243 2HB  GLU A  16      38.901  15.240  10.244  1.00 24.67           H  
ATOM    244 1HG  GLU A  16      41.318  15.249   9.807  1.00 24.67           H  
ATOM    245 2HG  GLU A  16      41.228  16.930   9.291  1.00 24.67           H  
ATOM    246  N   VAL A  17      40.808  14.282   7.040  1.00 24.67           N  
ATOM    247  CA  VAL A  17      41.558  13.092   6.669  1.00 24.67           C  
ATOM    248  C   VAL A  17      43.045  13.309   6.941  1.00 24.67           C  
ATOM    249  O   VAL A  17      43.602  14.327   6.525  1.00 24.67           O  
ATOM    250  CB  VAL A  17      41.342  12.761   5.177  1.00 24.67           C  
ATOM    251  CG1 VAL A  17      42.150  11.527   4.791  1.00 24.67           C  
ATOM    252  CG2 VAL A  17      39.849  12.549   4.909  1.00 24.67           C  
ATOM    253  H   VAL A  17      41.103  15.176   6.672  1.00 24.67           H  
ATOM    254  HA  VAL A  17      41.210  12.252   7.273  1.00 24.67           H  
ATOM    255  HB  VAL A  17      41.705  13.593   4.569  1.00 24.67           H  
ATOM    256 1HG1 VAL A  17      42.003  11.312   3.732  1.00 24.67           H  
ATOM    257 2HG1 VAL A  17      43.208  11.709   4.977  1.00 24.67           H  
ATOM    258 3HG1 VAL A  17      41.819  10.676   5.384  1.00 24.67           H  
ATOM    259 1HG2 VAL A  17      39.697  12.326   3.853  1.00 24.67           H  
ATOM    260 2HG2 VAL A  17      39.485  11.718   5.514  1.00 24.67           H  
ATOM    261 3HG2 VAL A  17      39.296  13.452   5.163  1.00 24.67           H  
ATOM    262  N   GLY A  18      43.694  12.373   7.629  1.00 24.67           N  
ATOM    263  CA  GLY A  18      45.121  12.527   7.902  1.00 24.67           C  
ATOM    264  C   GLY A  18      45.587  11.774   9.141  1.00 24.67           C  
ATOM    265  O   GLY A  18      44.877  10.917   9.666  1.00 24.67           O  
ATOM    266  H   GLY A  18      43.198  11.557   7.960  1.00 24.67           H  
ATOM    267 1HA  GLY A  18      45.688  12.188   7.036  1.00 24.67           H  
ATOM    268 2HA  GLY A  18      45.346  13.587   8.029  1.00 24.67           H  
ATOM    269  N   PHE A  19      46.808  12.098   9.576  1.00 24.67           N  
ATOM    270  CA  PHE A  19      47.499  11.500  10.730  1.00 24.67           C  
ATOM    271  C   PHE A  19      47.825  10.019  10.582  1.00 24.67           C  
ATOM    272  O   PHE A  19      48.144   9.341  11.563  1.00 24.67           O  
ATOM    273  CB  PHE A  19      46.661  11.661  12.001  1.00 24.67           C  
ATOM    274  CG  PHE A  19      46.228  13.071  12.279  1.00 24.67           C  
ATOM    275  CD1 PHE A  19      44.909  13.452  12.070  1.00 24.67           C  
ATOM    276  CD2 PHE A  19      47.125  14.018  12.740  1.00 24.67           C  
ATOM    277  CE1 PHE A  19      44.499  14.741  12.313  1.00 24.67           C  
ATOM    278  CE2 PHE A  19      46.714  15.316  12.985  1.00 24.67           C  
ATOM    279  CZ  PHE A  19      45.397  15.674  12.770  1.00 24.67           C  
ATOM    280  H   PHE A  19      47.297  12.822   9.071  1.00 24.67           H  
ATOM    281  HA  PHE A  19      48.438  12.038  10.867  1.00 24.67           H  
ATOM    282 1HB  PHE A  19      45.774  11.029  11.952  1.00 24.67           H  
ATOM    283 2HB  PHE A  19      47.244  11.317  12.853  1.00 24.67           H  
ATOM    284  HD1 PHE A  19      44.194  12.711  11.709  1.00 24.67           H  
ATOM    285  HD2 PHE A  19      48.164  13.732  12.908  1.00 24.67           H  
ATOM    286  HE1 PHE A  19      43.460  15.027  12.144  1.00 24.67           H  
ATOM    287  HE2 PHE A  19      47.426  16.056  13.350  1.00 24.67           H  
ATOM    288  HZ  PHE A  19      45.062  16.696  12.959  1.00 24.67           H  
ATOM    289  N   ILE A  20      47.861   9.509   9.360  1.00 24.67           N  
ATOM    290  CA  ILE A  20      48.168   8.098   9.240  1.00 24.67           C  
ATOM    291  C   ILE A  20      49.659   7.883   9.123  1.00 24.67           C  
ATOM    292  O   ILE A  20      50.195   7.652   8.039  1.00 24.67           O  
ATOM    293  CB  ILE A  20      47.476   7.492   8.016  1.00 24.67           C  
ATOM    294  CG1 ILE A  20      45.987   7.846   8.044  1.00 24.67           C  
ATOM    295  CG2 ILE A  20      47.679   5.990   8.010  1.00 24.67           C  
ATOM    296  CD1 ILE A  20      45.282   7.396   9.299  1.00 24.67           C  
ATOM    297  H   ILE A  20      47.633  10.071   8.555  1.00 24.67           H  
ATOM    298  HA  ILE A  20      47.813   7.581  10.130  1.00 24.67           H  
ATOM    299  HB  ILE A  20      47.901   7.920   7.109  1.00 24.67           H  
ATOM    300 1HG1 ILE A  20      45.879   8.927   7.961  1.00 24.67           H  
ATOM    301 2HG1 ILE A  20      45.496   7.382   7.187  1.00 24.67           H  
ATOM    302 1HG2 ILE A  20      47.192   5.559   7.135  1.00 24.67           H  
ATOM    303 2HG2 ILE A  20      48.746   5.769   7.977  1.00 24.67           H  
ATOM    304 3HG2 ILE A  20      47.248   5.565   8.913  1.00 24.67           H  
ATOM    305 1HD1 ILE A  20      44.232   7.687   9.247  1.00 24.67           H  
ATOM    306 2HD1 ILE A  20      45.356   6.314   9.394  1.00 24.67           H  
ATOM    307 3HD1 ILE A  20      45.742   7.869  10.166  1.00 24.67           H  
ATOM    308  N   VAL A  21      50.312   7.936  10.271  1.00 24.67           N  
ATOM    309  CA  VAL A  21      51.754   7.772  10.340  1.00 24.67           C  
ATOM    310  C   VAL A  21      52.113   6.711  11.362  1.00 24.67           C  
ATOM    311  O   VAL A  21      52.180   6.984  12.558  1.00 24.67           O  
ATOM    312  CB  VAL A  21      52.417   9.106  10.739  1.00 24.67           C  
ATOM    313  CG1 VAL A  21      53.928   8.940  10.768  1.00 24.67           C  
ATOM    314  CG2 VAL A  21      51.997  10.202   9.761  1.00 24.67           C  
ATOM    315  H   VAL A  21      49.755   8.155  11.097  1.00 24.67           H  
ATOM    316  HA  VAL A  21      52.125   7.464   9.365  1.00 24.67           H  
ATOM    317  HB  VAL A  21      52.099   9.378  11.747  1.00 24.67           H  
ATOM    318 1HG1 VAL A  21      54.390   9.881  11.066  1.00 24.67           H  
ATOM    319 2HG1 VAL A  21      54.198   8.160  11.479  1.00 24.67           H  
ATOM    320 3HG1 VAL A  21      54.280   8.664   9.774  1.00 24.67           H  
ATOM    321 1HG2 VAL A  21      52.462  11.143  10.049  1.00 24.67           H  
ATOM    322 2HG2 VAL A  21      52.316   9.930   8.754  1.00 24.67           H  
ATOM    323 3HG2 VAL A  21      50.915  10.321   9.777  1.00 24.67           H  
ATOM    324  N   GLY A  22      52.317   5.481  10.897  1.00 24.67           N  
ATOM    325  CA  GLY A  22      52.618   4.384  11.815  1.00 24.67           C  
ATOM    326  C   GLY A  22      51.386   3.952  12.617  1.00 24.67           C  
ATOM    327  O   GLY A  22      51.515   3.231  13.610  1.00 24.67           O  
ATOM    328  H   GLY A  22      52.263   5.311   9.903  1.00 24.67           H  
ATOM    329 1HA  GLY A  22      52.999   3.535  11.248  1.00 24.67           H  
ATOM    330 2HA  GLY A  22      53.408   4.692  12.499  1.00 24.67           H  
ATOM    331  N   SER A  23      50.191   4.339  12.144  1.00 24.67           N  
ATOM    332  CA  SER A  23      48.919   4.094  12.837  1.00 24.67           C  
ATOM    333  C   SER A  23      48.841   2.694  13.420  1.00 24.67           C  
ATOM    334  O   SER A  23      48.548   2.519  14.603  1.00 24.67           O  
ATOM    335  CB  SER A  23      47.798   4.251  11.833  1.00 24.67           C  
ATOM    336  OG  SER A  23      47.937   3.278  10.818  1.00 24.67           O  
ATOM    337  H   SER A  23      50.181   4.890  11.299  1.00 24.67           H  
ATOM    338  HA  SER A  23      48.815   4.821  13.642  1.00 24.67           H  
ATOM    339 1HB  SER A  23      46.839   4.134  12.332  1.00 24.67           H  
ATOM    340 2HB  SER A  23      47.830   5.250  11.400  1.00 24.67           H  
ATOM    341  HG  SER A  23      47.155   3.368  10.255  1.00 24.67           H  
ATOM    342  N   SER A  24      49.123   1.709  12.580  1.00 24.67           N  
ATOM    343  CA  SER A  24      49.172   0.305  12.969  1.00 24.67           C  
ATOM    344  C   SER A  24      47.901  -0.127  13.697  1.00 24.67           C  
ATOM    345  O   SER A  24      47.962  -0.829  14.707  1.00 24.67           O  
ATOM    346  CB  SER A  24      50.365   0.088  13.886  1.00 24.67           C  
ATOM    347  OG  SER A  24      51.562   0.495  13.268  1.00 24.67           O  
ATOM    348  H   SER A  24      49.275   1.989  11.618  1.00 24.67           H  
ATOM    349  HA  SER A  24      49.283  -0.301  12.069  1.00 24.67           H  
ATOM    350 1HB  SER A  24      50.228   0.634  14.820  1.00 24.67           H  
ATOM    351 2HB  SER A  24      50.427  -0.970  14.135  1.00 24.67           H  
ATOM    352  HG  SER A  24      51.604   1.480  13.394  1.00 24.67           H  
ATOM    353  N   SER A  25      46.749   0.284  13.175  1.00 24.67           N  
ATOM    354  CA  SER A  25      45.476  -0.052  13.795  1.00 24.67           C  
ATOM    355  C   SER A  25      45.277  -1.557  13.880  1.00 24.67           C  
ATOM    356  O   SER A  25      45.603  -2.287  12.945  1.00 24.67           O  
ATOM    357  CB  SER A  25      44.336   0.574  13.020  1.00 24.67           C  
ATOM    358  OG  SER A  25      43.103   0.194  13.558  1.00 24.67           O  
ATOM    359  H   SER A  25      46.772   0.854  12.345  1.00 24.67           H  
ATOM    360  HA  SER A  25      45.470   0.351  14.807  1.00 24.67           H  
ATOM    361 1HB  SER A  25      44.431   1.659  13.044  1.00 24.67           H  
ATOM    362 2HB  SER A  25      44.394   0.261  11.980  1.00 24.67           H  
ATOM    363  HG  SER A  25      43.113  -0.769  13.577  1.00 24.67           H  
ATOM    364  N   CYS A  26      44.727  -2.007  15.007  1.00 24.67           N  
ATOM    365  CA  CYS A  26      44.459  -3.422  15.246  1.00 24.67           C  
ATOM    366  C   CYS A  26      43.438  -3.641  16.348  1.00 24.67           C  
ATOM    367  O   CYS A  26      43.514  -3.020  17.407  1.00 24.67           O  
ATOM    368  CB  CYS A  26      45.732  -4.160  15.653  1.00 24.67           C  
ATOM    369  SG  CYS A  26      45.488  -5.945  15.886  1.00 24.67           S  
ATOM    370  H   CYS A  26      44.495  -1.341  15.729  1.00 24.67           H  
ATOM    371  HA  CYS A  26      44.079  -3.861  14.323  1.00 24.67           H  
ATOM    372 1HB  CYS A  26      46.502  -4.017  14.892  1.00 24.67           H  
ATOM    373 2HB  CYS A  26      46.111  -3.748  16.587  1.00 24.67           H  
ATOM    374  HG  CYS A  26      44.475  -5.855  16.795  1.00 24.67           H  
ATOM    375  N   SER A  27      42.481  -4.524  16.096  1.00 24.67           N  
ATOM    376  CA  SER A  27      41.505  -4.879  17.117  1.00 24.67           C  
ATOM    377  C   SER A  27      42.243  -5.525  18.278  1.00 24.67           C  
ATOM    378  O   SER A  27      43.172  -6.304  18.053  1.00 24.67           O  
ATOM    379  CB  SER A  27      40.469  -5.829  16.557  1.00 24.67           C  
ATOM    380  OG  SER A  27      39.564  -6.223  17.551  1.00 24.67           O  
ATOM    381  H   SER A  27      42.452  -4.984  15.198  1.00 24.67           H  
ATOM    382  HA  SER A  27      41.016  -3.972  17.476  1.00 24.67           H  
ATOM    383 1HB  SER A  27      39.932  -5.351  15.739  1.00 24.67           H  
ATOM    384 2HB  SER A  27      40.970  -6.707  16.152  1.00 24.67           H  
ATOM    385  HG  SER A  27      40.102  -6.517  18.299  1.00 24.67           H  
ATOM    386  N   LEU A  28      41.834  -5.220  19.503  1.00 24.67           N  
ATOM    387  CA  LEU A  28      42.478  -5.800  20.673  1.00 24.67           C  
ATOM    388  C   LEU A  28      41.588  -6.807  21.374  1.00 24.67           C  
ATOM    389  O   LEU A  28      40.364  -6.661  21.376  1.00 24.67           O  
ATOM    390  CB  LEU A  28      42.835  -4.700  21.665  1.00 24.67           C  
ATOM    391  CG  LEU A  28      43.709  -3.582  21.116  1.00 24.67           C  
ATOM    392  CD1 LEU A  28      43.924  -2.558  22.217  1.00 24.67           C  
ATOM    393  CD2 LEU A  28      45.022  -4.158  20.593  1.00 24.67           C  
ATOM    394  H   LEU A  28      41.071  -4.568  19.622  1.00 24.67           H  
ATOM    395  HA  LEU A  28      43.389  -6.305  20.355  1.00 24.67           H  
ATOM    396 1HB  LEU A  28      41.913  -4.250  22.027  1.00 24.67           H  
ATOM    397 2HB  LEU A  28      43.350  -5.151  22.515  1.00 24.67           H  
ATOM    398  HG  LEU A  28      43.193  -3.084  20.292  1.00 24.67           H  
ATOM    399 1HD1 LEU A  28      44.533  -1.739  21.833  1.00 24.67           H  
ATOM    400 2HD1 LEU A  28      42.960  -2.171  22.545  1.00 24.67           H  
ATOM    401 3HD1 LEU A  28      44.434  -3.027  23.058  1.00 24.67           H  
ATOM    402 1HD2 LEU A  28      45.638  -3.351  20.195  1.00 24.67           H  
ATOM    403 2HD2 LEU A  28      45.552  -4.655  21.403  1.00 24.67           H  
ATOM    404 3HD2 LEU A  28      44.814  -4.877  19.798  1.00 24.67           H  
ATOM    405  N   GLU A  29      42.196  -7.810  21.994  1.00 24.67           N  
ATOM    406  CA  GLU A  29      41.435  -8.734  22.821  1.00 24.67           C  
ATOM    407  C   GLU A  29      41.378  -8.165  24.224  1.00 24.67           C  
ATOM    408  O   GLU A  29      42.413  -8.012  24.877  1.00 24.67           O  
ATOM    409  CB  GLU A  29      42.064 -10.128  22.834  1.00 24.67           C  
ATOM    410  CG  GLU A  29      41.282 -11.161  23.645  1.00 24.67           C  
ATOM    411  CD  GLU A  29      41.910 -12.539  23.629  1.00 24.67           C  
ATOM    412  OE1 GLU A  29      42.876 -12.728  22.928  1.00 24.67           O  
ATOM    413  OE2 GLU A  29      41.417 -13.400  24.321  1.00 24.67           O  
ATOM    414  H   GLU A  29      43.200  -7.909  21.926  1.00 24.67           H  
ATOM    415  HA  GLU A  29      40.416  -8.807  22.434  1.00 24.67           H  
ATOM    416 1HB  GLU A  29      42.151 -10.499  21.812  1.00 24.67           H  
ATOM    417 2HB  GLU A  29      43.071 -10.070  23.248  1.00 24.67           H  
ATOM    418 1HG  GLU A  29      41.218 -10.815  24.679  1.00 24.67           H  
ATOM    419 2HG  GLU A  29      40.269 -11.222  23.252  1.00 24.67           H  
ATOM    420  N   LEU A  30      40.186  -7.810  24.665  1.00 24.67           N  
ATOM    421  CA  LEU A  30      40.022  -7.177  25.958  1.00 24.67           C  
ATOM    422  C   LEU A  30      39.277  -8.103  26.903  1.00 24.67           C  
ATOM    423  O   LEU A  30      38.358  -8.809  26.485  1.00 24.67           O  
ATOM    424  CB  LEU A  30      39.288  -5.854  25.746  1.00 24.67           C  
ATOM    425  CG  LEU A  30      40.010  -4.895  24.738  1.00 24.67           C  
ATOM    426  CD1 LEU A  30      39.178  -3.668  24.505  1.00 24.67           C  
ATOM    427  CD2 LEU A  30      41.376  -4.522  25.282  1.00 24.67           C  
ATOM    428  H   LEU A  30      39.379  -7.967  24.078  1.00 24.67           H  
ATOM    429  HA  LEU A  30      41.005  -6.973  26.382  1.00 24.67           H  
ATOM    430 1HB  LEU A  30      38.294  -6.065  25.361  1.00 24.67           H  
ATOM    431 2HB  LEU A  30      39.193  -5.343  26.705  1.00 24.67           H  
ATOM    432  HG  LEU A  30      40.131  -5.401  23.779  1.00 24.67           H  
ATOM    433 1HD1 LEU A  30      39.688  -3.016  23.794  1.00 24.67           H  
ATOM    434 2HD1 LEU A  30      38.213  -3.959  24.096  1.00 24.67           H  
ATOM    435 3HD1 LEU A  30      39.034  -3.139  25.445  1.00 24.67           H  
ATOM    436 1HD2 LEU A  30      41.881  -3.864  24.576  1.00 24.67           H  
ATOM    437 2HD2 LEU A  30      41.259  -4.010  26.237  1.00 24.67           H  
ATOM    438 3HD2 LEU A  30      41.973  -5.424  25.426  1.00 24.67           H  
ATOM    439  N   GLU A  31      39.654  -8.100  28.174  1.00 24.67           N  
ATOM    440  CA  GLU A  31      38.976  -8.943  29.146  1.00 24.67           C  
ATOM    441  C   GLU A  31      37.708  -8.276  29.632  1.00 24.67           C  
ATOM    442  O   GLU A  31      37.615  -7.047  29.648  1.00 24.67           O  
ATOM    443  CB  GLU A  31      39.898  -9.286  30.316  1.00 24.67           C  
ATOM    444  CG  GLU A  31      41.110 -10.124  29.907  1.00 24.67           C  
ATOM    445  CD  GLU A  31      41.987 -10.529  31.065  1.00 24.67           C  
ATOM    446  OE1 GLU A  31      41.612 -10.283  32.186  1.00 24.67           O  
ATOM    447  OE2 GLU A  31      43.032 -11.089  30.826  1.00 24.67           O  
ATOM    448  H   GLU A  31      40.423  -7.507  28.473  1.00 24.67           H  
ATOM    449  HA  GLU A  31      38.695  -9.876  28.656  1.00 24.67           H  
ATOM    450 1HB  GLU A  31      40.261  -8.364  30.778  1.00 24.67           H  
ATOM    451 2HB  GLU A  31      39.340  -9.837  31.075  1.00 24.67           H  
ATOM    452 1HG  GLU A  31      40.756 -11.022  29.404  1.00 24.67           H  
ATOM    453 2HG  GLU A  31      41.700  -9.549  29.193  1.00 24.67           H  
ATOM    454  N   GLU A  32      36.760  -9.076  30.094  1.00 24.67           N  
ATOM    455  CA  GLU A  32      35.508  -8.523  30.576  1.00 24.67           C  
ATOM    456  C   GLU A  32      35.706  -7.551  31.733  1.00 24.67           C  
ATOM    457  O   GLU A  32      35.033  -6.525  31.792  1.00 24.67           O  
ATOM    458  CB  GLU A  32      34.572  -9.656  30.997  1.00 24.67           C  
ATOM    459  CG  GLU A  32      34.037 -10.484  29.835  1.00 24.67           C  
ATOM    460  CD  GLU A  32      33.176 -11.645  30.281  1.00 24.67           C  
ATOM    461  OE1 GLU A  32      33.099 -11.888  31.462  1.00 24.67           O  
ATOM    462  OE2 GLU A  32      32.598 -12.287  29.435  1.00 24.67           O  
ATOM    463  H   GLU A  32      36.898 -10.077  30.075  1.00 24.67           H  
ATOM    464  HA  GLU A  32      35.037  -7.982  29.760  1.00 24.67           H  
ATOM    465 1HB  GLU A  32      35.095 -10.324  31.682  1.00 24.67           H  
ATOM    466 2HB  GLU A  32      33.721  -9.237  31.537  1.00 24.67           H  
ATOM    467 1HG  GLU A  32      33.448  -9.835  29.188  1.00 24.67           H  
ATOM    468 2HG  GLU A  32      34.880 -10.859  29.256  1.00 24.67           H  
ATOM    469  N   ASP A  33      36.658  -7.824  32.628  1.00 24.67           N  
ATOM    470  CA  ASP A  33      36.849  -6.897  33.736  1.00 24.67           C  
ATOM    471  C   ASP A  33      37.282  -5.522  33.234  1.00 24.67           C  
ATOM    472  O   ASP A  33      36.786  -4.500  33.712  1.00 24.67           O  
ATOM    473  CB  ASP A  33      37.905  -7.417  34.714  1.00 24.67           C  
ATOM    474  CG  ASP A  33      37.450  -8.622  35.544  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      36.279  -8.914  35.559  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      38.287  -9.236  36.155  1.00 24.67           O  
ATOM    477  H   ASP A  33      37.212  -8.663  32.543  1.00 24.67           H  
ATOM    478  HA  ASP A  33      35.899  -6.788  34.265  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      38.802  -7.698  34.153  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      38.190  -6.615  35.392  1.00 24.67           H  
ATOM    481  N   ASP A  34      38.163  -5.492  32.228  1.00 24.67           N  
ATOM    482  CA  ASP A  34      38.648  -4.224  31.693  1.00 24.67           C  
ATOM    483  C   ASP A  34      37.512  -3.472  31.029  1.00 24.67           C  
ATOM    484  O   ASP A  34      37.395  -2.248  31.158  1.00 24.67           O  
ATOM    485  CB  ASP A  34      39.744  -4.448  30.644  1.00 24.67           C  
ATOM    486  CG  ASP A  34      41.087  -4.932  31.203  1.00 24.67           C  
ATOM    487  OD1 ASP A  34      41.296  -4.865  32.395  1.00 24.67           O  
ATOM    488  OD2 ASP A  34      41.895  -5.367  30.411  1.00 24.67           O  
ATOM    489  H   ASP A  34      38.503  -6.361  31.839  1.00 24.67           H  
ATOM    490  HA  ASP A  34      39.037  -3.621  32.512  1.00 24.67           H  
ATOM    491 1HB  ASP A  34      39.387  -5.187  29.921  1.00 24.67           H  
ATOM    492 2HB  ASP A  34      39.908  -3.522  30.096  1.00 24.67           H  
ATOM    493  N   LEU A  35      36.662  -4.219  30.334  1.00 24.67           N  
ATOM    494  CA  LEU A  35      35.541  -3.636  29.629  1.00 24.67           C  
ATOM    495  C   LEU A  35      34.537  -3.037  30.608  1.00 24.67           C  
ATOM    496  O   LEU A  35      34.025  -1.938  30.377  1.00 24.67           O  
ATOM    497  CB  LEU A  35      34.919  -4.707  28.739  1.00 24.67           C  
ATOM    498  CG  LEU A  35      35.838  -5.147  27.574  1.00 24.67           C  
ATOM    499  CD1 LEU A  35      35.255  -6.355  26.869  1.00 24.67           C  
ATOM    500  CD2 LEU A  35      36.010  -3.992  26.629  1.00 24.67           C  
ATOM    501  H   LEU A  35      36.826  -5.228  30.271  1.00 24.67           H  
ATOM    502  HA  LEU A  35      35.917  -2.838  28.995  1.00 24.67           H  
ATOM    503 1HB  LEU A  35      34.695  -5.578  29.350  1.00 24.67           H  
ATOM    504 2HB  LEU A  35      33.988  -4.324  28.325  1.00 24.67           H  
ATOM    505  HG  LEU A  35      36.810  -5.431  27.966  1.00 24.67           H  
ATOM    506 1HD1 LEU A  35      35.920  -6.658  26.060  1.00 24.67           H  
ATOM    507 2HD1 LEU A  35      35.156  -7.176  27.577  1.00 24.67           H  
ATOM    508 3HD1 LEU A  35      34.279  -6.104  26.463  1.00 24.67           H  
ATOM    509 1HD2 LEU A  35      36.654  -4.293  25.822  1.00 24.67           H  
ATOM    510 2HD2 LEU A  35      35.040  -3.699  26.225  1.00 24.67           H  
ATOM    511 3HD2 LEU A  35      36.454  -3.147  27.158  1.00 24.67           H  
ATOM    512  N   ASP A  36      34.294  -3.719  31.738  1.00 24.67           N  
ATOM    513  CA  ASP A  36      33.389  -3.157  32.731  1.00 24.67           C  
ATOM    514  C   ASP A  36      33.969  -1.876  33.314  1.00 24.67           C  
ATOM    515  O   ASP A  36      33.250  -0.893  33.501  1.00 24.67           O  
ATOM    516  CB  ASP A  36      33.069  -4.155  33.849  1.00 24.67           C  
ATOM    517  CG  ASP A  36      32.116  -5.291  33.409  1.00 24.67           C  
ATOM    518  OD1 ASP A  36      31.546  -5.189  32.344  1.00 24.67           O  
ATOM    519  OD2 ASP A  36      31.932  -6.216  34.168  1.00 24.67           O  
ATOM    520  H   ASP A  36      34.723  -4.634  31.887  1.00 24.67           H  
ATOM    521  HA  ASP A  36      32.451  -2.907  32.237  1.00 24.67           H  
ATOM    522 1HB  ASP A  36      34.006  -4.608  34.196  1.00 24.67           H  
ATOM    523 2HB  ASP A  36      32.628  -3.626  34.694  1.00 24.67           H  
ATOM    524  N   VAL A  37      35.285  -1.845  33.532  1.00 24.67           N  
ATOM    525  CA  VAL A  37      35.887  -0.632  34.058  1.00 24.67           C  
ATOM    526  C   VAL A  37      35.712   0.503  33.070  1.00 24.67           C  
ATOM    527  O   VAL A  37      35.312   1.604  33.447  1.00 24.67           O  
ATOM    528  CB  VAL A  37      37.385  -0.820  34.348  1.00 24.67           C  
ATOM    529  CG1 VAL A  37      38.013   0.526  34.684  1.00 24.67           C  
ATOM    530  CG2 VAL A  37      37.554  -1.776  35.507  1.00 24.67           C  
ATOM    531  H   VAL A  37      35.856  -2.680  33.373  1.00 24.67           H  
ATOM    532  HA  VAL A  37      35.382  -0.369  34.987  1.00 24.67           H  
ATOM    533  HB  VAL A  37      37.878  -1.218  33.461  1.00 24.67           H  
ATOM    534 1HG1 VAL A  37      39.077   0.388  34.882  1.00 24.67           H  
ATOM    535 2HG1 VAL A  37      37.887   1.208  33.842  1.00 24.67           H  
ATOM    536 3HG1 VAL A  37      37.529   0.948  35.565  1.00 24.67           H  
ATOM    537 1HG2 VAL A  37      38.614  -1.917  35.709  1.00 24.67           H  
ATOM    538 2HG2 VAL A  37      37.064  -1.364  36.387  1.00 24.67           H  
ATOM    539 3HG2 VAL A  37      37.105  -2.723  35.264  1.00 24.67           H  
ATOM    540  N   ALA A  38      35.980   0.224  31.792  1.00 24.67           N  
ATOM    541  CA  ALA A  38      35.834   1.234  30.760  1.00 24.67           C  
ATOM    542  C   ALA A  38      34.400   1.748  30.689  1.00 24.67           C  
ATOM    543  O   ALA A  38      34.170   2.933  30.457  1.00 24.67           O  
ATOM    544  CB  ALA A  38      36.232   0.648  29.418  1.00 24.67           C  
ATOM    545  H   ALA A  38      36.314  -0.706  31.542  1.00 24.67           H  
ATOM    546  HA  ALA A  38      36.485   2.071  31.006  1.00 24.67           H  
ATOM    547 1HB  ALA A  38      36.141   1.410  28.648  1.00 24.67           H  
ATOM    548 2HB  ALA A  38      37.261   0.295  29.469  1.00 24.67           H  
ATOM    549 3HB  ALA A  38      35.574  -0.188  29.183  1.00 24.67           H  
ATOM    550  N   ALA A  39      33.428   0.854  30.869  1.00 24.67           N  
ATOM    551  CA  ALA A  39      32.026   1.241  30.849  1.00 24.67           C  
ATOM    552  C   ALA A  39      31.678   2.191  31.996  1.00 24.67           C  
ATOM    553  O   ALA A  39      30.918   3.147  31.814  1.00 24.67           O  
ATOM    554  CB  ALA A  39      31.150   0.006  30.932  1.00 24.67           C  
ATOM    555  H   ALA A  39      33.665  -0.127  31.011  1.00 24.67           H  
ATOM    556  HA  ALA A  39      31.836   1.757  29.909  1.00 24.67           H  
ATOM    557 1HB  ALA A  39      30.104   0.300  30.885  1.00 24.67           H  
ATOM    558 2HB  ALA A  39      31.384  -0.663  30.103  1.00 24.67           H  
ATOM    559 3HB  ALA A  39      31.341  -0.505  31.875  1.00 24.67           H  
ATOM    560  N   ASP A  40      32.236   1.924  33.179  1.00 24.67           N  
ATOM    561  CA  ASP A  40      31.960   2.726  34.369  1.00 24.67           C  
ATOM    562  C   ASP A  40      32.686   4.075  34.456  1.00 24.67           C  
ATOM    563  O   ASP A  40      32.107   5.043  34.964  1.00 24.67           O  
ATOM    564  CB  ASP A  40      32.258   1.923  35.635  1.00 24.67           C  
ATOM    565  CG  ASP A  40      31.278   0.759  35.869  1.00 24.67           C  
ATOM    566  OD1 ASP A  40      30.263   0.709  35.208  1.00 24.67           O  
ATOM    567  OD2 ASP A  40      31.541  -0.045  36.734  1.00 24.67           O  
ATOM    568  H   ASP A  40      32.844   1.106  33.262  1.00 24.67           H  
ATOM    569  HA  ASP A  40      30.891   2.937  34.367  1.00 24.67           H  
ATOM    570 1HB  ASP A  40      33.269   1.509  35.554  1.00 24.67           H  
ATOM    571 2HB  ASP A  40      32.243   2.585  36.497  1.00 24.67           H  
ATOM    572  N   GLU A  41      33.939   4.140  34.002  1.00 24.67           N  
ATOM    573  CA  GLU A  41      34.722   5.367  34.146  1.00 24.67           C  
ATOM    574  C   GLU A  41      35.685   5.605  32.984  1.00 24.67           C  
ATOM    575  O   GLU A  41      35.398   6.426  32.112  1.00 24.67           O  
ATOM    576  OXT GLU A  41      36.860   5.270  33.123  1.00 24.67           O  
ATOM    577  CB  GLU A  41      35.497   5.327  35.473  1.00 24.67           C  
ATOM    578  CG  GLU A  41      36.311   6.586  35.793  1.00 24.67           C  
ATOM    579  CD  GLU A  41      36.982   6.540  37.159  1.00 24.67           C  
ATOM    580  OE1 GLU A  41      36.801   5.574  37.863  1.00 24.67           O  
ATOM    581  OE2 GLU A  41      37.670   7.478  37.490  1.00 24.67           O  
ATOM    582  H   GLU A  41      34.365   3.307  33.591  1.00 24.67           H  
ATOM    583  HA  GLU A  41      34.028   6.207  34.176  1.00 24.67           H  
ATOM    584 1HB  GLU A  41      34.798   5.166  36.295  1.00 24.67           H  
ATOM    585 2HB  GLU A  41      36.183   4.476  35.462  1.00 24.67           H  
ATOM    586 1HG  GLU A  41      37.078   6.713  35.030  1.00 24.67           H  
ATOM    587 2HG  GLU A  41      35.648   7.449  35.749  1.00 24.67           H  
TER     588
ENDMDL

REMARK ID 637126 MODEL 3 yma
PFRMAT TS
TARGET yma
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.286  -0.207  -2.132  1.00 20.76           N  
ATOM      2  CA  MET A   1       0.955   0.397  -0.986  1.00 20.76           C  
ATOM      3  C   MET A   1       1.610   1.712  -1.401  1.00 20.76           C  
ATOM      4  O   MET A   1       1.194   2.338  -2.380  1.00 20.76           O  
ATOM      5  CB  MET A   1       1.989  -0.579  -0.412  1.00 20.76           C  
ATOM      6  CG  MET A   1       1.413  -1.894   0.089  1.00 20.76           C  
ATOM      7  SD  MET A   1       0.283  -1.675   1.484  1.00 20.76           S  
ATOM      8  CE  MET A   1       1.435  -1.228   2.785  1.00 20.76           C  
ATOM      9 1H   MET A   1       0.593  -1.163  -2.242  1.00 20.76           H  
ATOM     10 2H   MET A   1      -0.711  -0.189  -1.986  1.00 20.76           H  
ATOM     11 3H   MET A   1       0.510   0.322  -2.965  1.00 20.76           H  
ATOM     12  HA  MET A   1       0.211   0.621  -0.221  1.00 20.76           H  
ATOM     13 1HB  MET A   1       2.746  -0.797  -1.165  1.00 20.76           H  
ATOM     14 2HB  MET A   1       2.490  -0.135   0.440  1.00 20.76           H  
ATOM     15 1HG  MET A   1       0.873  -2.383  -0.719  1.00 20.76           H  
ATOM     16 2HG  MET A   1       2.227  -2.549   0.403  1.00 20.76           H  
ATOM     17 1HE  MET A   1       0.889  -1.061   3.714  1.00 20.76           H  
ATOM     18 2HE  MET A   1       2.152  -2.039   2.926  1.00 20.76           H  
ATOM     19 3HE  MET A   1       1.969  -0.316   2.505  1.00 20.76           H  
ATOM     20  N   SER A   2       2.639   2.124  -0.672  1.00 19.91           N  
ATOM     21  CA  SER A   2       3.362   3.355  -0.968  1.00 19.91           C  
ATOM     22  C   SER A   2       4.749   3.301  -0.343  1.00 19.91           C  
ATOM     23  O   SER A   2       5.024   2.432   0.490  1.00 19.91           O  
ATOM     24  CB  SER A   2       2.605   4.558  -0.440  1.00 19.91           C  
ATOM     25  OG  SER A   2       2.593   4.558   0.960  1.00 19.91           O  
ATOM     26  H   SER A   2       2.944   1.585   0.126  1.00 19.91           H  
ATOM     27  HA  SER A   2       3.472   3.448  -2.051  1.00 19.91           H  
ATOM     28 1HB  SER A   2       3.078   5.471  -0.801  1.00 19.91           H  
ATOM     29 2HB  SER A   2       1.582   4.550  -0.818  1.00 19.91           H  
ATOM     30  HG  SER A   2       3.517   4.615   1.227  1.00 19.91           H  
ATOM     31  N   GLU A   3       5.611   4.237  -0.730  1.00 19.60           N  
ATOM     32  CA  GLU A   3       6.957   4.338  -0.173  1.00 19.60           C  
ATOM     33  C   GLU A   3       7.397   5.793  -0.109  1.00 19.60           C  
ATOM     34  O   GLU A   3       7.165   6.561  -1.047  1.00 19.60           O  
ATOM     35  CB  GLU A   3       7.951   3.524  -1.019  1.00 19.60           C  
ATOM     36  CG  GLU A   3       9.377   3.462  -0.461  1.00 19.60           C  
ATOM     37  CD  GLU A   3      10.301   2.582  -1.282  1.00 19.60           C  
ATOM     38  OE1 GLU A   3       9.850   2.015  -2.250  1.00 19.60           O  
ATOM     39  OE2 GLU A   3      11.456   2.472  -0.934  1.00 19.60           O  
ATOM     40  H   GLU A   3       5.318   4.911  -1.427  1.00 19.60           H  
ATOM     41  HA  GLU A   3       6.946   3.939   0.843  1.00 19.60           H  
ATOM     42 1HB  GLU A   3       7.586   2.501  -1.127  1.00 19.60           H  
ATOM     43 2HB  GLU A   3       8.011   3.958  -2.017  1.00 19.60           H  
ATOM     44 1HG  GLU A   3       9.788   4.468  -0.432  1.00 19.60           H  
ATOM     45 2HG  GLU A   3       9.339   3.090   0.561  1.00 19.60           H  
ATOM     46  N   ASN A   4       8.028   6.177   0.996  1.00 19.91           N  
ATOM     47  CA  ASN A   4       8.526   7.539   1.133  1.00 19.91           C  
ATOM     48  C   ASN A   4       9.939   7.631   0.583  1.00 19.91           C  
ATOM     49  O   ASN A   4      10.877   7.061   1.144  1.00 19.91           O  
ATOM     50  CB  ASN A   4       8.477   7.995   2.578  1.00 19.91           C  
ATOM     51  CG  ASN A   4       7.079   8.062   3.116  1.00 19.91           C  
ATOM     52  OD1 ASN A   4       6.172   8.620   2.484  1.00 19.91           O  
ATOM     53  ND2 ASN A   4       6.878   7.500   4.281  1.00 19.91           N  
ATOM     54  H   ASN A   4       8.182   5.508   1.741  1.00 19.91           H  
ATOM     55  HA  ASN A   4       7.902   8.207   0.535  1.00 19.91           H  
ATOM     56 1HB  ASN A   4       9.074   7.325   3.201  1.00 19.91           H  
ATOM     57 2HB  ASN A   4       8.915   8.985   2.648  1.00 19.91           H  
ATOM     58 1HD2 ASN A   4       5.965   7.512   4.695  1.00 19.91           H  
ATOM     59 2HD2 ASN A   4       7.637   7.062   4.764  1.00 19.91           H  
ATOM     60  N   ILE A   5      10.084   8.332  -0.530  1.00 20.76           N  
ATOM     61  CA  ILE A   5      11.373   8.418  -1.196  1.00 20.76           C  
ATOM     62  C   ILE A   5      12.158   9.606  -0.681  1.00 20.76           C  
ATOM     63  O   ILE A   5      11.685  10.741  -0.727  1.00 20.76           O  
ATOM     64  CB  ILE A   5      11.183   8.546  -2.711  1.00 20.76           C  
ATOM     65  CG1 ILE A   5      10.340   7.358  -3.209  1.00 20.76           C  
ATOM     66  CG2 ILE A   5      12.535   8.616  -3.406  1.00 20.76           C  
ATOM     67  CD1 ILE A   5      10.947   6.013  -2.903  1.00 20.76           C  
ATOM     68  H   ILE A   5       9.277   8.781  -0.937  1.00 20.76           H  
ATOM     69  HA  ILE A   5      11.940   7.513  -0.987  1.00 20.76           H  
ATOM     70  HB  ILE A   5      10.624   9.453  -2.929  1.00 20.76           H  
ATOM     71 1HG1 ILE A   5       9.355   7.401  -2.734  1.00 20.76           H  
ATOM     72 2HG1 ILE A   5      10.210   7.439  -4.289  1.00 20.76           H  
ATOM     73 1HG2 ILE A   5      12.388   8.715  -4.478  1.00 20.76           H  
ATOM     74 2HG2 ILE A   5      13.094   9.482  -3.036  1.00 20.76           H  
ATOM     75 3HG2 ILE A   5      13.102   7.709  -3.197  1.00 20.76           H  
ATOM     76 1HD1 ILE A   5      10.292   5.222  -3.276  1.00 20.76           H  
ATOM     77 2HD1 ILE A   5      11.920   5.933  -3.382  1.00 20.76           H  
ATOM     78 3HD1 ILE A   5      11.064   5.903  -1.827  1.00 20.76           H  
ATOM     79  N   MET A   6      13.348   9.338  -0.159  1.00 21.99           N  
ATOM     80  CA  MET A   6      14.157  10.400   0.409  1.00 21.99           C  
ATOM     81  C   MET A   6      14.986  11.045  -0.686  1.00 21.99           C  
ATOM     82  O   MET A   6      15.496  10.350  -1.565  1.00 21.99           O  
ATOM     83  CB  MET A   6      15.064   9.838   1.496  1.00 21.99           C  
ATOM     84  CG  MET A   6      14.321   9.183   2.669  1.00 21.99           C  
ATOM     85  SD  MET A   6      13.309  10.324   3.629  1.00 21.99           S  
ATOM     86  CE  MET A   6      11.669   9.931   3.011  1.00 21.99           C  
ATOM     87  H   MET A   6      13.681   8.384  -0.145  1.00 21.99           H  
ATOM     88  HA  MET A   6      13.504  11.161   0.831  1.00 21.99           H  
ATOM     89 1HB  MET A   6      15.729   9.092   1.066  1.00 21.99           H  
ATOM     90 2HB  MET A   6      15.687  10.638   1.900  1.00 21.99           H  
ATOM     91 1HG  MET A   6      13.668   8.396   2.281  1.00 21.99           H  
ATOM     92 2HG  MET A   6      15.046   8.719   3.339  1.00 21.99           H  
ATOM     93 1HE  MET A   6      10.928  10.548   3.517  1.00 21.99           H  
ATOM     94 2HE  MET A   6      11.625  10.123   1.952  1.00 21.99           H  
ATOM     95 3HE  MET A   6      11.456   8.877   3.195  1.00 21.99           H  
ATOM     96  N   THR A   7      15.147  12.361  -0.605  1.00 23.29           N  
ATOM     97  CA  THR A   7      15.955  13.091  -1.573  1.00 23.29           C  
ATOM     98  C   THR A   7      16.903  14.041  -0.855  1.00 23.29           C  
ATOM     99  O   THR A   7      16.775  14.266   0.350  1.00 23.29           O  
ATOM    100  CB  THR A   7      15.067  13.909  -2.533  1.00 23.29           C  
ATOM    101  OG1 THR A   7      14.439  14.969  -1.807  1.00 23.29           O  
ATOM    102  CG2 THR A   7      13.974  13.019  -3.155  1.00 23.29           C  
ATOM    103  H   THR A   7      14.696  12.866   0.142  1.00 23.29           H  
ATOM    104  HA  THR A   7      16.551  12.384  -2.151  1.00 23.29           H  
ATOM    105  HB  THR A   7      15.686  14.331  -3.323  1.00 23.29           H  
ATOM    106  HG1 THR A   7      15.122  15.532  -1.423  1.00 23.29           H  
ATOM    107 1HG2 THR A   7      13.364  13.617  -3.826  1.00 23.29           H  
ATOM    108 2HG2 THR A   7      14.439  12.204  -3.711  1.00 23.29           H  
ATOM    109 3HG2 THR A   7      13.341  12.605  -2.371  1.00 23.29           H  
ATOM    110  N   ALA A   8      17.836  14.625  -1.596  1.00 24.29           N  
ATOM    111  CA  ALA A   8      18.742  15.619  -1.035  1.00 24.29           C  
ATOM    112  C   ALA A   8      19.291  16.513  -2.129  1.00 24.29           C  
ATOM    113  O   ALA A   8      19.420  16.089  -3.277  1.00 24.29           O  
ATOM    114  CB  ALA A   8      19.896  14.950  -0.301  1.00 24.29           C  
ATOM    115  H   ALA A   8      17.912  14.386  -2.575  1.00 24.29           H  
ATOM    116  HA  ALA A   8      18.180  16.239  -0.334  1.00 24.29           H  
ATOM    117 1HB  ALA A   8      20.549  15.716   0.119  1.00 24.29           H  
ATOM    118 2HB  ALA A   8      19.508  14.322   0.503  1.00 24.29           H  
ATOM    119 3HB  ALA A   8      20.465  14.336  -0.998  1.00 24.29           H  
ATOM    120  N   GLU A   9      19.642  17.737  -1.759  1.00 24.67           N  
ATOM    121  CA  GLU A   9      20.313  18.649  -2.672  1.00 24.67           C  
ATOM    122  C   GLU A   9      21.789  18.708  -2.317  1.00 24.67           C  
ATOM    123  O   GLU A   9      22.164  19.124  -1.219  1.00 24.67           O  
ATOM    124  CB  GLU A   9      19.697  20.049  -2.603  1.00 24.67           C  
ATOM    125  CG  GLU A   9      20.343  21.065  -3.551  1.00 24.67           C  
ATOM    126  CD  GLU A   9      19.706  22.440  -3.491  1.00 24.67           C  
ATOM    127  OE1 GLU A   9      18.727  22.598  -2.799  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      20.206  23.330  -4.141  1.00 24.67           O  
ATOM    129  H   GLU A   9      19.469  18.032  -0.809  1.00 24.67           H  
ATOM    130  HA  GLU A   9      20.219  18.273  -3.688  1.00 24.67           H  
ATOM    131 1HB  GLU A   9      18.636  19.990  -2.848  1.00 24.67           H  
ATOM    132 2HB  GLU A   9      19.781  20.436  -1.589  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      21.403  21.157  -3.298  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      20.276  20.683  -4.567  1.00 24.67           H  
ATOM    135  N   ILE A  10      22.651  18.318  -3.242  1.00 24.67           N  
ATOM    136  CA  ILE A  10      24.051  18.298  -2.868  1.00 24.67           C  
ATOM    137  C   ILE A  10      24.694  19.641  -3.139  1.00 24.67           C  
ATOM    138  O   ILE A  10      25.326  19.865  -4.171  1.00 24.67           O  
ATOM    139  CB  ILE A  10      24.793  17.188  -3.604  1.00 24.67           C  
ATOM    140  CG1 ILE A  10      24.026  15.864  -3.402  1.00 24.67           C  
ATOM    141  CG2 ILE A  10      26.226  17.102  -3.081  1.00 24.67           C  
ATOM    142  CD1 ILE A  10      23.827  15.482  -1.943  1.00 24.67           C  
ATOM    143  H   ILE A  10      22.341  18.007  -4.151  1.00 24.67           H  
ATOM    144  HA  ILE A  10      24.128  18.099  -1.801  1.00 24.67           H  
ATOM    145  HB  ILE A  10      24.812  17.401  -4.672  1.00 24.67           H  
ATOM    146 1HG1 ILE A  10      23.043  15.955  -3.868  1.00 24.67           H  
ATOM    147 2HG1 ILE A  10      24.572  15.060  -3.898  1.00 24.67           H  
ATOM    148 1HG2 ILE A  10      26.758  16.311  -3.606  1.00 24.67           H  
ATOM    149 2HG2 ILE A  10      26.732  18.055  -3.248  1.00 24.67           H  
ATOM    150 3HG2 ILE A  10      26.218  16.886  -2.013  1.00 24.67           H  
ATOM    151 1HD1 ILE A  10      23.276  14.543  -1.884  1.00 24.67           H  
ATOM    152 2HD1 ILE A  10      24.799  15.364  -1.462  1.00 24.67           H  
ATOM    153 3HD1 ILE A  10      23.264  16.261  -1.431  1.00 24.67           H  
ATOM    154  N   GLU A  11      24.528  20.518  -2.166  1.00 24.67           N  
ATOM    155  CA  GLU A  11      25.011  21.894  -2.205  1.00 24.67           C  
ATOM    156  C   GLU A  11      26.526  21.997  -2.374  1.00 24.67           C  
ATOM    157  O   GLU A  11      27.029  22.901  -3.041  1.00 24.67           O  
ATOM    158  CB  GLU A  11      24.580  22.638  -0.941  1.00 24.67           C  
ATOM    159  CG  GLU A  11      24.971  24.110  -0.902  1.00 24.67           C  
ATOM    160  CD  GLU A  11      24.449  24.834   0.320  1.00 24.67           C  
ATOM    161  OE1 GLU A  11      23.801  24.211   1.130  1.00 24.67           O  
ATOM    162  OE2 GLU A  11      24.702  26.010   0.442  1.00 24.67           O  
ATOM    163  H   GLU A  11      23.961  20.195  -1.377  1.00 24.67           H  
ATOM    164  HA  GLU A  11      24.547  22.383  -3.068  1.00 24.67           H  
ATOM    165 1HB  GLU A  11      23.495  22.574  -0.835  1.00 24.67           H  
ATOM    166 2HB  GLU A  11      25.023  22.154  -0.070  1.00 24.67           H  
ATOM    167 1HG  GLU A  11      26.060  24.181  -0.914  1.00 24.67           H  
ATOM    168 2HG  GLU A  11      24.593  24.599  -1.800  1.00 24.67           H  
ATOM    169  N   GLU A  12      27.248  21.086  -1.718  1.00 24.67           N  
ATOM    170  CA  GLU A  12      28.705  21.109  -1.710  1.00 24.67           C  
ATOM    171  C   GLU A  12      29.307  19.710  -1.588  1.00 24.67           C  
ATOM    172  O   GLU A  12      28.801  18.861  -0.852  1.00 24.67           O  
ATOM    173  CB  GLU A  12      29.198  22.003  -0.557  1.00 24.67           C  
ATOM    174  CG  GLU A  12      30.703  22.222  -0.490  1.00 24.67           C  
ATOM    175  CD  GLU A  12      31.098  23.192   0.604  1.00 24.67           C  
ATOM    176  OE1 GLU A  12      30.227  23.675   1.289  1.00 24.67           O  
ATOM    177  OE2 GLU A  12      32.269  23.459   0.744  1.00 24.67           O  
ATOM    178  H   GLU A  12      26.759  20.364  -1.213  1.00 24.67           H  
ATOM    179  HA  GLU A  12      29.046  21.538  -2.652  1.00 24.67           H  
ATOM    180 1HB  GLU A  12      28.730  22.987  -0.641  1.00 24.67           H  
ATOM    181 2HB  GLU A  12      28.882  21.575   0.393  1.00 24.67           H  
ATOM    182 1HG  GLU A  12      31.196  21.268  -0.302  1.00 24.67           H  
ATOM    183 2HG  GLU A  12      31.049  22.597  -1.452  1.00 24.67           H  
ATOM    184  N   VAL A  13      30.395  19.485  -2.326  1.00 24.67           N  
ATOM    185  CA  VAL A  13      31.145  18.231  -2.278  1.00 24.67           C  
ATOM    186  C   VAL A  13      32.588  18.497  -1.859  1.00 24.67           C  
ATOM    187  O   VAL A  13      33.241  19.389  -2.394  1.00 24.67           O  
ATOM    188  CB  VAL A  13      31.134  17.531  -3.652  1.00 24.67           C  
ATOM    189  CG1 VAL A  13      31.969  16.256  -3.600  1.00 24.67           C  
ATOM    190  CG2 VAL A  13      29.705  17.212  -4.034  1.00 24.67           C  
ATOM    191  H   VAL A  13      30.732  20.229  -2.918  1.00 24.67           H  
ATOM    192  HA  VAL A  13      30.683  17.570  -1.544  1.00 24.67           H  
ATOM    193  HB  VAL A  13      31.578  18.187  -4.401  1.00 24.67           H  
ATOM    194 1HG1 VAL A  13      31.957  15.770  -4.574  1.00 24.67           H  
ATOM    195 2HG1 VAL A  13      32.995  16.502  -3.337  1.00 24.67           H  
ATOM    196 3HG1 VAL A  13      31.552  15.582  -2.853  1.00 24.67           H  
ATOM    197 1HG2 VAL A  13      29.685  16.719  -5.004  1.00 24.67           H  
ATOM    198 2HG2 VAL A  13      29.274  16.553  -3.280  1.00 24.67           H  
ATOM    199 3HG2 VAL A  13      29.126  18.131  -4.087  1.00 24.67           H  
ATOM    200  N   ASP A  14      33.074  17.716  -0.897  1.00 24.67           N  
ATOM    201  CA  ASP A  14      34.440  17.860  -0.402  1.00 24.67           C  
ATOM    202  C   ASP A  14      34.998  16.469  -0.114  1.00 24.67           C  
ATOM    203  O   ASP A  14      34.664  15.848   0.893  1.00 24.67           O  
ATOM    204  CB  ASP A  14      34.455  18.728   0.876  1.00 24.67           C  
ATOM    205  CG  ASP A  14      35.864  19.056   1.450  1.00 24.67           C  
ATOM    206  OD1 ASP A  14      36.839  18.580   0.930  1.00 24.67           O  
ATOM    207  OD2 ASP A  14      35.925  19.790   2.413  1.00 24.67           O  
ATOM    208  H   ASP A  14      32.483  17.003  -0.501  1.00 24.67           H  
ATOM    209  HA  ASP A  14      35.054  18.331  -1.165  1.00 24.67           H  
ATOM    210 1HB  ASP A  14      33.950  19.675   0.667  1.00 24.67           H  
ATOM    211 2HB  ASP A  14      33.883  18.225   1.656  1.00 24.67           H  
ATOM    212  N   ILE A  15      35.808  15.972  -1.050  1.00 24.67           N  
ATOM    213  CA  ILE A  15      36.368  14.629  -0.958  1.00 24.67           C  
ATOM    214  C   ILE A  15      37.890  14.660  -0.927  1.00 24.67           C  
ATOM    215  O   ILE A  15      38.532  15.187  -1.831  1.00 24.67           O  
ATOM    216  CB  ILE A  15      35.905  13.767  -2.148  1.00 24.67           C  
ATOM    217  CG1 ILE A  15      34.376  13.640  -2.126  1.00 24.67           C  
ATOM    218  CG2 ILE A  15      36.580  12.396  -2.100  1.00 24.67           C  
ATOM    219  CD1 ILE A  15      33.805  13.000  -3.362  1.00 24.67           C  
ATOM    220  H   ILE A  15      36.044  16.554  -1.838  1.00 24.67           H  
ATOM    221  HA  ILE A  15      36.020  14.164  -0.039  1.00 24.67           H  
ATOM    222  HB  ILE A  15      36.175  14.262  -3.079  1.00 24.67           H  
ATOM    223 1HG1 ILE A  15      34.084  13.048  -1.261  1.00 24.67           H  
ATOM    224 2HG1 ILE A  15      33.940  14.626  -2.032  1.00 24.67           H  
ATOM    225 1HG2 ILE A  15      36.253  11.799  -2.949  1.00 24.67           H  
ATOM    226 2HG2 ILE A  15      37.664  12.517  -2.142  1.00 24.67           H  
ATOM    227 3HG2 ILE A  15      36.311  11.890  -1.174  1.00 24.67           H  
ATOM    228 1HD1 ILE A  15      32.719  12.946  -3.276  1.00 24.67           H  
ATOM    229 2HD1 ILE A  15      34.070  13.596  -4.237  1.00 24.67           H  
ATOM    230 3HD1 ILE A  15      34.210  11.995  -3.470  1.00 24.67           H  
ATOM    231  N   GLU A  16      38.462  14.067   0.114  1.00 24.67           N  
ATOM    232  CA  GLU A  16      39.909  14.033   0.235  1.00 24.67           C  
ATOM    233  C   GLU A  16      40.492  12.968  -0.677  1.00 24.67           C  
ATOM    234  O   GLU A  16      40.015  11.830  -0.704  1.00 24.67           O  
ATOM    235  CB  GLU A  16      40.322  13.781   1.686  1.00 24.67           C  
ATOM    236  CG  GLU A  16      41.837  13.829   1.934  1.00 24.67           C  
ATOM    237  CD  GLU A  16      42.213  13.646   3.388  1.00 24.67           C  
ATOM    238  OE1 GLU A  16      41.331  13.542   4.207  1.00 24.67           O  
ATOM    239  OE2 GLU A  16      43.388  13.613   3.675  1.00 24.67           O  
ATOM    240  H   GLU A  16      37.884  13.654   0.829  1.00 24.67           H  
ATOM    241  HA  GLU A  16      40.304  15.000  -0.075  1.00 24.67           H  
ATOM    242 1HB  GLU A  16      39.850  14.521   2.332  1.00 24.67           H  
ATOM    243 2HB  GLU A  16      39.965  12.800   1.996  1.00 24.67           H  
ATOM    244 1HG  GLU A  16      42.315  13.040   1.351  1.00 24.67           H  
ATOM    245 2HG  GLU A  16      42.224  14.783   1.579  1.00 24.67           H  
ATOM    246  N   VAL A  17      41.512  13.347  -1.434  1.00 24.67           N  
ATOM    247  CA  VAL A  17      42.198  12.454  -2.352  1.00 24.67           C  
ATOM    248  C   VAL A  17      43.694  12.461  -2.068  1.00 24.67           C  
ATOM    249  O   VAL A  17      44.289  13.532  -1.920  1.00 24.67           O  
ATOM    250  CB  VAL A  17      41.926  12.868  -3.811  1.00 24.67           C  
ATOM    251  CG1 VAL A  17      42.676  11.951  -4.768  1.00 24.67           C  
ATOM    252  CG2 VAL A  17      40.413  12.822  -4.085  1.00 24.67           C  
ATOM    253  H   VAL A  17      41.830  14.304  -1.360  1.00 24.67           H  
ATOM    254  HA  VAL A  17      41.819  11.439  -2.200  1.00 24.67           H  
ATOM    255  HB  VAL A  17      42.295  13.881  -3.972  1.00 24.67           H  
ATOM    256 1HG1 VAL A  17      42.483  12.264  -5.793  1.00 24.67           H  
ATOM    257 2HG1 VAL A  17      43.744  12.010  -4.571  1.00 24.67           H  
ATOM    258 3HG1 VAL A  17      42.334  10.927  -4.630  1.00 24.67           H  
ATOM    259 1HG2 VAL A  17      40.222  13.123  -5.114  1.00 24.67           H  
ATOM    260 2HG2 VAL A  17      40.044  11.808  -3.927  1.00 24.67           H  
ATOM    261 3HG2 VAL A  17      39.892  13.503  -3.414  1.00 24.67           H  
ATOM    262  N   GLY A  18      44.305  11.287  -1.986  1.00 24.29           N  
ATOM    263  CA  GLY A  18      45.735  11.218  -1.717  1.00 24.29           C  
ATOM    264  C   GLY A  18      46.260   9.789  -1.699  1.00 24.29           C  
ATOM    265  O   GLY A  18      45.583   8.856  -2.137  1.00 24.29           O  
ATOM    266  H   GLY A  18      43.772  10.436  -2.111  1.00 24.29           H  
ATOM    267 1HA  GLY A  18      46.268  11.785  -2.478  1.00 24.29           H  
ATOM    268 2HA  GLY A  18      45.945  11.694  -0.762  1.00 24.29           H  
ATOM    269  N   PHE A  19      47.476   9.634  -1.192  1.00 23.29           N  
ATOM    270  CA  PHE A  19      48.166   8.353  -1.156  1.00 23.29           C  
ATOM    271  C   PHE A  19      48.236   7.808   0.257  1.00 23.29           C  
ATOM    272  O   PHE A  19      48.271   8.571   1.234  1.00 23.29           O  
ATOM    273  CB  PHE A  19      49.569   8.527  -1.713  1.00 23.29           C  
ATOM    274  CG  PHE A  19      49.567   8.911  -3.153  1.00 23.29           C  
ATOM    275  CD1 PHE A  19      49.469  10.245  -3.531  1.00 23.29           C  
ATOM    276  CD2 PHE A  19      49.643   7.948  -4.131  1.00 23.29           C  
ATOM    277  CE1 PHE A  19      49.453  10.595  -4.865  1.00 23.29           C  
ATOM    278  CE2 PHE A  19      49.632   8.286  -5.464  1.00 23.29           C  
ATOM    279  CZ  PHE A  19      49.537   9.612  -5.834  1.00 23.29           C  
ATOM    280  H   PHE A  19      47.953  10.451  -0.837  1.00 23.29           H  
ATOM    281  HA  PHE A  19      47.619   7.637  -1.777  1.00 23.29           H  
ATOM    282 1HB  PHE A  19      50.096   9.294  -1.150  1.00 23.29           H  
ATOM    283 2HB  PHE A  19      50.127   7.596  -1.601  1.00 23.29           H  
ATOM    284  HD1 PHE A  19      49.405  11.010  -2.762  1.00 23.29           H  
ATOM    285  HD2 PHE A  19      49.713   6.903  -3.833  1.00 23.29           H  
ATOM    286  HE1 PHE A  19      49.377  11.643  -5.159  1.00 23.29           H  
ATOM    287  HE2 PHE A  19      49.697   7.510  -6.225  1.00 23.29           H  
ATOM    288  HZ  PHE A  19      49.526   9.884  -6.895  1.00 23.29           H  
ATOM    289  N   ILE A  20      48.291   6.493   0.408  1.00 21.99           N  
ATOM    290  CA  ILE A  20      48.324   5.970   1.762  1.00 21.99           C  
ATOM    291  C   ILE A  20      49.726   5.916   2.328  1.00 21.99           C  
ATOM    292  O   ILE A  20      50.432   4.901   2.261  1.00 21.99           O  
ATOM    293  CB  ILE A  20      47.675   4.587   1.848  1.00 21.99           C  
ATOM    294  CG1 ILE A  20      46.270   4.633   1.228  1.00 21.99           C  
ATOM    295  CG2 ILE A  20      47.637   4.133   3.298  1.00 21.99           C  
ATOM    296  CD1 ILE A  20      45.350   5.636   1.879  1.00 21.99           C  
ATOM    297  H   ILE A  20      48.295   5.873  -0.396  1.00 21.99           H  
ATOM    298  HA  ILE A  20      47.739   6.641   2.397  1.00 21.99           H  
ATOM    299  HB  ILE A  20      48.259   3.878   1.275  1.00 21.99           H  
ATOM    300 1HG1 ILE A  20      46.361   4.888   0.173  1.00 21.99           H  
ATOM    301 2HG1 ILE A  20      45.814   3.643   1.311  1.00 21.99           H  
ATOM    302 1HG2 ILE A  20      47.188   3.142   3.362  1.00 21.99           H  
ATOM    303 2HG2 ILE A  20      48.654   4.097   3.695  1.00 21.99           H  
ATOM    304 3HG2 ILE A  20      47.047   4.837   3.886  1.00 21.99           H  
ATOM    305 1HD1 ILE A  20      44.379   5.611   1.383  1.00 21.99           H  
ATOM    306 2HD1 ILE A  20      45.227   5.387   2.933  1.00 21.99           H  
ATOM    307 3HD1 ILE A  20      45.776   6.635   1.790  1.00 21.99           H  
ATOM    308  N   VAL A  21      50.100   7.036   2.923  1.00 20.76           N  
ATOM    309  CA  VAL A  21      51.387   7.287   3.572  1.00 20.76           C  
ATOM    310  C   VAL A  21      52.599   7.048   2.659  1.00 20.76           C  
ATOM    311  O   VAL A  21      53.279   7.998   2.273  1.00 20.76           O  
ATOM    312  CB  VAL A  21      51.508   6.407   4.839  1.00 20.76           C  
ATOM    313  CG1 VAL A  21      52.894   6.573   5.497  1.00 20.76           C  
ATOM    314  CG2 VAL A  21      50.400   6.780   5.796  1.00 20.76           C  
ATOM    315  H   VAL A  21      49.424   7.796   2.847  1.00 20.76           H  
ATOM    316  HA  VAL A  21      51.401   8.331   3.886  1.00 20.76           H  
ATOM    317  HB  VAL A  21      51.405   5.358   4.566  1.00 20.76           H  
ATOM    318 1HG1 VAL A  21      52.954   5.941   6.383  1.00 20.76           H  
ATOM    319 2HG1 VAL A  21      53.685   6.292   4.813  1.00 20.76           H  
ATOM    320 3HG1 VAL A  21      53.031   7.614   5.789  1.00 20.76           H  
ATOM    321 1HG2 VAL A  21      50.465   6.155   6.685  1.00 20.76           H  
ATOM    322 2HG2 VAL A  21      50.506   7.827   6.078  1.00 20.76           H  
ATOM    323 3HG2 VAL A  21      49.433   6.628   5.316  1.00 20.76           H  
ATOM    324  N   GLY A  22      52.890   5.782   2.356  1.00 19.91           N  
ATOM    325  CA  GLY A  22      54.023   5.438   1.507  1.00 19.91           C  
ATOM    326  C   GLY A  22      53.629   4.631   0.270  1.00 19.91           C  
ATOM    327  O   GLY A  22      54.494   4.247  -0.522  1.00 19.91           O  
ATOM    328  H   GLY A  22      52.260   5.060   2.686  1.00 19.91           H  
ATOM    329 1HA  GLY A  22      54.528   6.351   1.196  1.00 19.91           H  
ATOM    330 2HA  GLY A  22      54.744   4.873   2.094  1.00 19.91           H  
ATOM    331  N   SER A  23      52.336   4.376   0.085  1.00 19.60           N  
ATOM    332  CA  SER A  23      51.892   3.582  -1.060  1.00 19.60           C  
ATOM    333  C   SER A  23      51.575   4.435  -2.284  1.00 19.60           C  
ATOM    334  O   SER A  23      50.606   5.200  -2.292  1.00 19.60           O  
ATOM    335  CB  SER A  23      50.684   2.742  -0.701  1.00 19.60           C  
ATOM    336  OG  SER A  23      50.203   2.048  -1.823  1.00 19.60           O  
ATOM    337  H   SER A  23      51.656   4.698   0.770  1.00 19.60           H  
ATOM    338  HA  SER A  23      52.699   2.900  -1.335  1.00 19.60           H  
ATOM    339 1HB  SER A  23      50.953   2.034   0.084  1.00 19.60           H  
ATOM    340 2HB  SER A  23      49.905   3.386  -0.305  1.00 19.60           H  
ATOM    341  HG  SER A  23      50.964   1.584  -2.188  1.00 19.60           H  
ATOM    342  N   SER A  24      52.396   4.276  -3.322  1.00 19.91           N  
ATOM    343  CA  SER A  24      52.312   5.030  -4.573  1.00 19.91           C  
ATOM    344  C   SER A  24      52.985   4.248  -5.697  1.00 19.91           C  
ATOM    345  O   SER A  24      53.976   3.546  -5.476  1.00 19.91           O  
ATOM    346  CB  SER A  24      52.962   6.397  -4.418  1.00 19.91           C  
ATOM    347  OG  SER A  24      52.893   7.125  -5.616  1.00 19.91           O  
ATOM    348  H   SER A  24      53.149   3.608  -3.218  1.00 19.91           H  
ATOM    349  HA  SER A  24      51.260   5.166  -4.831  1.00 19.91           H  
ATOM    350 1HB  SER A  24      52.452   6.953  -3.626  1.00 19.91           H  
ATOM    351 2HB  SER A  24      54.002   6.284  -4.116  1.00 19.91           H  
ATOM    352  HG  SER A  24      52.926   8.058  -5.361  1.00 19.91           H  
ATOM    353  N   SER A  25      52.486   4.395  -6.921  1.00 20.76           N  
ATOM    354  CA  SER A  25      53.039   3.681  -8.080  1.00 20.76           C  
ATOM    355  C   SER A  25      54.337   4.307  -8.597  1.00 20.76           C  
ATOM    356  O   SER A  25      54.404   4.846  -9.700  1.00 20.76           O  
ATOM    357  CB  SER A  25      51.999   3.660  -9.183  1.00 20.76           C  
ATOM    358  OG  SER A  25      50.841   2.978  -8.765  1.00 20.76           O  
ATOM    359  H   SER A  25      51.692   5.008  -7.044  1.00 20.76           H  
ATOM    360  HA  SER A  25      53.253   2.657  -7.780  1.00 20.76           H  
ATOM    361 1HB  SER A  25      51.740   4.685  -9.461  1.00 20.76           H  
ATOM    362 2HB  SER A  25      52.411   3.177 -10.067  1.00 20.76           H  
ATOM    363  HG  SER A  25      50.246   2.971  -9.525  1.00 20.76           H  
ATOM    364  N   CYS A  26      55.362   4.230  -7.762  1.00 21.99           N  
ATOM    365  CA  CYS A  26      56.675   4.804  -8.018  1.00 21.99           C  
ATOM    366  C   CYS A  26      57.466   4.070  -9.091  1.00 21.99           C  
ATOM    367  O   CYS A  26      57.676   2.861  -8.989  1.00 21.99           O  
ATOM    368  CB  CYS A  26      57.506   4.765  -6.734  1.00 21.99           C  
ATOM    369  SG  CYS A  26      59.164   5.475  -6.890  1.00 21.99           S  
ATOM    370  H   CYS A  26      55.179   3.759  -6.875  1.00 21.99           H  
ATOM    371  HA  CYS A  26      56.540   5.839  -8.329  1.00 21.99           H  
ATOM    372 1HB  CYS A  26      56.985   5.289  -5.940  1.00 21.99           H  
ATOM    373 2HB  CYS A  26      57.620   3.726  -6.428  1.00 21.99           H  
ATOM    374  HG  CYS A  26      59.490   4.891  -8.084  1.00 21.99           H  
ATOM    375  N   SER A  27      57.933   4.788 -10.109  1.00 23.29           N  
ATOM    376  CA  SER A  27      58.813   4.140 -11.071  1.00 23.29           C  
ATOM    377  C   SER A  27      60.094   3.843 -10.340  1.00 23.29           C  
ATOM    378  O   SER A  27      60.558   4.684  -9.567  1.00 23.29           O  
ATOM    379  CB  SER A  27      59.122   5.004 -12.276  1.00 23.29           C  
ATOM    380  OG  SER A  27      60.075   4.354 -13.111  1.00 23.29           O  
ATOM    381  H   SER A  27      57.703   5.768 -10.190  1.00 23.29           H  
ATOM    382  HA  SER A  27      58.361   3.204 -11.400  1.00 23.29           H  
ATOM    383 1HB  SER A  27      58.199   5.186 -12.831  1.00 23.29           H  
ATOM    384 2HB  SER A  27      59.513   5.968 -11.956  1.00 23.29           H  
ATOM    385  HG  SER A  27      60.032   4.809 -13.963  1.00 23.29           H  
ATOM    386  N   LEU A  28      60.696   2.705 -10.607  1.00 24.29           N  
ATOM    387  CA  LEU A  28      61.954   2.412  -9.953  1.00 24.29           C  
ATOM    388  C   LEU A  28      63.149   2.686 -10.868  1.00 24.29           C  
ATOM    389  O   LEU A  28      64.284   2.371 -10.507  1.00 24.29           O  
ATOM    390  CB  LEU A  28      61.932   0.973  -9.448  1.00 24.29           C  
ATOM    391  CG  LEU A  28      60.782   0.692  -8.440  1.00 24.29           C  
ATOM    392  CD1 LEU A  28      60.836  -0.759  -8.019  1.00 24.29           C  
ATOM    393  CD2 LEU A  28      60.892   1.645  -7.242  1.00 24.29           C  
ATOM    394  H   LEU A  28      60.274   2.043 -11.244  1.00 24.29           H  
ATOM    395  HA  LEU A  28      62.050   3.062  -9.084  1.00 24.29           H  
ATOM    396 1HB  LEU A  28      61.810   0.301 -10.296  1.00 24.29           H  
ATOM    397 2HB  LEU A  28      62.880   0.751  -8.957  1.00 24.29           H  
ATOM    398  HG  LEU A  28      59.820   0.857  -8.933  1.00 24.29           H  
ATOM    399 1HD1 LEU A  28      60.015  -0.969  -7.333  1.00 24.29           H  
ATOM    400 2HD1 LEU A  28      60.740  -1.391  -8.903  1.00 24.29           H  
ATOM    401 3HD1 LEU A  28      61.785  -0.963  -7.527  1.00 24.29           H  
ATOM    402 1HD2 LEU A  28      60.074   1.450  -6.547  1.00 24.29           H  
ATOM    403 2HD2 LEU A  28      61.843   1.489  -6.742  1.00 24.29           H  
ATOM    404 3HD2 LEU A  28      60.828   2.676  -7.592  1.00 24.29           H  
ATOM    405  N   GLU A  29      62.886   3.229 -12.073  1.00 24.67           N  
ATOM    406  CA  GLU A  29      63.950   3.534 -13.041  1.00 24.67           C  
ATOM    407  C   GLU A  29      64.905   2.359 -13.257  1.00 24.67           C  
ATOM    408  O   GLU A  29      66.122   2.526 -13.239  1.00 24.67           O  
ATOM    409  CB  GLU A  29      64.743   4.770 -12.599  1.00 24.67           C  
ATOM    410  CG  GLU A  29      63.914   6.052 -12.503  1.00 24.67           C  
ATOM    411  CD  GLU A  29      64.735   7.286 -12.173  1.00 24.67           C  
ATOM    412  OE1 GLU A  29      65.913   7.159 -11.940  1.00 24.67           O  
ATOM    413  OE2 GLU A  29      64.172   8.357 -12.162  1.00 24.67           O  
ATOM    414  H   GLU A  29      61.920   3.477 -12.310  1.00 24.67           H  
ATOM    415  HA  GLU A  29      63.477   3.759 -13.998  1.00 24.67           H  
ATOM    416 1HB  GLU A  29      65.181   4.596 -11.621  1.00 24.67           H  
ATOM    417 2HB  GLU A  29      65.564   4.944 -13.300  1.00 24.67           H  
ATOM    418 1HG  GLU A  29      63.400   6.211 -13.449  1.00 24.67           H  
ATOM    419 2HG  GLU A  29      63.156   5.912 -11.731  1.00 24.67           H  
ATOM    420  N   LEU A  30      64.343   1.171 -13.489  1.00 24.67           N  
ATOM    421  CA  LEU A  30      65.152  -0.034 -13.668  1.00 24.67           C  
ATOM    422  C   LEU A  30      66.164   0.046 -14.805  1.00 24.67           C  
ATOM    423  O   LEU A  30      67.314  -0.319 -14.606  1.00 24.67           O  
ATOM    424  CB  LEU A  30      64.238  -1.243 -13.896  1.00 24.67           C  
ATOM    425  CG  LEU A  30      64.938  -2.589 -14.158  1.00 24.67           C  
ATOM    426  CD1 LEU A  30      65.794  -2.964 -12.967  1.00 24.67           C  
ATOM    427  CD2 LEU A  30      63.884  -3.642 -14.394  1.00 24.67           C  
ATOM    428  H   LEU A  30      63.337   1.104 -13.498  1.00 24.67           H  
ATOM    429  HA  LEU A  30      65.706  -0.201 -12.748  1.00 24.67           H  
ATOM    430 1HB  LEU A  30      63.606  -1.365 -13.019  1.00 24.67           H  
ATOM    431 2HB  LEU A  30      63.599  -1.040 -14.754  1.00 24.67           H  
ATOM    432  HG  LEU A  30      65.581  -2.507 -15.034  1.00 24.67           H  
ATOM    433 1HD1 LEU A  30      66.281  -3.917 -13.164  1.00 24.67           H  
ATOM    434 2HD1 LEU A  30      66.553  -2.194 -12.807  1.00 24.67           H  
ATOM    435 3HD1 LEU A  30      65.169  -3.049 -12.079  1.00 24.67           H  
ATOM    436 1HD2 LEU A  30      64.355  -4.594 -14.578  1.00 24.67           H  
ATOM    437 2HD2 LEU A  30      63.248  -3.718 -13.515  1.00 24.67           H  
ATOM    438 3HD2 LEU A  30      63.279  -3.355 -15.254  1.00 24.67           H  
ATOM    439  N   GLU A  31      65.729   0.523 -15.974  1.00 24.67           N  
ATOM    440  CA  GLU A  31      66.528   0.607 -17.207  1.00 24.67           C  
ATOM    441  C   GLU A  31      66.544  -0.756 -17.898  1.00 24.67           C  
ATOM    442  O   GLU A  31      66.634  -1.806 -17.252  1.00 24.67           O  
ATOM    443  CB  GLU A  31      67.972   1.106 -16.962  1.00 24.67           C  
ATOM    444  CG  GLU A  31      68.777   1.432 -18.240  1.00 24.67           C  
ATOM    445  CD  GLU A  31      68.211   2.610 -19.019  1.00 24.67           C  
ATOM    446  OE1 GLU A  31      67.480   3.381 -18.448  1.00 24.67           O  
ATOM    447  OE2 GLU A  31      68.515   2.730 -20.185  1.00 24.67           O  
ATOM    448  H   GLU A  31      64.768   0.826 -16.014  1.00 24.67           H  
ATOM    449  HA  GLU A  31      66.045   1.314 -17.880  1.00 24.67           H  
ATOM    450 1HB  GLU A  31      67.961   1.989 -16.320  1.00 24.67           H  
ATOM    451 2HB  GLU A  31      68.558   0.339 -16.467  1.00 24.67           H  
ATOM    452 1HG  GLU A  31      69.804   1.669 -17.956  1.00 24.67           H  
ATOM    453 2HG  GLU A  31      68.815   0.563 -18.878  1.00 24.67           H  
ATOM    454  N   GLU A  32      66.462  -0.734 -19.223  1.00 24.67           N  
ATOM    455  CA  GLU A  32      66.417  -1.958 -20.007  1.00 24.67           C  
ATOM    456  C   GLU A  32      67.641  -2.849 -19.799  1.00 24.67           C  
ATOM    457  O   GLU A  32      67.515  -4.072 -19.766  1.00 24.67           O  
ATOM    458  CB  GLU A  32      66.261  -1.615 -21.490  1.00 24.67           C  
ATOM    459  CG  GLU A  32      64.899  -1.047 -21.851  1.00 24.67           C  
ATOM    460  CD  GLU A  32      64.778  -0.656 -23.307  1.00 24.67           C  
ATOM    461  OE1 GLU A  32      65.765  -0.702 -24.003  1.00 24.67           O  
ATOM    462  OE2 GLU A  32      63.694  -0.310 -23.719  1.00 24.67           O  
ATOM    463  H   GLU A  32      66.417   0.162 -19.695  1.00 24.67           H  
ATOM    464  HA  GLU A  32      65.536  -2.520 -19.696  1.00 24.67           H  
ATOM    465 1HB  GLU A  32      67.022  -0.885 -21.774  1.00 24.67           H  
ATOM    466 2HB  GLU A  32      66.429  -2.513 -22.089  1.00 24.67           H  
ATOM    467 1HG  GLU A  32      64.141  -1.797 -21.623  1.00 24.67           H  
ATOM    468 2HG  GLU A  32      64.706  -0.176 -21.224  1.00 24.67           H  
ATOM    469  N   ASP A  33      68.830  -2.266 -19.622  1.00 24.67           N  
ATOM    470  CA  ASP A  33      69.995  -3.130 -19.433  1.00 24.67           C  
ATOM    471  C   ASP A  33      69.859  -3.992 -18.176  1.00 24.67           C  
ATOM    472  O   ASP A  33      70.144  -5.195 -18.208  1.00 24.67           O  
ATOM    473  CB  ASP A  33      71.278  -2.306 -19.304  1.00 24.67           C  
ATOM    474  CG  ASP A  33      71.740  -1.662 -20.606  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      71.246  -2.023 -21.647  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      72.595  -0.811 -20.542  1.00 24.67           O  
ATOM    477  H   ASP A  33      68.913  -1.258 -19.638  1.00 24.67           H  
ATOM    478  HA  ASP A  33      70.080  -3.791 -20.296  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      71.128  -1.520 -18.560  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      72.080  -2.947 -18.930  1.00 24.67           H  
ATOM    481  N   ASP A  34      69.362  -3.408 -17.085  1.00 24.67           N  
ATOM    482  CA  ASP A  34      69.232  -4.168 -15.853  1.00 24.67           C  
ATOM    483  C   ASP A  34      68.088  -5.152 -15.963  1.00 24.67           C  
ATOM    484  O   ASP A  34      68.157  -6.253 -15.414  1.00 24.67           O  
ATOM    485  CB  ASP A  34      69.097  -3.263 -14.638  1.00 24.67           C  
ATOM    486  CG  ASP A  34      70.426  -2.534 -14.337  1.00 24.67           C  
ATOM    487  OD1 ASP A  34      71.416  -2.897 -14.943  1.00 24.67           O  
ATOM    488  OD2 ASP A  34      70.464  -1.683 -13.481  1.00 24.67           O  
ATOM    489  H   ASP A  34      69.087  -2.431 -17.109  1.00 24.67           H  
ATOM    490  HA  ASP A  34      70.148  -4.744 -15.716  1.00 24.67           H  
ATOM    491 1HB  ASP A  34      68.318  -2.529 -14.832  1.00 24.67           H  
ATOM    492 2HB  ASP A  34      68.797  -3.845 -13.772  1.00 24.67           H  
ATOM    493  N   LEU A  35      67.050  -4.777 -16.711  1.00 24.67           N  
ATOM    494  CA  LEU A  35      65.936  -5.680 -16.924  1.00 24.67           C  
ATOM    495  C   LEU A  35      66.421  -6.940 -17.623  1.00 24.67           C  
ATOM    496  O   LEU A  35      66.098  -8.044 -17.185  1.00 24.67           O  
ATOM    497  CB  LEU A  35      64.842  -5.013 -17.752  1.00 24.67           C  
ATOM    498  CG  LEU A  35      63.648  -5.881 -18.099  1.00 24.67           C  
ATOM    499  CD1 LEU A  35      62.966  -6.366 -16.827  1.00 24.67           C  
ATOM    500  CD2 LEU A  35      62.698  -5.055 -18.948  1.00 24.67           C  
ATOM    501  H   LEU A  35      67.029  -3.839 -17.116  1.00 24.67           H  
ATOM    502  HA  LEU A  35      65.527  -5.964 -15.961  1.00 24.67           H  
ATOM    503 1HB  LEU A  35      64.500  -4.121 -17.241  1.00 24.67           H  
ATOM    504 2HB  LEU A  35      65.285  -4.709 -18.693  1.00 24.67           H  
ATOM    505  HG  LEU A  35      63.984  -6.756 -18.661  1.00 24.67           H  
ATOM    506 1HD1 LEU A  35      62.113  -6.991 -17.092  1.00 24.67           H  
ATOM    507 2HD1 LEU A  35      63.672  -6.950 -16.235  1.00 24.67           H  
ATOM    508 3HD1 LEU A  35      62.620  -5.519 -16.247  1.00 24.67           H  
ATOM    509 1HD2 LEU A  35      61.831  -5.656 -19.221  1.00 24.67           H  
ATOM    510 2HD2 LEU A  35      62.375  -4.182 -18.380  1.00 24.67           H  
ATOM    511 3HD2 LEU A  35      63.220  -4.730 -19.852  1.00 24.67           H  
ATOM    512  N   ASP A  36      67.220  -6.779 -18.690  1.00 24.67           N  
ATOM    513  CA  ASP A  36      67.737  -7.946 -19.405  1.00 24.67           C  
ATOM    514  C   ASP A  36      68.593  -8.820 -18.497  1.00 24.67           C  
ATOM    515  O   ASP A  36      68.540 -10.049 -18.601  1.00 24.67           O  
ATOM    516  CB  ASP A  36      68.573  -7.535 -20.624  1.00 24.67           C  
ATOM    517  CG  ASP A  36      67.740  -7.020 -21.811  1.00 24.67           C  
ATOM    518  OD1 ASP A  36      66.539  -7.182 -21.802  1.00 24.67           O  
ATOM    519  OD2 ASP A  36      68.328  -6.508 -22.741  1.00 24.67           O  
ATOM    520  H   ASP A  36      67.445  -5.839 -19.013  1.00 24.67           H  
ATOM    521  HA  ASP A  36      66.896  -8.535 -19.751  1.00 24.67           H  
ATOM    522 1HB  ASP A  36      69.263  -6.739 -20.326  1.00 24.67           H  
ATOM    523 2HB  ASP A  36      69.173  -8.380 -20.953  1.00 24.67           H  
ATOM    524  N   VAL A  37      69.354  -8.217 -17.586  1.00 24.67           N  
ATOM    525  CA  VAL A  37      70.146  -9.009 -16.654  1.00 24.67           C  
ATOM    526  C   VAL A  37      69.246  -9.786 -15.698  1.00 24.67           C  
ATOM    527  O   VAL A  37      69.485 -10.963 -15.425  1.00 24.67           O  
ATOM    528  CB  VAL A  37      71.091  -8.118 -15.839  1.00 24.67           C  
ATOM    529  CG1 VAL A  37      71.763  -8.932 -14.749  1.00 24.67           C  
ATOM    530  CG2 VAL A  37      72.121  -7.526 -16.762  1.00 24.67           C  
ATOM    531  H   VAL A  37      69.403  -7.194 -17.562  1.00 24.67           H  
ATOM    532  HA  VAL A  37      70.740  -9.719 -17.228  1.00 24.67           H  
ATOM    533  HB  VAL A  37      70.516  -7.323 -15.368  1.00 24.67           H  
ATOM    534 1HG1 VAL A  37      72.427  -8.292 -14.170  1.00 24.67           H  
ATOM    535 2HG1 VAL A  37      71.002  -9.353 -14.092  1.00 24.67           H  
ATOM    536 3HG1 VAL A  37      72.340  -9.738 -15.202  1.00 24.67           H  
ATOM    537 1HG2 VAL A  37      72.788  -6.880 -16.196  1.00 24.67           H  
ATOM    538 2HG2 VAL A  37      72.690  -8.327 -17.226  1.00 24.67           H  
ATOM    539 3HG2 VAL A  37      71.624  -6.947 -17.528  1.00 24.67           H  
ATOM    540  N   ALA A  38      68.232  -9.113 -15.153  1.00 24.67           N  
ATOM    541  CA  ALA A  38      67.254  -9.710 -14.248  1.00 24.67           C  
ATOM    542  C   ALA A  38      66.445 -10.824 -14.917  1.00 24.67           C  
ATOM    543  O   ALA A  38      66.049 -11.809 -14.282  1.00 24.67           O  
ATOM    544  CB  ALA A  38      66.304  -8.644 -13.734  1.00 24.67           C  
ATOM    545  H   ALA A  38      68.117  -8.128 -15.399  1.00 24.67           H  
ATOM    546  HA  ALA A  38      67.797 -10.152 -13.408  1.00 24.67           H  
ATOM    547 1HB  ALA A  38      65.593  -9.087 -13.040  1.00 24.67           H  
ATOM    548 2HB  ALA A  38      66.870  -7.860 -13.231  1.00 24.67           H  
ATOM    549 3HB  ALA A  38      65.764  -8.210 -14.577  1.00 24.67           H  
ATOM    550  N   ALA A  39      66.163 -10.640 -16.201  1.00 24.67           N  
ATOM    551  CA  ALA A  39      65.334 -11.571 -16.931  1.00 24.67           C  
ATOM    552  C   ALA A  39      65.883 -12.975 -16.849  1.00 24.67           C  
ATOM    553  O   ALA A  39      67.091 -13.200 -16.943  1.00 24.67           O  
ATOM    554  CB  ALA A  39      65.230 -11.151 -18.384  1.00 24.67           C  
ATOM    555  H   ALA A  39      66.496  -9.800 -16.675  1.00 24.67           H  
ATOM    556  HA  ALA A  39      64.340 -11.562 -16.483  1.00 24.67           H  
ATOM    557 1HB  ALA A  39      64.582 -11.853 -18.914  1.00 24.67           H  
ATOM    558 2HB  ALA A  39      64.816 -10.143 -18.446  1.00 24.67           H  
ATOM    559 3HB  ALA A  39      66.221 -11.162 -18.837  1.00 24.67           H  
ATOM    560  N   ASP A  40      64.967 -13.917 -16.666  1.00 24.67           N  
ATOM    561  CA  ASP A  40      65.233 -15.350 -16.584  1.00 24.67           C  
ATOM    562  C   ASP A  40      66.031 -15.823 -15.352  1.00 24.67           C  
ATOM    563  O   ASP A  40      66.382 -17.004 -15.280  1.00 24.67           O  
ATOM    564  CB  ASP A  40      65.929 -15.826 -17.866  1.00 24.67           C  
ATOM    565  CG  ASP A  40      65.048 -15.637 -19.107  1.00 24.67           C  
ATOM    566  OD1 ASP A  40      63.878 -15.940 -19.033  1.00 24.67           O  
ATOM    567  OD2 ASP A  40      65.548 -15.180 -20.106  1.00 24.67           O  
ATOM    568  H   ASP A  40      64.007 -13.620 -16.586  1.00 24.67           H  
ATOM    569  HA  ASP A  40      64.266 -15.854 -16.546  1.00 24.67           H  
ATOM    570 1HB  ASP A  40      66.879 -15.321 -18.009  1.00 24.67           H  
ATOM    571 2HB  ASP A  40      66.151 -16.887 -17.773  1.00 24.67           H  
ATOM    572  N   GLU A  41      66.257 -14.951 -14.360  1.00 24.67           N  
ATOM    573  CA  GLU A  41      66.944 -15.381 -13.141  1.00 24.67           C  
ATOM    574  C   GLU A  41      66.515 -14.565 -11.922  1.00 24.67           C  
ATOM    575  O   GLU A  41      65.555 -14.934 -11.243  1.00 24.67           O  
ATOM    576  OXT GLU A  41      67.294 -13.730 -11.461  1.00 24.67           O  
ATOM    577  CB  GLU A  41      68.466 -15.305 -13.326  1.00 24.67           C  
ATOM    578  CG  GLU A  41      69.277 -15.810 -12.121  1.00 24.67           C  
ATOM    579  CD  GLU A  41      70.786 -15.855 -12.360  1.00 24.67           C  
ATOM    580  OE1 GLU A  41      71.217 -15.549 -13.446  1.00 24.67           O  
ATOM    581  OE2 GLU A  41      71.495 -16.199 -11.443  1.00 24.67           O  
ATOM    582  H   GLU A  41      65.992 -13.965 -14.456  1.00 24.67           H  
ATOM    583  HA  GLU A  41      66.679 -16.421 -12.952  1.00 24.67           H  
ATOM    584 1HB  GLU A  41      68.755 -15.894 -14.196  1.00 24.67           H  
ATOM    585 2HB  GLU A  41      68.754 -14.271 -13.521  1.00 24.67           H  
ATOM    586 1HG  GLU A  41      69.079 -15.156 -11.273  1.00 24.67           H  
ATOM    587 2HG  GLU A  41      68.929 -16.809 -11.859  1.00 24.67           H  
TER     588
ENDMDL

REMARK ID 637126 MODEL 4 yma
PFRMAT TS
TARGET yma
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       0.431  -0.011  -2.079  1.00 21.65           N  
ATOM      2  CA  MET A   1       1.402   0.260  -1.027  1.00 21.65           C  
ATOM      3  C   MET A   1       2.040   1.626  -1.209  1.00 21.65           C  
ATOM      4  O   MET A   1       2.289   2.062  -2.336  1.00 21.65           O  
ATOM      5  CB  MET A   1       2.484  -0.818  -1.006  1.00 21.65           C  
ATOM      6  CG  MET A   1       1.976  -2.235  -0.743  1.00 21.65           C  
ATOM      7  SD  MET A   1       1.163  -2.402   0.862  1.00 21.65           S  
ATOM      8  CE  MET A   1       2.558  -2.186   1.969  1.00 21.65           C  
ATOM      9 1H   MET A   1      -0.341  -0.538  -1.699  1.00 21.65           H  
ATOM     10 2H   MET A   1       0.092   0.864  -2.451  1.00 21.65           H  
ATOM     11 3H   MET A   1       0.873  -0.541  -2.815  1.00 21.65           H  
ATOM     12  HA  MET A   1       0.885   0.263  -0.067  1.00 21.65           H  
ATOM     13 1HB  MET A   1       3.005  -0.823  -1.962  1.00 21.65           H  
ATOM     14 2HB  MET A   1       3.223  -0.572  -0.239  1.00 21.65           H  
ATOM     15 1HG  MET A   1       1.264  -2.514  -1.520  1.00 21.65           H  
ATOM     16 2HG  MET A   1       2.811  -2.935  -0.781  1.00 21.65           H  
ATOM     17 1HE  MET A   1       2.219  -2.262   3.002  1.00 21.65           H  
ATOM     18 2HE  MET A   1       3.302  -2.960   1.773  1.00 21.65           H  
ATOM     19 3HE  MET A   1       3.005  -1.202   1.803  1.00 21.65           H  
ATOM     20  N   SER A   2       2.290   2.306  -0.100  1.00 20.71           N  
ATOM     21  CA  SER A   2       2.937   3.613  -0.124  1.00 20.71           C  
ATOM     22  C   SER A   2       4.439   3.442  -0.299  1.00 20.71           C  
ATOM     23  O   SER A   2       4.951   2.328  -0.159  1.00 20.71           O  
ATOM     24  CB  SER A   2       2.651   4.369   1.157  1.00 20.71           C  
ATOM     25  OG  SER A   2       3.280   3.754   2.243  1.00 20.71           O  
ATOM     26  H   SER A   2       2.049   1.906   0.797  1.00 20.71           H  
ATOM     27  HA  SER A   2       2.553   4.185  -0.971  1.00 20.71           H  
ATOM     28 1HB  SER A   2       3.005   5.395   1.062  1.00 20.71           H  
ATOM     29 2HB  SER A   2       1.577   4.406   1.327  1.00 20.71           H  
ATOM     30  HG  SER A   2       4.224   3.795   2.053  1.00 20.71           H  
ATOM     31  N   GLU A   3       5.137   4.540  -0.575  1.00 19.77           N  
ATOM     32  CA  GLU A   3       6.587   4.518  -0.731  1.00 19.77           C  
ATOM     33  C   GLU A   3       7.197   5.819  -0.224  1.00 19.77           C  
ATOM     34  O   GLU A   3       6.668   6.902  -0.477  1.00 19.77           O  
ATOM     35  CB  GLU A   3       6.961   4.297  -2.203  1.00 19.77           C  
ATOM     36  CG  GLU A   3       8.459   4.129  -2.474  1.00 19.77           C  
ATOM     37  CD  GLU A   3       8.772   3.840  -3.928  1.00 19.77           C  
ATOM     38  OE1 GLU A   3       7.854   3.754  -4.710  1.00 19.77           O  
ATOM     39  OE2 GLU A   3       9.928   3.702  -4.253  1.00 19.77           O  
ATOM     40  H   GLU A   3       4.648   5.416  -0.682  1.00 19.77           H  
ATOM     41  HA  GLU A   3       6.992   3.699  -0.136  1.00 19.77           H  
ATOM     42 1HB  GLU A   3       6.451   3.409  -2.578  1.00 19.77           H  
ATOM     43 2HB  GLU A   3       6.615   5.146  -2.793  1.00 19.77           H  
ATOM     44 1HG  GLU A   3       8.979   5.035  -2.177  1.00 19.77           H  
ATOM     45 2HG  GLU A   3       8.835   3.315  -1.858  1.00 19.77           H  
ATOM     46  N   ASN A   4       8.310   5.713   0.492  1.00 19.09           N  
ATOM     47  CA  ASN A   4       8.998   6.892   0.997  1.00 19.09           C  
ATOM     48  C   ASN A   4       9.995   7.393  -0.036  1.00 19.09           C  
ATOM     49  O   ASN A   4      11.001   6.740  -0.312  1.00 19.09           O  
ATOM     50  CB  ASN A   4       9.690   6.595   2.311  1.00 19.09           C  
ATOM     51  CG  ASN A   4       8.728   6.247   3.407  1.00 19.09           C  
ATOM     52  OD1 ASN A   4       7.730   6.943   3.626  1.00 19.09           O  
ATOM     53  ND2 ASN A   4       9.008   5.179   4.109  1.00 19.09           N  
ATOM     54  H   ASN A   4       8.694   4.795   0.674  1.00 19.09           H  
ATOM     55  HA  ASN A   4       8.268   7.688   1.154  1.00 19.09           H  
ATOM     56 1HB  ASN A   4      10.396   5.775   2.179  1.00 19.09           H  
ATOM     57 2HB  ASN A   4      10.255   7.470   2.620  1.00 19.09           H  
ATOM     58 1HD2 ASN A   4       8.405   4.899   4.857  1.00 19.09           H  
ATOM     59 2HD2 ASN A   4       9.827   4.645   3.902  1.00 19.09           H  
ATOM     60  N   ILE A   5       9.699   8.542  -0.623  1.00 18.80           N  
ATOM     61  CA  ILE A   5      10.532   9.066  -1.692  1.00 18.80           C  
ATOM     62  C   ILE A   5      11.624   9.964  -1.145  1.00 18.80           C  
ATOM     63  O   ILE A   5      11.347  10.958  -0.475  1.00 18.80           O  
ATOM     64  CB  ILE A   5       9.670   9.844  -2.696  1.00 18.80           C  
ATOM     65  CG1 ILE A   5       8.547   8.921  -3.209  1.00 18.80           C  
ATOM     66  CG2 ILE A   5      10.531  10.375  -3.833  1.00 18.80           C  
ATOM     67  CD1 ILE A   5       9.050   7.660  -3.871  1.00 18.80           C  
ATOM     68  H   ILE A   5       8.863   9.035  -0.345  1.00 18.80           H  
ATOM     69  HA  ILE A   5      11.001   8.232  -2.210  1.00 18.80           H  
ATOM     70  HB  ILE A   5       9.194  10.681  -2.189  1.00 18.80           H  
ATOM     71 1HG1 ILE A   5       7.916   8.631  -2.364  1.00 18.80           H  
ATOM     72 2HG1 ILE A   5       7.936   9.468  -3.926  1.00 18.80           H  
ATOM     73 1HG2 ILE A   5       9.910  10.929  -4.534  1.00 18.80           H  
ATOM     74 2HG2 ILE A   5      11.304  11.036  -3.431  1.00 18.80           H  
ATOM     75 3HG2 ILE A   5      11.007   9.542  -4.350  1.00 18.80           H  
ATOM     76 1HD1 ILE A   5       8.202   7.053  -4.198  1.00 18.80           H  
ATOM     77 2HD1 ILE A   5       9.663   7.917  -4.731  1.00 18.80           H  
ATOM     78 3HD1 ILE A   5       9.645   7.089  -3.162  1.00 18.80           H  
ATOM     79  N   MET A   6      12.869   9.590  -1.404  1.00 18.97           N  
ATOM     80  CA  MET A   6      13.998  10.344  -0.890  1.00 18.97           C  
ATOM     81  C   MET A   6      14.345  11.460  -1.856  1.00 18.97           C  
ATOM     82  O   MET A   6      14.240  11.276  -3.072  1.00 18.97           O  
ATOM     83  CB  MET A   6      15.196   9.423  -0.699  1.00 18.97           C  
ATOM     84  CG  MET A   6      14.962   8.272   0.283  1.00 18.97           C  
ATOM     85  SD  MET A   6      14.677   8.805   1.982  1.00 18.97           S  
ATOM     86  CE  MET A   6      12.899   8.615   2.109  1.00 18.97           C  
ATOM     87  H   MET A   6      13.027   8.758  -1.958  1.00 18.97           H  
ATOM     88  HA  MET A   6      13.723  10.794   0.063  1.00 18.97           H  
ATOM     89 1HB  MET A   6      15.479   8.993  -1.656  1.00 18.97           H  
ATOM     90 2HB  MET A   6      16.047  10.008  -0.340  1.00 18.97           H  
ATOM     91 1HG  MET A   6      14.090   7.697  -0.043  1.00 18.97           H  
ATOM     92 2HG  MET A   6      15.826   7.608   0.273  1.00 18.97           H  
ATOM     93 1HE  MET A   6      12.571   8.891   3.109  1.00 18.97           H  
ATOM     94 2HE  MET A   6      12.414   9.253   1.391  1.00 18.97           H  
ATOM     95 3HE  MET A   6      12.633   7.576   1.910  1.00 18.97           H  
ATOM     96  N   THR A   7      14.806  12.586  -1.325  1.00 19.56           N  
ATOM     97  CA  THR A   7      15.220  13.703  -2.164  1.00 19.56           C  
ATOM     98  C   THR A   7      16.603  14.195  -1.769  1.00 19.56           C  
ATOM     99  O   THR A   7      17.131  13.822  -0.718  1.00 19.56           O  
ATOM    100  CB  THR A   7      14.224  14.871  -2.062  1.00 19.56           C  
ATOM    101  OG1 THR A   7      14.274  15.421  -0.740  1.00 19.56           O  
ATOM    102  CG2 THR A   7      12.793  14.384  -2.348  1.00 19.56           C  
ATOM    103  H   THR A   7      14.861  12.673  -0.320  1.00 19.56           H  
ATOM    104  HA  THR A   7      15.265  13.368  -3.201  1.00 19.56           H  
ATOM    105  HB  THR A   7      14.494  15.643  -2.783  1.00 19.56           H  
ATOM    106  HG1 THR A   7      15.165  15.746  -0.571  1.00 19.56           H  
ATOM    107 1HG2 THR A   7      12.103  15.223  -2.272  1.00 19.56           H  
ATOM    108 2HG2 THR A   7      12.746  13.964  -3.352  1.00 19.56           H  
ATOM    109 3HG2 THR A   7      12.506  13.621  -1.624  1.00 19.56           H  
ATOM    110  N   ALA A   8      17.179  15.056  -2.598  1.00 20.10           N  
ATOM    111  CA  ALA A   8      18.475  15.661  -2.319  1.00 20.10           C  
ATOM    112  C   ALA A   8      18.650  16.934  -3.119  1.00 20.10           C  
ATOM    113  O   ALA A   8      17.995  17.120  -4.146  1.00 20.10           O  
ATOM    114  CB  ALA A   8      19.612  14.704  -2.643  1.00 20.10           C  
ATOM    115  H   ALA A   8      16.699  15.306  -3.450  1.00 20.10           H  
ATOM    116  HA  ALA A   8      18.513  15.918  -1.260  1.00 20.10           H  
ATOM    117 1HB  ALA A   8      20.566  15.180  -2.412  1.00 20.10           H  
ATOM    118 2HB  ALA A   8      19.507  13.795  -2.050  1.00 20.10           H  
ATOM    119 3HB  ALA A   8      19.584  14.451  -3.701  1.00 20.10           H  
ATOM    120  N   GLU A   9      19.560  17.780  -2.663  1.00 20.07           N  
ATOM    121  CA  GLU A   9      19.942  18.986  -3.380  1.00 20.07           C  
ATOM    122  C   GLU A   9      21.442  19.162  -3.245  1.00 20.07           C  
ATOM    123  O   GLU A   9      21.991  19.047  -2.149  1.00 20.07           O  
ATOM    124  CB  GLU A   9      19.206  20.211  -2.825  1.00 20.07           C  
ATOM    125  CG  GLU A   9      19.491  21.520  -3.563  1.00 20.07           C  
ATOM    126  CD  GLU A   9      18.678  22.689  -3.045  1.00 20.07           C  
ATOM    127  OE1 GLU A   9      17.888  22.496  -2.151  1.00 20.07           O  
ATOM    128  OE2 GLU A   9      18.846  23.772  -3.554  1.00 20.07           O  
ATOM    129  H   GLU A   9      20.030  17.569  -1.795  1.00 20.07           H  
ATOM    130  HA  GLU A   9      19.700  18.870  -4.437  1.00 20.07           H  
ATOM    131 1HB  GLU A   9      18.130  20.034  -2.864  1.00 20.07           H  
ATOM    132 2HB  GLU A   9      19.475  20.351  -1.778  1.00 20.07           H  
ATOM    133 1HG  GLU A   9      20.552  21.761  -3.461  1.00 20.07           H  
ATOM    134 2HG  GLU A   9      19.282  21.377  -4.621  1.00 20.07           H  
ATOM    135  N   ILE A  10      22.102  19.418  -4.364  1.00 19.71           N  
ATOM    136  CA  ILE A  10      23.543  19.587  -4.374  1.00 19.71           C  
ATOM    137  C   ILE A  10      23.957  20.938  -4.927  1.00 19.71           C  
ATOM    138  O   ILE A  10      23.576  21.305  -6.037  1.00 19.71           O  
ATOM    139  CB  ILE A  10      24.204  18.468  -5.190  1.00 19.71           C  
ATOM    140  CG1 ILE A  10      23.888  17.098  -4.570  1.00 19.71           C  
ATOM    141  CG2 ILE A  10      25.694  18.681  -5.261  1.00 19.71           C  
ATOM    142  CD1 ILE A  10      24.336  15.944  -5.427  1.00 19.71           C  
ATOM    143  H   ILE A  10      21.588  19.502  -5.229  1.00 19.71           H  
ATOM    144  HA  ILE A  10      23.906  19.520  -3.349  1.00 19.71           H  
ATOM    145  HB  ILE A  10      23.800  18.469  -6.200  1.00 19.71           H  
ATOM    146 1HG1 ILE A  10      24.379  17.025  -3.600  1.00 19.71           H  
ATOM    147 2HG1 ILE A  10      22.817  17.003  -4.425  1.00 19.71           H  
ATOM    148 1HG2 ILE A  10      26.125  17.884  -5.842  1.00 19.71           H  
ATOM    149 2HG2 ILE A  10      25.908  19.630  -5.738  1.00 19.71           H  
ATOM    150 3HG2 ILE A  10      26.123  18.672  -4.259  1.00 19.71           H  
ATOM    151 1HD1 ILE A  10      24.084  15.006  -4.932  1.00 19.71           H  
ATOM    152 2HD1 ILE A  10      23.837  15.990  -6.396  1.00 19.71           H  
ATOM    153 3HD1 ILE A  10      25.416  15.997  -5.574  1.00 19.71           H  
ATOM    154  N   GLU A  11      24.756  21.663  -4.152  1.00 19.36           N  
ATOM    155  CA  GLU A  11      25.249  22.973  -4.559  1.00 19.36           C  
ATOM    156  C   GLU A  11      26.600  22.883  -5.274  1.00 19.36           C  
ATOM    157  O   GLU A  11      26.942  23.744  -6.086  1.00 19.36           O  
ATOM    158  CB  GLU A  11      25.381  23.879  -3.333  1.00 19.36           C  
ATOM    159  CG  GLU A  11      24.060  24.178  -2.622  1.00 19.36           C  
ATOM    160  CD  GLU A  11      24.225  25.051  -1.389  1.00 19.36           C  
ATOM    161  OE1 GLU A  11      25.342  25.349  -1.035  1.00 19.36           O  
ATOM    162  OE2 GLU A  11      23.230  25.416  -0.808  1.00 19.36           O  
ATOM    163  H   GLU A  11      25.014  21.298  -3.246  1.00 19.36           H  
ATOM    164  HA  GLU A  11      24.530  23.415  -5.248  1.00 19.36           H  
ATOM    165 1HB  GLU A  11      26.056  23.420  -2.611  1.00 19.36           H  
ATOM    166 2HB  GLU A  11      25.823  24.829  -3.634  1.00 19.36           H  
ATOM    167 1HG  GLU A  11      23.392  24.679  -3.322  1.00 19.36           H  
ATOM    168 2HG  GLU A  11      23.595  23.233  -2.337  1.00 19.36           H  
ATOM    169  N   GLU A  12      27.373  21.854  -4.933  1.00 19.11           N  
ATOM    170  CA  GLU A  12      28.724  21.675  -5.451  1.00 19.11           C  
ATOM    171  C   GLU A  12      29.144  20.207  -5.476  1.00 19.11           C  
ATOM    172  O   GLU A  12      28.846  19.456  -4.544  1.00 19.11           O  
ATOM    173  CB  GLU A  12      29.710  22.484  -4.593  1.00 19.11           C  
ATOM    174  CG  GLU A  12      31.177  22.448  -5.061  1.00 19.11           C  
ATOM    175  CD  GLU A  12      32.093  23.334  -4.233  1.00 19.11           C  
ATOM    176  OE1 GLU A  12      31.615  23.978  -3.329  1.00 19.11           O  
ATOM    177  OE2 GLU A  12      33.270  23.364  -4.513  1.00 19.11           O  
ATOM    178  H   GLU A  12      27.010  21.180  -4.281  1.00 19.11           H  
ATOM    179  HA  GLU A  12      28.753  22.052  -6.474  1.00 19.11           H  
ATOM    180 1HB  GLU A  12      29.397  23.528  -4.572  1.00 19.11           H  
ATOM    181 2HB  GLU A  12      29.682  22.116  -3.568  1.00 19.11           H  
ATOM    182 1HG  GLU A  12      31.546  21.423  -4.996  1.00 19.11           H  
ATOM    183 2HG  GLU A  12      31.224  22.753  -6.104  1.00 19.11           H  
ATOM    184  N   VAL A  13      29.841  19.807  -6.541  1.00 19.01           N  
ATOM    185  CA  VAL A  13      30.399  18.461  -6.641  1.00 19.01           C  
ATOM    186  C   VAL A  13      31.908  18.582  -6.853  1.00 19.01           C  
ATOM    187  O   VAL A  13      32.359  19.305  -7.743  1.00 19.01           O  
ATOM    188  CB  VAL A  13      29.785  17.661  -7.810  1.00 19.01           C  
ATOM    189  CG1 VAL A  13      30.407  16.268  -7.855  1.00 19.01           C  
ATOM    190  CG2 VAL A  13      28.293  17.560  -7.648  1.00 19.01           C  
ATOM    191  H   VAL A  13      30.020  20.471  -7.281  1.00 19.01           H  
ATOM    192  HA  VAL A  13      30.217  17.924  -5.709  1.00 19.01           H  
ATOM    193  HB  VAL A  13      30.025  18.163  -8.748  1.00 19.01           H  
ATOM    194 1HG1 VAL A  13      29.990  15.710  -8.690  1.00 19.01           H  
ATOM    195 2HG1 VAL A  13      31.472  16.333  -7.966  1.00 19.01           H  
ATOM    196 3HG1 VAL A  13      30.184  15.748  -6.926  1.00 19.01           H  
ATOM    197 1HG2 VAL A  13      27.873  16.994  -8.479  1.00 19.01           H  
ATOM    198 2HG2 VAL A  13      28.079  17.047  -6.712  1.00 19.01           H  
ATOM    199 3HG2 VAL A  13      27.853  18.554  -7.631  1.00 19.01           H  
ATOM    200  N   ASP A  14      32.689  17.884  -6.037  1.00 19.35           N  
ATOM    201  CA  ASP A  14      34.148  17.938  -6.128  1.00 19.35           C  
ATOM    202  C   ASP A  14      34.642  16.974  -7.216  1.00 19.35           C  
ATOM    203  O   ASP A  14      34.630  15.759  -7.016  1.00 19.35           O  
ATOM    204  CB  ASP A  14      34.752  17.578  -4.754  1.00 19.35           C  
ATOM    205  CG  ASP A  14      36.288  17.696  -4.630  1.00 19.35           C  
ATOM    206  OD1 ASP A  14      36.936  17.985  -5.596  1.00 19.35           O  
ATOM    207  OD2 ASP A  14      36.782  17.495  -3.541  1.00 19.35           O  
ATOM    208  H   ASP A  14      32.258  17.307  -5.329  1.00 19.35           H  
ATOM    209  HA  ASP A  14      34.448  18.952  -6.396  1.00 19.35           H  
ATOM    210 1HB  ASP A  14      34.304  18.220  -3.995  1.00 19.35           H  
ATOM    211 2HB  ASP A  14      34.474  16.553  -4.506  1.00 19.35           H  
ATOM    212  N   ILE A  15      35.015  17.515  -8.385  1.00 20.29           N  
ATOM    213  CA  ILE A  15      35.414  16.675  -9.515  1.00 20.29           C  
ATOM    214  C   ILE A  15      36.856  16.907  -9.962  1.00 20.29           C  
ATOM    215  O   ILE A  15      37.230  18.016 -10.347  1.00 20.29           O  
ATOM    216  CB  ILE A  15      34.504  16.927 -10.733  1.00 20.29           C  
ATOM    217  CG1 ILE A  15      33.063  16.625 -10.357  1.00 20.29           C  
ATOM    218  CG2 ILE A  15      34.958  16.058 -11.913  1.00 20.29           C  
ATOM    219  CD1 ILE A  15      32.053  17.018 -11.391  1.00 20.29           C  
ATOM    220  H   ILE A  15      35.005  18.520  -8.480  1.00 20.29           H  
ATOM    221  HA  ILE A  15      35.318  15.633  -9.221  1.00 20.29           H  
ATOM    222  HB  ILE A  15      34.556  17.977 -11.015  1.00 20.29           H  
ATOM    223 1HG1 ILE A  15      32.964  15.560 -10.148  1.00 20.29           H  
ATOM    224 2HG1 ILE A  15      32.833  17.181  -9.464  1.00 20.29           H  
ATOM    225 1HG2 ILE A  15      34.314  16.243 -12.771  1.00 20.29           H  
ATOM    226 2HG2 ILE A  15      35.987  16.305 -12.176  1.00 20.29           H  
ATOM    227 3HG2 ILE A  15      34.900  15.006 -11.634  1.00 20.29           H  
ATOM    228 1HD1 ILE A  15      31.052  16.782 -11.029  1.00 20.29           H  
ATOM    229 2HD1 ILE A  15      32.126  18.089 -11.582  1.00 20.29           H  
ATOM    230 3HD1 ILE A  15      32.243  16.471 -12.312  1.00 20.29           H  
ATOM    231  N   GLU A  16      37.637  15.833  -9.949  1.00 21.66           N  
ATOM    232  CA  GLU A  16      39.031  15.841 -10.380  1.00 21.66           C  
ATOM    233  C   GLU A  16      39.379  14.464 -10.914  1.00 21.66           C  
ATOM    234  O   GLU A  16      38.988  13.455 -10.325  1.00 21.66           O  
ATOM    235  CB  GLU A  16      39.974  16.217  -9.229  1.00 21.66           C  
ATOM    236  CG  GLU A  16      41.457  16.319  -9.631  1.00 21.66           C  
ATOM    237  CD  GLU A  16      42.368  16.783  -8.511  1.00 21.66           C  
ATOM    238  OE1 GLU A  16      41.885  17.048  -7.437  1.00 21.66           O  
ATOM    239  OE2 GLU A  16      43.552  16.872  -8.741  1.00 21.66           O  
ATOM    240  H   GLU A  16      37.243  14.967  -9.610  1.00 21.66           H  
ATOM    241  HA  GLU A  16      39.149  16.562 -11.188  1.00 21.66           H  
ATOM    242 1HB  GLU A  16      39.672  17.180  -8.813  1.00 21.66           H  
ATOM    243 2HB  GLU A  16      39.891  15.478  -8.434  1.00 21.66           H  
ATOM    244 1HG  GLU A  16      41.799  15.338  -9.961  1.00 21.66           H  
ATOM    245 2HG  GLU A  16      41.546  17.002 -10.473  1.00 21.66           H  
ATOM    246  N   VAL A  17      40.098  14.411 -12.030  1.00 23.11           N  
ATOM    247  CA  VAL A  17      40.498  13.127 -12.582  1.00 23.11           C  
ATOM    248  C   VAL A  17      42.013  13.015 -12.691  1.00 23.11           C  
ATOM    249  O   VAL A  17      42.648  13.767 -13.428  1.00 23.11           O  
ATOM    250  CB  VAL A  17      39.860  12.938 -13.972  1.00 23.11           C  
ATOM    251  CG1 VAL A  17      40.278  11.610 -14.561  1.00 23.11           C  
ATOM    252  CG2 VAL A  17      38.343  13.025 -13.853  1.00 23.11           C  
ATOM    253  H   VAL A  17      40.386  15.268 -12.480  1.00 23.11           H  
ATOM    254  HA  VAL A  17      40.138  12.334 -11.924  1.00 23.11           H  
ATOM    255  HB  VAL A  17      40.222  13.718 -14.644  1.00 23.11           H  
ATOM    256 1HG1 VAL A  17      39.837  11.496 -15.550  1.00 23.11           H  
ATOM    257 2HG1 VAL A  17      41.344  11.593 -14.647  1.00 23.11           H  
ATOM    258 3HG1 VAL A  17      39.943  10.800 -13.918  1.00 23.11           H  
ATOM    259 1HG2 VAL A  17      37.896  12.898 -14.839  1.00 23.11           H  
ATOM    260 2HG2 VAL A  17      37.986  12.239 -13.187  1.00 23.11           H  
ATOM    261 3HG2 VAL A  17      38.056  13.995 -13.453  1.00 23.11           H  
ATOM    262  N   GLY A  18      42.587  12.057 -11.958  1.00 23.95           N  
ATOM    263  CA  GLY A  18      44.035  11.837 -11.972  1.00 23.95           C  
ATOM    264  C   GLY A  18      44.434  10.771 -12.990  1.00 23.95           C  
ATOM    265  O   GLY A  18      45.621  10.518 -13.208  1.00 23.95           O  
ATOM    266  H   GLY A  18      42.007  11.482 -11.363  1.00 23.95           H  
ATOM    267 1HA  GLY A  18      44.544  12.771 -12.201  1.00 23.95           H  
ATOM    268 2HA  GLY A  18      44.363  11.535 -10.979  1.00 23.95           H  
ATOM    269  N   PHE A  19      43.424  10.205 -13.642  1.00 23.60           N  
ATOM    270  CA  PHE A  19      43.573   9.131 -14.617  1.00 23.60           C  
ATOM    271  C   PHE A  19      44.311   7.950 -13.995  1.00 23.60           C  
ATOM    272  O   PHE A  19      44.560   7.936 -12.786  1.00 23.60           O  
ATOM    273  CB  PHE A  19      44.297   9.657 -15.861  1.00 23.60           C  
ATOM    274  CG  PHE A  19      43.495  10.725 -16.549  1.00 23.60           C  
ATOM    275  CD1 PHE A  19      43.696  12.067 -16.235  1.00 23.60           C  
ATOM    276  CD2 PHE A  19      42.524  10.404 -17.484  1.00 23.60           C  
ATOM    277  CE1 PHE A  19      42.949  13.055 -16.836  1.00 23.60           C  
ATOM    278  CE2 PHE A  19      41.775  11.396 -18.091  1.00 23.60           C  
ATOM    279  CZ  PHE A  19      41.989  12.723 -17.763  1.00 23.60           C  
ATOM    280  H   PHE A  19      42.497  10.520 -13.415  1.00 23.60           H  
ATOM    281  HA  PHE A  19      42.578   8.795 -14.914  1.00 23.60           H  
ATOM    282 1HB  PHE A  19      45.269  10.065 -15.599  1.00 23.60           H  
ATOM    283 2HB  PHE A  19      44.464   8.848 -16.566  1.00 23.60           H  
ATOM    284  HD1 PHE A  19      44.451  12.337 -15.496  1.00 23.60           H  
ATOM    285  HD2 PHE A  19      42.351   9.358 -17.736  1.00 23.60           H  
ATOM    286  HE1 PHE A  19      43.117  14.098 -16.571  1.00 23.60           H  
ATOM    287  HE2 PHE A  19      41.012  11.133 -18.825  1.00 23.60           H  
ATOM    288  HZ  PHE A  19      41.397  13.505 -18.236  1.00 23.60           H  
ATOM    289  N   ILE A  20      44.568   6.915 -14.788  1.00 22.57           N  
ATOM    290  CA  ILE A  20      45.275   5.748 -14.277  1.00 22.57           C  
ATOM    291  C   ILE A  20      46.648   5.607 -14.925  1.00 22.57           C  
ATOM    292  O   ILE A  20      46.775   5.466 -16.154  1.00 22.57           O  
ATOM    293  CB  ILE A  20      44.441   4.471 -14.466  1.00 22.57           C  
ATOM    294  CG1 ILE A  20      43.112   4.601 -13.700  1.00 22.57           C  
ATOM    295  CG2 ILE A  20      45.228   3.258 -13.998  1.00 22.57           C  
ATOM    296  CD1 ILE A  20      42.139   3.486 -13.986  1.00 22.57           C  
ATOM    297  H   ILE A  20      44.307   6.949 -15.761  1.00 22.57           H  
ATOM    298  HA  ILE A  20      45.430   5.878 -13.206  1.00 22.57           H  
ATOM    299  HB  ILE A  20      44.199   4.353 -15.521  1.00 22.57           H  
ATOM    300 1HG1 ILE A  20      43.322   4.616 -12.630  1.00 22.57           H  
ATOM    301 2HG1 ILE A  20      42.635   5.539 -13.972  1.00 22.57           H  
ATOM    302 1HG2 ILE A  20      44.633   2.358 -14.147  1.00 22.57           H  
ATOM    303 2HG2 ILE A  20      46.155   3.177 -14.572  1.00 22.57           H  
ATOM    304 3HG2 ILE A  20      45.467   3.365 -12.941  1.00 22.57           H  
ATOM    305 1HD1 ILE A  20      41.225   3.646 -13.413  1.00 22.57           H  
ATOM    306 2HD1 ILE A  20      41.903   3.475 -15.051  1.00 22.57           H  
ATOM    307 3HD1 ILE A  20      42.582   2.533 -13.702  1.00 22.57           H  
ATOM    308  N   VAL A  21      47.673   5.637 -14.086  1.00 21.59           N  
ATOM    309  CA  VAL A  21      49.048   5.605 -14.542  1.00 21.59           C  
ATOM    310  C   VAL A  21      49.349   4.329 -15.303  1.00 21.59           C  
ATOM    311  O   VAL A  21      49.051   3.230 -14.842  1.00 21.59           O  
ATOM    312  CB  VAL A  21      49.994   5.743 -13.336  1.00 21.59           C  
ATOM    313  CG1 VAL A  21      51.446   5.566 -13.767  1.00 21.59           C  
ATOM    314  CG2 VAL A  21      49.783   7.112 -12.702  1.00 21.59           C  
ATOM    315  H   VAL A  21      47.484   5.730 -13.096  1.00 21.59           H  
ATOM    316  HA  VAL A  21      49.209   6.455 -15.206  1.00 21.59           H  
ATOM    317  HB  VAL A  21      49.767   4.963 -12.610  1.00 21.59           H  
ATOM    318 1HG1 VAL A  21      52.095   5.661 -12.897  1.00 21.59           H  
ATOM    319 2HG1 VAL A  21      51.582   4.579 -14.208  1.00 21.59           H  
ATOM    320 3HG1 VAL A  21      51.707   6.330 -14.497  1.00 21.59           H  
ATOM    321 1HG2 VAL A  21      50.437   7.217 -11.836  1.00 21.59           H  
ATOM    322 2HG2 VAL A  21      50.015   7.890 -13.429  1.00 21.59           H  
ATOM    323 3HG2 VAL A  21      48.742   7.212 -12.386  1.00 21.59           H  
ATOM    324  N   GLY A  22      49.946   4.496 -16.479  1.00 20.90           N  
ATOM    325  CA  GLY A  22      50.297   3.390 -17.355  1.00 20.90           C  
ATOM    326  C   GLY A  22      49.254   3.109 -18.442  1.00 20.90           C  
ATOM    327  O   GLY A  22      49.542   2.376 -19.386  1.00 20.90           O  
ATOM    328  H   GLY A  22      50.165   5.436 -16.771  1.00 20.90           H  
ATOM    329 1HA  GLY A  22      51.257   3.601 -17.826  1.00 20.90           H  
ATOM    330 2HA  GLY A  22      50.439   2.493 -16.755  1.00 20.90           H  
ATOM    331  N   SER A  23      48.053   3.697 -18.329  1.00 20.65           N  
ATOM    332  CA  SER A  23      47.019   3.473 -19.346  1.00 20.65           C  
ATOM    333  C   SER A  23      46.837   4.676 -20.268  1.00 20.65           C  
ATOM    334  O   SER A  23      45.979   4.665 -21.153  1.00 20.65           O  
ATOM    335  CB  SER A  23      45.688   3.148 -18.703  1.00 20.65           C  
ATOM    336  OG  SER A  23      45.183   4.244 -17.991  1.00 20.65           O  
ATOM    337  H   SER A  23      47.829   4.288 -17.524  1.00 20.65           H  
ATOM    338  HA  SER A  23      47.319   2.624 -19.959  1.00 20.65           H  
ATOM    339 1HB  SER A  23      44.975   2.848 -19.469  1.00 20.65           H  
ATOM    340 2HB  SER A  23      45.815   2.306 -18.025  1.00 20.65           H  
ATOM    341  HG  SER A  23      45.906   4.544 -17.398  1.00 20.65           H  
ATOM    342  N   SER A  24      47.610   5.730 -20.038  1.00 20.90           N  
ATOM    343  CA  SER A  24      47.470   6.956 -20.818  1.00 20.90           C  
ATOM    344  C   SER A  24      47.734   6.720 -22.300  1.00 20.90           C  
ATOM    345  O   SER A  24      48.673   6.013 -22.672  1.00 20.90           O  
ATOM    346  CB  SER A  24      48.424   8.016 -20.305  1.00 20.90           C  
ATOM    347  OG  SER A  24      48.352   9.183 -21.084  1.00 20.90           O  
ATOM    348  H   SER A  24      48.299   5.673 -19.306  1.00 20.90           H  
ATOM    349  HA  SER A  24      46.449   7.319 -20.708  1.00 20.90           H  
ATOM    350 1HB  SER A  24      48.186   8.250 -19.269  1.00 20.90           H  
ATOM    351 2HB  SER A  24      49.441   7.625 -20.328  1.00 20.90           H  
ATOM    352  HG  SER A  24      48.460   8.904 -22.020  1.00 20.90           H  
ATOM    353  N   SER A  25      46.909   7.338 -23.138  1.00 21.59           N  
ATOM    354  CA  SER A  25      47.072   7.261 -24.583  1.00 21.59           C  
ATOM    355  C   SER A  25      48.144   8.242 -25.027  1.00 21.59           C  
ATOM    356  O   SER A  25      48.560   9.096 -24.241  1.00 21.59           O  
ATOM    357  CB  SER A  25      45.753   7.554 -25.276  1.00 21.59           C  
ATOM    358  OG  SER A  25      45.360   8.887 -25.081  1.00 21.59           O  
ATOM    359  H   SER A  25      46.150   7.883 -22.757  1.00 21.59           H  
ATOM    360  HA  SER A  25      47.393   6.253 -24.846  1.00 21.59           H  
ATOM    361 1HB  SER A  25      45.853   7.356 -26.343  1.00 21.59           H  
ATOM    362 2HB  SER A  25      44.983   6.885 -24.891  1.00 21.59           H  
ATOM    363  HG  SER A  25      44.545   9.000 -25.581  1.00 21.59           H  
ATOM    364  N   CYS A  26      48.584   8.125 -26.279  1.00 22.29           N  
ATOM    365  CA  CYS A  26      49.561   9.049 -26.841  1.00 22.29           C  
ATOM    366  C   CYS A  26      49.571   9.004 -28.356  1.00 22.29           C  
ATOM    367  O   CYS A  26      49.570   7.927 -28.955  1.00 22.29           O  
ATOM    368  CB  CYS A  26      50.977   8.749 -26.360  1.00 22.29           C  
ATOM    369  SG  CYS A  26      52.189   9.953 -26.961  1.00 22.29           S  
ATOM    370  H   CYS A  26      48.215   7.389 -26.862  1.00 22.29           H  
ATOM    371  HA  CYS A  26      49.298  10.059 -26.527  1.00 22.29           H  
ATOM    372 1HB  CYS A  26      51.009   8.745 -25.268  1.00 22.29           H  
ATOM    373 2HB  CYS A  26      51.279   7.762 -26.707  1.00 22.29           H  
ATOM    374  HG  CYS A  26      51.817   9.907 -28.252  1.00 22.29           H  
ATOM    375  N   SER A  27      49.589  10.174 -28.977  1.00 22.51           N  
ATOM    376  CA  SER A  27      49.678  10.248 -30.426  1.00 22.51           C  
ATOM    377  C   SER A  27      51.134  10.129 -30.841  1.00 22.51           C  
ATOM    378  O   SER A  27      51.961  10.954 -30.450  1.00 22.51           O  
ATOM    379  CB  SER A  27      49.102  11.552 -30.935  1.00 22.51           C  
ATOM    380  OG  SER A  27      49.296  11.674 -32.316  1.00 22.51           O  
ATOM    381  H   SER A  27      49.562  11.026 -28.432  1.00 22.51           H  
ATOM    382  HA  SER A  27      49.122   9.416 -30.861  1.00 22.51           H  
ATOM    383 1HB  SER A  27      48.038  11.602 -30.706  1.00 22.51           H  
ATOM    384 2HB  SER A  27      49.588  12.382 -30.424  1.00 22.51           H  
ATOM    385  HG  SER A  27      50.226  11.472 -32.472  1.00 22.51           H  
ATOM    386  N   LEU A  28      51.449   9.077 -31.578  1.00 22.18           N  
ATOM    387  CA  LEU A  28      52.816   8.809 -31.993  1.00 22.18           C  
ATOM    388  C   LEU A  28      52.978   9.003 -33.494  1.00 22.18           C  
ATOM    389  O   LEU A  28      52.049   8.747 -34.260  1.00 22.18           O  
ATOM    390  CB  LEU A  28      53.193   7.386 -31.585  1.00 22.18           C  
ATOM    391  CG  LEU A  28      53.068   7.102 -30.071  1.00 22.18           C  
ATOM    392  CD1 LEU A  28      53.360   5.653 -29.799  1.00 22.18           C  
ATOM    393  CD2 LEU A  28      54.029   7.992 -29.317  1.00 22.18           C  
ATOM    394  H   LEU A  28      50.715   8.438 -31.850  1.00 22.18           H  
ATOM    395  HA  LEU A  28      53.481   9.506 -31.485  1.00 22.18           H  
ATOM    396 1HB  LEU A  28      52.547   6.688 -32.113  1.00 22.18           H  
ATOM    397 2HB  LEU A  28      54.225   7.196 -31.886  1.00 22.18           H  
ATOM    398  HG  LEU A  28      52.047   7.308 -29.742  1.00 22.18           H  
ATOM    399 1HD1 LEU A  28      53.263   5.460 -28.731  1.00 22.18           H  
ATOM    400 2HD1 LEU A  28      52.652   5.030 -30.346  1.00 22.18           H  
ATOM    401 3HD1 LEU A  28      54.375   5.418 -30.120  1.00 22.18           H  
ATOM    402 1HD2 LEU A  28      53.941   7.798 -28.249  1.00 22.18           H  
ATOM    403 2HD2 LEU A  28      55.047   7.782 -29.641  1.00 22.18           H  
ATOM    404 3HD2 LEU A  28      53.794   9.038 -29.517  1.00 22.18           H  
ATOM    405  N   GLU A  29      54.155   9.451 -33.911  1.00 21.04           N  
ATOM    406  CA  GLU A  29      54.446   9.618 -35.330  1.00 21.04           C  
ATOM    407  C   GLU A  29      54.869   8.294 -35.954  1.00 21.04           C  
ATOM    408  O   GLU A  29      55.664   7.555 -35.373  1.00 21.04           O  
ATOM    409  CB  GLU A  29      55.536  10.678 -35.535  1.00 21.04           C  
ATOM    410  CG  GLU A  29      55.834  11.011 -36.999  1.00 21.04           C  
ATOM    411  CD  GLU A  29      56.857  12.114 -37.165  1.00 21.04           C  
ATOM    412  OE1 GLU A  29      57.393  12.564 -36.179  1.00 21.04           O  
ATOM    413  OE2 GLU A  29      57.092  12.511 -38.283  1.00 21.04           O  
ATOM    414  H   GLU A  29      54.870   9.665 -33.232  1.00 21.04           H  
ATOM    415  HA  GLU A  29      53.540   9.955 -35.833  1.00 21.04           H  
ATOM    416 1HB  GLU A  29      55.241  11.601 -35.036  1.00 21.04           H  
ATOM    417 2HB  GLU A  29      56.463  10.338 -35.075  1.00 21.04           H  
ATOM    418 1HG  GLU A  29      56.212  10.116 -37.495  1.00 21.04           H  
ATOM    419 2HG  GLU A  29      54.907  11.299 -37.492  1.00 21.04           H  
ATOM    420  N   LEU A  30      54.332   8.003 -37.135  1.00 19.39           N  
ATOM    421  CA  LEU A  30      54.687   6.794 -37.867  1.00 19.39           C  
ATOM    422  C   LEU A  30      55.056   7.149 -39.297  1.00 19.39           C  
ATOM    423  O   LEU A  30      54.272   7.771 -40.014  1.00 19.39           O  
ATOM    424  CB  LEU A  30      53.511   5.805 -37.873  1.00 19.39           C  
ATOM    425  CG  LEU A  30      53.713   4.498 -38.650  1.00 19.39           C  
ATOM    426  CD1 LEU A  30      54.794   3.700 -38.002  1.00 19.39           C  
ATOM    427  CD2 LEU A  30      52.428   3.716 -38.663  1.00 19.39           C  
ATOM    428  H   LEU A  30      53.672   8.649 -37.540  1.00 19.39           H  
ATOM    429  HA  LEU A  30      55.549   6.328 -37.392  1.00 19.39           H  
ATOM    430 1HB  LEU A  30      53.283   5.540 -36.841  1.00 19.39           H  
ATOM    431 2HB  LEU A  30      52.642   6.307 -38.295  1.00 19.39           H  
ATOM    432  HG  LEU A  30      54.019   4.718 -39.675  1.00 19.39           H  
ATOM    433 1HD1 LEU A  30      54.927   2.779 -38.557  1.00 19.39           H  
ATOM    434 2HD1 LEU A  30      55.722   4.271 -38.004  1.00 19.39           H  
ATOM    435 3HD1 LEU A  30      54.514   3.468 -36.977  1.00 19.39           H  
ATOM    436 1HD2 LEU A  30      52.581   2.791 -39.205  1.00 19.39           H  
ATOM    437 2HD2 LEU A  30      52.126   3.489 -37.641  1.00 19.39           H  
ATOM    438 3HD2 LEU A  30      51.653   4.306 -39.150  1.00 19.39           H  
ATOM    439  N   GLU A  31      56.251   6.758 -39.712  1.00 17.73           N  
ATOM    440  CA  GLU A  31      56.697   7.043 -41.064  1.00 17.73           C  
ATOM    441  C   GLU A  31      56.081   6.038 -42.018  1.00 17.73           C  
ATOM    442  O   GLU A  31      55.785   4.905 -41.624  1.00 17.73           O  
ATOM    443  CB  GLU A  31      58.224   7.020 -41.159  1.00 17.73           C  
ATOM    444  CG  GLU A  31      58.911   8.107 -40.332  1.00 17.73           C  
ATOM    445  CD  GLU A  31      60.414   8.122 -40.484  1.00 17.73           C  
ATOM    446  OE1 GLU A  31      60.914   7.392 -41.305  1.00 17.73           O  
ATOM    447  OE2 GLU A  31      61.058   8.863 -39.778  1.00 17.73           O  
ATOM    448  H   GLU A  31      56.858   6.253 -39.079  1.00 17.73           H  
ATOM    449  HA  GLU A  31      56.350   8.039 -41.347  1.00 17.73           H  
ATOM    450 1HB  GLU A  31      58.593   6.049 -40.815  1.00 17.73           H  
ATOM    451 2HB  GLU A  31      58.528   7.136 -42.199  1.00 17.73           H  
ATOM    452 1HG  GLU A  31      58.517   9.079 -40.632  1.00 17.73           H  
ATOM    453 2HG  GLU A  31      58.659   7.957 -39.282  1.00 17.73           H  
ATOM    454  N   GLU A  32      55.943   6.420 -43.280  1.00 16.31           N  
ATOM    455  CA  GLU A  32      55.364   5.525 -44.270  1.00 16.31           C  
ATOM    456  C   GLU A  32      56.150   4.223 -44.419  1.00 16.31           C  
ATOM    457  O   GLU A  32      55.559   3.160 -44.587  1.00 16.31           O  
ATOM    458  CB  GLU A  32      55.263   6.237 -45.620  1.00 16.31           C  
ATOM    459  CG  GLU A  32      54.214   7.346 -45.664  1.00 16.31           C  
ATOM    460  CD  GLU A  32      54.172   8.082 -46.986  1.00 16.31           C  
ATOM    461  OE1 GLU A  32      55.023   7.840 -47.810  1.00 16.31           O  
ATOM    462  OE2 GLU A  32      53.285   8.884 -47.168  1.00 16.31           O  
ATOM    463  H   GLU A  32      56.215   7.357 -43.548  1.00 16.31           H  
ATOM    464  HA  GLU A  32      54.354   5.273 -43.943  1.00 16.31           H  
ATOM    465 1HB  GLU A  32      56.229   6.675 -45.872  1.00 16.31           H  
ATOM    466 2HB  GLU A  32      55.022   5.510 -46.396  1.00 16.31           H  
ATOM    467 1HG  GLU A  32      53.233   6.908 -45.474  1.00 16.31           H  
ATOM    468 2HG  GLU A  32      54.423   8.055 -44.864  1.00 16.31           H  
ATOM    469  N   ASP A  33      57.480   4.275 -44.321  1.00 15.43           N  
ATOM    470  CA  ASP A  33      58.226   3.028 -44.461  1.00 15.43           C  
ATOM    471  C   ASP A  33      57.874   2.044 -43.345  1.00 15.43           C  
ATOM    472  O   ASP A  33      57.683   0.853 -43.598  1.00 15.43           O  
ATOM    473  CB  ASP A  33      59.731   3.285 -44.440  1.00 15.43           C  
ATOM    474  CG  ASP A  33      60.259   3.974 -45.701  1.00 15.43           C  
ATOM    475  OD1 ASP A  33      59.547   4.040 -46.674  1.00 15.43           O  
ATOM    476  OD2 ASP A  33      61.376   4.425 -45.673  1.00 15.43           O  
ATOM    477  H   ASP A  33      57.950   5.154 -44.167  1.00 15.43           H  
ATOM    478  HA  ASP A  33      57.957   2.570 -45.416  1.00 15.43           H  
ATOM    479 1HB  ASP A  33      59.978   3.903 -43.573  1.00 15.43           H  
ATOM    480 2HB  ASP A  33      60.255   2.335 -44.315  1.00 15.43           H  
ATOM    481  N   ASP A  34      57.726   2.551 -42.116  1.00 15.24           N  
ATOM    482  CA  ASP A  34      57.402   1.682 -40.989  1.00 15.24           C  
ATOM    483  C   ASP A  34      55.982   1.157 -41.119  1.00 15.24           C  
ATOM    484  O   ASP A  34      55.706   0.002 -40.784  1.00 15.24           O  
ATOM    485  CB  ASP A  34      57.579   2.405 -39.657  1.00 15.24           C  
ATOM    486  CG  ASP A  34      59.035   2.643 -39.276  1.00 15.24           C  
ATOM    487  OD1 ASP A  34      59.899   2.083 -39.908  1.00 15.24           O  
ATOM    488  OD2 ASP A  34      59.269   3.361 -38.331  1.00 15.24           O  
ATOM    489  H   ASP A  34      57.849   3.543 -41.967  1.00 15.24           H  
ATOM    490  HA  ASP A  34      58.081   0.830 -41.005  1.00 15.24           H  
ATOM    491 1HB  ASP A  34      57.090   3.374 -39.732  1.00 15.24           H  
ATOM    492 2HB  ASP A  34      57.094   1.840 -38.867  1.00 15.24           H  
ATOM    493  N   LEU A  35      55.091   1.997 -41.642  1.00 15.76           N  
ATOM    494  CA  LEU A  35      53.713   1.592 -41.859  1.00 15.76           C  
ATOM    495  C   LEU A  35      53.662   0.430 -42.836  1.00 15.76           C  
ATOM    496  O   LEU A  35      52.995  -0.573 -42.566  1.00 15.76           O  
ATOM    497  CB  LEU A  35      52.878   2.762 -42.377  1.00 15.76           C  
ATOM    498  CG  LEU A  35      51.433   2.442 -42.728  1.00 15.76           C  
ATOM    499  CD1 LEU A  35      50.702   1.917 -41.505  1.00 15.76           C  
ATOM    500  CD2 LEU A  35      50.776   3.713 -43.248  1.00 15.76           C  
ATOM    501  H   LEU A  35      55.377   2.949 -41.876  1.00 15.76           H  
ATOM    502  HA  LEU A  35      53.297   1.262 -40.911  1.00 15.76           H  
ATOM    503 1HB  LEU A  35      52.891   3.560 -41.643  1.00 15.76           H  
ATOM    504 2HB  LEU A  35      53.347   3.132 -43.282  1.00 15.76           H  
ATOM    505  HG  LEU A  35      51.406   1.670 -43.501  1.00 15.76           H  
ATOM    506 1HD1 LEU A  35      49.671   1.688 -41.770  1.00 15.76           H  
ATOM    507 2HD1 LEU A  35      51.195   1.010 -41.148  1.00 15.76           H  
ATOM    508 3HD1 LEU A  35      50.710   2.665 -40.727  1.00 15.76           H  
ATOM    509 1HD2 LEU A  35      49.739   3.509 -43.515  1.00 15.76           H  
ATOM    510 2HD2 LEU A  35      50.809   4.480 -42.473  1.00 15.76           H  
ATOM    511 3HD2 LEU A  35      51.319   4.062 -44.131  1.00 15.76           H  
ATOM    512  N   ASP A  36      54.370   0.544 -43.967  1.00 16.91           N  
ATOM    513  CA  ASP A  36      54.387  -0.549 -44.930  1.00 16.91           C  
ATOM    514  C   ASP A  36      54.946  -1.826 -44.305  1.00 16.91           C  
ATOM    515  O   ASP A  36      54.406  -2.910 -44.524  1.00 16.91           O  
ATOM    516  CB  ASP A  36      55.196  -0.190 -46.180  1.00 16.91           C  
ATOM    517  CG  ASP A  36      54.492   0.810 -47.125  1.00 16.91           C  
ATOM    518  OD1 ASP A  36      53.316   1.047 -46.956  1.00 16.91           O  
ATOM    519  OD2 ASP A  36      55.135   1.289 -48.033  1.00 16.91           O  
ATOM    520  H   ASP A  36      54.897   1.401 -44.149  1.00 16.91           H  
ATOM    521  HA  ASP A  36      53.361  -0.744 -45.236  1.00 16.91           H  
ATOM    522 1HB  ASP A  36      56.149   0.253 -45.864  1.00 16.91           H  
ATOM    523 2HB  ASP A  36      55.427  -1.099 -46.734  1.00 16.91           H  
ATOM    524  N   VAL A  37      55.978  -1.705 -43.466  1.00 18.49           N  
ATOM    525  CA  VAL A  37      56.505  -2.904 -42.832  1.00 18.49           C  
ATOM    526  C   VAL A  37      55.449  -3.537 -41.946  1.00 18.49           C  
ATOM    527  O   VAL A  37      55.227  -4.749 -42.010  1.00 18.49           O  
ATOM    528  CB  VAL A  37      57.750  -2.593 -41.986  1.00 18.49           C  
ATOM    529  CG1 VAL A  37      58.134  -3.818 -41.170  1.00 18.49           C  
ATOM    530  CG2 VAL A  37      58.894  -2.202 -42.896  1.00 18.49           C  
ATOM    531  H   VAL A  37      56.417  -0.795 -43.307  1.00 18.49           H  
ATOM    532  HA  VAL A  37      56.781  -3.612 -43.612  1.00 18.49           H  
ATOM    533  HB  VAL A  37      57.527  -1.778 -41.299  1.00 18.49           H  
ATOM    534 1HG1 VAL A  37      59.012  -3.590 -40.567  1.00 18.49           H  
ATOM    535 2HG1 VAL A  37      57.306  -4.094 -40.515  1.00 18.49           H  
ATOM    536 3HG1 VAL A  37      58.357  -4.649 -41.839  1.00 18.49           H  
ATOM    537 1HG2 VAL A  37      59.774  -1.974 -42.295  1.00 18.49           H  
ATOM    538 2HG2 VAL A  37      59.116  -3.024 -43.573  1.00 18.49           H  
ATOM    539 3HG2 VAL A  37      58.621  -1.335 -43.471  1.00 18.49           H  
ATOM    540  N   ALA A  38      54.774  -2.715 -41.140  1.00 20.35           N  
ATOM    541  CA  ALA A  38      53.732  -3.208 -40.255  1.00 20.35           C  
ATOM    542  C   ALA A  38      52.609  -3.872 -41.041  1.00 20.35           C  
ATOM    543  O   ALA A  38      52.031  -4.862 -40.596  1.00 20.35           O  
ATOM    544  CB  ALA A  38      53.172  -2.058 -39.436  1.00 20.35           C  
ATOM    545  H   ALA A  38      55.005  -1.722 -41.133  1.00 20.35           H  
ATOM    546  HA  ALA A  38      54.171  -3.953 -39.594  1.00 20.35           H  
ATOM    547 1HB  ALA A  38      52.408  -2.433 -38.759  1.00 20.35           H  
ATOM    548 2HB  ALA A  38      53.978  -1.599 -38.865  1.00 20.35           H  
ATOM    549 3HB  ALA A  38      52.736  -1.320 -40.105  1.00 20.35           H  
ATOM    550  N   ALA A  39      52.274  -3.310 -42.202  1.00 22.27           N  
ATOM    551  CA  ALA A  39      51.232  -3.870 -43.046  1.00 22.27           C  
ATOM    552  C   ALA A  39      51.606  -5.262 -43.561  1.00 22.27           C  
ATOM    553  O   ALA A  39      50.760  -6.157 -43.626  1.00 22.27           O  
ATOM    554  CB  ALA A  39      50.969  -2.946 -44.221  1.00 22.27           C  
ATOM    555  H   ALA A  39      52.752  -2.461 -42.502  1.00 22.27           H  
ATOM    556  HA  ALA A  39      50.328  -3.959 -42.450  1.00 22.27           H  
ATOM    557 1HB  ALA A  39      50.169  -3.355 -44.832  1.00 22.27           H  
ATOM    558 2HB  ALA A  39      50.685  -1.959 -43.851  1.00 22.27           H  
ATOM    559 3HB  ALA A  39      51.874  -2.862 -44.820  1.00 22.27           H  
ATOM    560  N   ASP A  40      52.882  -5.441 -43.921  1.00 23.64           N  
ATOM    561  CA  ASP A  40      53.365  -6.712 -44.455  1.00 23.64           C  
ATOM    562  C   ASP A  40      53.608  -7.821 -43.422  1.00 23.64           C  
ATOM    563  O   ASP A  40      53.360  -8.995 -43.723  1.00 23.64           O  
ATOM    564  CB  ASP A  40      54.648  -6.501 -45.264  1.00 23.64           C  
ATOM    565  CG  ASP A  40      54.421  -5.741 -46.585  1.00 23.64           C  
ATOM    566  OD1 ASP A  40      53.286  -5.582 -46.981  1.00 23.64           O  
ATOM    567  OD2 ASP A  40      55.392  -5.362 -47.202  1.00 23.64           O  
ATOM    568  H   ASP A  40      53.527  -4.651 -43.858  1.00 23.64           H  
ATOM    569  HA  ASP A  40      52.608  -7.078 -45.145  1.00 23.64           H  
ATOM    570 1HB  ASP A  40      55.354  -5.927 -44.655  1.00 23.64           H  
ATOM    571 2HB  ASP A  40      55.106  -7.465 -45.478  1.00 23.64           H  
ATOM    572  N   GLU A  41      54.103  -7.471 -42.231  1.00 24.39           N  
ATOM    573  CA  GLU A  41      54.436  -8.491 -41.235  1.00 24.39           C  
ATOM    574  C   GLU A  41      54.247  -8.010 -39.796  1.00 24.39           C  
ATOM    575  O   GLU A  41      53.266  -8.388 -39.152  1.00 24.39           O  
ATOM    576  OXT GLU A  41      55.229  -7.586 -39.189  1.00 24.39           O  
ATOM    577  CB  GLU A  41      55.886  -8.963 -41.441  1.00 24.39           C  
ATOM    578  CG  GLU A  41      56.345 -10.087 -40.502  1.00 24.39           C  
ATOM    579  CD  GLU A  41      57.748 -10.598 -40.806  1.00 24.39           C  
ATOM    580  OE1 GLU A  41      58.350 -10.121 -41.740  1.00 24.39           O  
ATOM    581  OE2 GLU A  41      58.207 -11.466 -40.099  1.00 24.39           O  
ATOM    582  H   GLU A  41      54.290  -6.485 -42.039  1.00 24.39           H  
ATOM    583  HA  GLU A  41      53.771  -9.340 -41.388  1.00 24.39           H  
ATOM    584 1HB  GLU A  41      56.007  -9.317 -42.466  1.00 24.39           H  
ATOM    585 2HB  GLU A  41      56.562  -8.117 -41.310  1.00 24.39           H  
ATOM    586 1HG  GLU A  41      56.321  -9.720 -39.476  1.00 24.39           H  
ATOM    587 2HG  GLU A  41      55.640 -10.914 -40.577  1.00 24.39           H  
TER     588
ENDMDL

REMARK ID 637126 MODEL 5 yma
PFRMAT TS
TARGET yma
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       0.361   0.791   1.360  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.544   1.031   0.546  1.00 24.67           C  
ATOM      3  C   MET A   1       2.095   2.430   0.783  1.00 24.67           C  
ATOM      4  O   MET A   1       2.894   2.653   1.697  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.227   0.816  -0.936  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.919  -0.624  -1.325  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.439  -0.781  -3.056  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.988  -0.416  -3.882  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.637   0.446   2.272  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.154   1.653   1.460  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.227   0.105   0.911  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.317   0.319   0.842  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.363   1.413  -1.219  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.073   1.151  -1.541  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.800  -1.239  -1.156  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.109  -1.012  -0.707  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.846  -0.482  -4.960  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.316   0.591  -3.618  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.745  -1.137  -3.573  1.00 24.67           H  
ATOM     20  N   SER A   2       1.640   3.403  -0.004  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.140   4.772   0.143  1.00 24.67           C  
ATOM     22  C   SER A   2       1.482   5.502   1.310  1.00 24.67           C  
ATOM     23  O   SER A   2       0.719   6.456   1.135  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.912   5.548  -1.138  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.627   4.977  -2.204  1.00 24.67           O  
ATOM     26  H   SER A   2       0.971   3.213  -0.735  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.216   4.727   0.335  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.848   5.560  -1.371  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.230   6.581  -0.990  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.556   5.076  -1.978  1.00 24.67           H  
ATOM     31  N   GLU A   3       1.805   5.060   2.520  1.00 24.67           N  
ATOM     32  CA  GLU A   3       1.201   5.612   3.732  1.00 24.67           C  
ATOM     33  C   GLU A   3       1.900   6.899   4.110  1.00 24.67           C  
ATOM     34  O   GLU A   3       2.648   6.968   5.085  1.00 24.67           O  
ATOM     35  CB  GLU A   3       1.280   4.612   4.891  1.00 24.67           C  
ATOM     36  CG  GLU A   3       0.504   3.310   4.664  1.00 24.67           C  
ATOM     37  CD  GLU A   3       0.565   2.353   5.838  1.00 24.67           C  
ATOM     38  OE1 GLU A   3       1.294   2.614   6.767  1.00 24.67           O  
ATOM     39  OE2 GLU A   3      -0.133   1.363   5.804  1.00 24.67           O  
ATOM     40  H   GLU A   3       2.462   4.283   2.571  1.00 24.67           H  
ATOM     41  HA  GLU A   3       0.152   5.840   3.533  1.00 24.67           H  
ATOM     42 1HB  GLU A   3       2.323   4.352   5.073  1.00 24.67           H  
ATOM     43 2HB  GLU A   3       0.897   5.079   5.798  1.00 24.67           H  
ATOM     44 1HG  GLU A   3      -0.538   3.549   4.456  1.00 24.67           H  
ATOM     45 2HG  GLU A   3       0.915   2.817   3.785  1.00 24.67           H  
ATOM     46  N   ASN A   4       1.665   7.914   3.302  1.00 24.67           N  
ATOM     47  CA  ASN A   4       2.300   9.202   3.473  1.00 24.67           C  
ATOM     48  C   ASN A   4       1.864   9.840   4.780  1.00 24.67           C  
ATOM     49  O   ASN A   4       0.667   9.908   5.077  1.00 24.67           O  
ATOM     50  CB  ASN A   4       1.972  10.090   2.294  1.00 24.67           C  
ATOM     51  CG  ASN A   4       2.562   9.555   1.013  1.00 24.67           C  
ATOM     52  OD1 ASN A   4       3.584   8.857   1.018  1.00 24.67           O  
ATOM     53  ND2 ASN A   4       1.933   9.872  -0.090  1.00 24.67           N  
ATOM     54  H   ASN A   4       1.040   7.739   2.514  1.00 24.67           H  
ATOM     55  HA  ASN A   4       3.380   9.058   3.522  1.00 24.67           H  
ATOM     56 1HB  ASN A   4       0.890  10.168   2.185  1.00 24.67           H  
ATOM     57 2HB  ASN A   4       2.359  11.091   2.474  1.00 24.67           H  
ATOM     58 1HD2 ASN A   4       2.275   9.548  -0.970  1.00 24.67           H  
ATOM     59 2HD2 ASN A   4       1.110  10.437  -0.049  1.00 24.67           H  
ATOM     60  N   ILE A   5       2.829  10.332   5.543  1.00 24.67           N  
ATOM     61  CA  ILE A   5       2.545  10.986   6.809  1.00 24.67           C  
ATOM     62  C   ILE A   5       2.755  12.477   6.662  1.00 24.67           C  
ATOM     63  O   ILE A   5       3.791  12.914   6.162  1.00 24.67           O  
ATOM     64  CB  ILE A   5       3.442  10.437   7.933  1.00 24.67           C  
ATOM     65  CG1 ILE A   5       3.291   8.903   8.018  1.00 24.67           C  
ATOM     66  CG2 ILE A   5       3.091  11.099   9.261  1.00 24.67           C  
ATOM     67  CD1 ILE A   5       1.880   8.431   8.296  1.00 24.67           C  
ATOM     68  H   ILE A   5       3.787  10.232   5.243  1.00 24.67           H  
ATOM     69  HA  ILE A   5       1.504  10.811   7.072  1.00 24.67           H  
ATOM     70  HB  ILE A   5       4.484  10.649   7.697  1.00 24.67           H  
ATOM     71 1HG1 ILE A   5       3.616   8.464   7.074  1.00 24.67           H  
ATOM     72 2HG1 ILE A   5       3.938   8.532   8.813  1.00 24.67           H  
ATOM     73 1HG2 ILE A   5       3.738  10.710  10.044  1.00 24.67           H  
ATOM     74 2HG2 ILE A   5       3.229  12.179   9.183  1.00 24.67           H  
ATOM     75 3HG2 ILE A   5       2.052  10.887   9.509  1.00 24.67           H  
ATOM     76 1HD1 ILE A   5       1.864   7.340   8.335  1.00 24.67           H  
ATOM     77 2HD1 ILE A   5       1.538   8.836   9.245  1.00 24.67           H  
ATOM     78 3HD1 ILE A   5       1.218   8.768   7.498  1.00 24.67           H  
ATOM     79  N   MET A   6       1.764  13.259   7.058  1.00 24.67           N  
ATOM     80  CA  MET A   6       1.879  14.701   6.919  1.00 24.67           C  
ATOM     81  C   MET A   6       2.698  15.234   8.087  1.00 24.67           C  
ATOM     82  O   MET A   6       2.396  14.927   9.240  1.00 24.67           O  
ATOM     83  CB  MET A   6       0.492  15.321   6.874  1.00 24.67           C  
ATOM     84  CG  MET A   6      -0.376  14.807   5.716  1.00 24.67           C  
ATOM     85  SD  MET A   6       0.263  15.208   4.074  1.00 24.67           S  
ATOM     86  CE  MET A   6       0.997  13.629   3.581  1.00 24.67           C  
ATOM     87  H   MET A   6       0.932  12.851   7.454  1.00 24.67           H  
ATOM     88  HA  MET A   6       2.411  14.932   5.998  1.00 24.67           H  
ATOM     89 1HB  MET A   6      -0.033  15.115   7.806  1.00 24.67           H  
ATOM     90 2HB  MET A   6       0.581  16.403   6.778  1.00 24.67           H  
ATOM     91 1HG  MET A   6      -0.462  13.722   5.790  1.00 24.67           H  
ATOM     92 2HG  MET A   6      -1.379  15.230   5.806  1.00 24.67           H  
ATOM     93 1HE  MET A   6       1.417  13.718   2.579  1.00 24.67           H  
ATOM     94 2HE  MET A   6       1.782  13.363   4.268  1.00 24.67           H  
ATOM     95 3HE  MET A   6       0.232  12.849   3.585  1.00 24.67           H  
ATOM     96  N   THR A   7       3.759  15.984   7.786  1.00 24.29           N  
ATOM     97  CA  THR A   7       4.655  16.476   8.830  1.00 24.29           C  
ATOM     98  C   THR A   7       4.876  18.001   8.776  1.00 24.29           C  
ATOM     99  O   THR A   7       4.205  18.771   9.460  1.00 24.29           O  
ATOM    100  CB  THR A   7       6.015  15.742   8.751  1.00 24.29           C  
ATOM    101  OG1 THR A   7       6.576  15.910   7.445  1.00 24.29           O  
ATOM    102  CG2 THR A   7       5.824  14.246   9.019  1.00 24.29           C  
ATOM    103  H   THR A   7       3.950  16.201   6.816  1.00 24.29           H  
ATOM    104  HA  THR A   7       4.211  16.246   9.798  1.00 24.29           H  
ATOM    105  HB  THR A   7       6.700  16.163   9.493  1.00 24.29           H  
ATOM    106  HG1 THR A   7       7.272  15.257   7.313  1.00 24.29           H  
ATOM    107 1HG2 THR A   7       6.785  13.740   8.964  1.00 24.29           H  
ATOM    108 2HG2 THR A   7       5.395  14.105  10.012  1.00 24.29           H  
ATOM    109 3HG2 THR A   7       5.154  13.820   8.277  1.00 24.29           H  
ATOM    110  N   ALA A   8       5.843  18.411   7.949  1.00 22.92           N  
ATOM    111  CA  ALA A   8       6.320  19.790   7.848  1.00 22.92           C  
ATOM    112  C   ALA A   8       6.718  20.283   9.237  1.00 22.92           C  
ATOM    113  O   ALA A   8       7.386  19.557   9.974  1.00 22.92           O  
ATOM    114  CB  ALA A   8       5.261  20.695   7.224  1.00 22.92           C  
ATOM    115  H   ALA A   8       6.298  17.691   7.409  1.00 22.92           H  
ATOM    116  HA  ALA A   8       7.209  19.796   7.216  1.00 22.92           H  
ATOM    117 1HB  ALA A   8       5.648  21.709   7.131  1.00 22.92           H  
ATOM    118 2HB  ALA A   8       5.009  20.319   6.233  1.00 22.92           H  
ATOM    119 3HB  ALA A   8       4.366  20.704   7.844  1.00 22.92           H  
ATOM    120  N   GLU A   9       6.326  21.507   9.593  1.00 20.73           N  
ATOM    121  CA  GLU A   9       6.674  22.053  10.898  1.00 20.73           C  
ATOM    122  C   GLU A   9       5.679  23.125  11.333  1.00 20.73           C  
ATOM    123  O   GLU A   9       5.264  23.958  10.528  1.00 20.73           O  
ATOM    124  CB  GLU A   9       8.099  22.633  10.866  1.00 20.73           C  
ATOM    125  CG  GLU A   9       8.628  23.136  12.218  1.00 20.73           C  
ATOM    126  CD  GLU A   9      10.077  23.594  12.166  1.00 20.73           C  
ATOM    127  OE1 GLU A   9      10.660  23.570  11.109  1.00 20.73           O  
ATOM    128  OE2 GLU A   9      10.600  23.952  13.199  1.00 20.73           O  
ATOM    129  H   GLU A   9       5.772  22.065   8.968  1.00 20.73           H  
ATOM    130  HA  GLU A   9       6.642  21.245  11.629  1.00 20.73           H  
ATOM    131 1HB  GLU A   9       8.792  21.873  10.502  1.00 20.73           H  
ATOM    132 2HB  GLU A   9       8.136  23.467  10.165  1.00 20.73           H  
ATOM    133 1HG  GLU A   9       8.015  23.978  12.541  1.00 20.73           H  
ATOM    134 2HG  GLU A   9       8.525  22.342  12.954  1.00 20.73           H  
ATOM    135  N   ILE A  10       5.321  23.112  12.614  1.00 18.46           N  
ATOM    136  CA  ILE A  10       4.462  24.148  13.177  1.00 18.46           C  
ATOM    137  C   ILE A  10       5.225  24.947  14.218  1.00 18.46           C  
ATOM    138  O   ILE A  10       5.720  24.387  15.194  1.00 18.46           O  
ATOM    139  CB  ILE A  10       3.201  23.550  13.827  1.00 18.46           C  
ATOM    140  CG1 ILE A  10       2.376  22.796  12.789  1.00 18.46           C  
ATOM    141  CG2 ILE A  10       2.371  24.653  14.476  1.00 18.46           C  
ATOM    142  CD1 ILE A  10       1.235  22.016  13.392  1.00 18.46           C  
ATOM    143  H   ILE A  10       5.680  22.387  13.214  1.00 18.46           H  
ATOM    144  HA  ILE A  10       4.155  24.827  12.384  1.00 18.46           H  
ATOM    145  HB  ILE A  10       3.496  22.833  14.590  1.00 18.46           H  
ATOM    146 1HG1 ILE A  10       1.970  23.509  12.070  1.00 18.46           H  
ATOM    147 2HG1 ILE A  10       3.019  22.097  12.256  1.00 18.46           H  
ATOM    148 1HG2 ILE A  10       1.499  24.205  14.934  1.00 18.46           H  
ATOM    149 2HG2 ILE A  10       2.960  25.157  15.240  1.00 18.46           H  
ATOM    150 3HG2 ILE A  10       2.057  25.377  13.726  1.00 18.46           H  
ATOM    151 1HD1 ILE A  10       0.690  21.500  12.601  1.00 18.46           H  
ATOM    152 2HD1 ILE A  10       1.630  21.282  14.098  1.00 18.46           H  
ATOM    153 3HD1 ILE A  10       0.563  22.695  13.913  1.00 18.46           H  
ATOM    154  N   GLU A  11       5.310  26.258  14.012  1.00 16.70           N  
ATOM    155  CA  GLU A  11       6.038  27.122  14.936  1.00 16.70           C  
ATOM    156  C   GLU A  11       5.151  27.672  16.054  1.00 16.70           C  
ATOM    157  O   GLU A  11       5.625  27.936  17.159  1.00 16.70           O  
ATOM    158  CB  GLU A  11       6.664  28.291  14.170  1.00 16.70           C  
ATOM    159  CG  GLU A  11       7.721  27.890  13.139  1.00 16.70           C  
ATOM    160  CD  GLU A  11       8.292  29.078  12.382  1.00 16.70           C  
ATOM    161  OE1 GLU A  11       7.834  30.175  12.601  1.00 16.70           O  
ATOM    162  OE2 GLU A  11       9.182  28.882  11.587  1.00 16.70           O  
ATOM    163  H   GLU A  11       4.885  26.653  13.186  1.00 16.70           H  
ATOM    164  HA  GLU A  11       6.837  26.537  15.396  1.00 16.70           H  
ATOM    165 1HB  GLU A  11       5.883  28.843  13.649  1.00 16.70           H  
ATOM    166 2HB  GLU A  11       7.129  28.978  14.878  1.00 16.70           H  
ATOM    167 1HG  GLU A  11       8.534  27.373  13.649  1.00 16.70           H  
ATOM    168 2HG  GLU A  11       7.275  27.190  12.431  1.00 16.70           H  
ATOM    169  N   GLU A  12       3.872  27.871  15.744  1.00 15.75           N  
ATOM    170  CA  GLU A  12       2.933  28.474  16.682  1.00 15.75           C  
ATOM    171  C   GLU A  12       1.491  28.058  16.416  1.00 15.75           C  
ATOM    172  O   GLU A  12       1.063  27.981  15.262  1.00 15.75           O  
ATOM    173  CB  GLU A  12       3.049  30.005  16.613  1.00 15.75           C  
ATOM    174  CG  GLU A  12       2.146  30.776  17.586  1.00 15.75           C  
ATOM    175  CD  GLU A  12       2.364  32.272  17.536  1.00 15.75           C  
ATOM    176  OE1 GLU A  12       3.203  32.711  16.785  1.00 15.75           O  
ATOM    177  OE2 GLU A  12       1.685  32.975  18.250  1.00 15.75           O  
ATOM    178  H   GLU A  12       3.549  27.608  14.829  1.00 15.75           H  
ATOM    179  HA  GLU A  12       3.196  28.145  17.687  1.00 15.75           H  
ATOM    180 1HB  GLU A  12       4.079  30.300  16.815  1.00 15.75           H  
ATOM    181 2HB  GLU A  12       2.808  30.339  15.604  1.00 15.75           H  
ATOM    182 1HG  GLU A  12       1.103  30.576  17.339  1.00 15.75           H  
ATOM    183 2HG  GLU A  12       2.324  30.415  18.597  1.00 15.75           H  
ATOM    184  N   VAL A  13       0.743  27.810  17.490  1.00 15.75           N  
ATOM    185  CA  VAL A  13      -0.684  27.523  17.393  1.00 15.75           C  
ATOM    186  C   VAL A  13      -1.431  28.531  18.269  1.00 15.75           C  
ATOM    187  O   VAL A  13      -1.127  28.678  19.453  1.00 15.75           O  
ATOM    188  CB  VAL A  13      -1.018  26.092  17.862  1.00 15.75           C  
ATOM    189  CG1 VAL A  13      -2.520  25.853  17.729  1.00 15.75           C  
ATOM    190  CG2 VAL A  13      -0.239  25.081  17.046  1.00 15.75           C  
ATOM    191  H   VAL A  13       1.173  27.865  18.403  1.00 15.75           H  
ATOM    192  HA  VAL A  13      -1.009  27.643  16.359  1.00 15.75           H  
ATOM    193  HB  VAL A  13      -0.759  25.992  18.917  1.00 15.75           H  
ATOM    194 1HG1 VAL A  13      -2.763  24.851  18.080  1.00 15.75           H  
ATOM    195 2HG1 VAL A  13      -3.066  26.576  18.309  1.00 15.75           H  
ATOM    196 3HG1 VAL A  13      -2.808  25.949  16.685  1.00 15.75           H  
ATOM    197 1HG2 VAL A  13      -0.480  24.073  17.384  1.00 15.75           H  
ATOM    198 2HG2 VAL A  13      -0.508  25.186  15.993  1.00 15.75           H  
ATOM    199 3HG2 VAL A  13       0.827  25.254  17.165  1.00 15.75           H  
ATOM    200  N   ASP A  14      -2.401  29.227  17.691  1.00 16.69           N  
ATOM    201  CA  ASP A  14      -3.161  30.238  18.426  1.00 16.69           C  
ATOM    202  C   ASP A  14      -4.308  29.575  19.197  1.00 16.69           C  
ATOM    203  O   ASP A  14      -5.311  29.180  18.603  1.00 16.69           O  
ATOM    204  CB  ASP A  14      -3.692  31.294  17.433  1.00 16.69           C  
ATOM    205  CG  ASP A  14      -4.438  32.506  18.056  1.00 16.69           C  
ATOM    206  OD1 ASP A  14      -4.648  32.529  19.241  1.00 16.69           O  
ATOM    207  OD2 ASP A  14      -4.778  33.400  17.309  1.00 16.69           O  
ATOM    208  H   ASP A  14      -2.607  29.062  16.715  1.00 16.69           H  
ATOM    209  HA  ASP A  14      -2.498  30.726  19.140  1.00 16.69           H  
ATOM    210 1HB  ASP A  14      -2.854  31.679  16.851  1.00 16.69           H  
ATOM    211 2HB  ASP A  14      -4.371  30.809  16.731  1.00 16.69           H  
ATOM    212  N   ILE A  15      -4.130  29.404  20.515  1.00 18.45           N  
ATOM    213  CA  ILE A  15      -5.127  28.706  21.327  1.00 18.45           C  
ATOM    214  C   ILE A  15      -5.793  29.623  22.347  1.00 18.45           C  
ATOM    215  O   ILE A  15      -5.161  30.088  23.294  1.00 18.45           O  
ATOM    216  CB  ILE A  15      -4.476  27.540  22.090  1.00 18.45           C  
ATOM    217  CG1 ILE A  15      -3.845  26.581  21.091  1.00 18.45           C  
ATOM    218  CG2 ILE A  15      -5.525  26.838  22.951  1.00 18.45           C  
ATOM    219  CD1 ILE A  15      -3.008  25.504  21.700  1.00 18.45           C  
ATOM    220  H   ILE A  15      -3.284  29.755  20.939  1.00 18.45           H  
ATOM    221  HA  ILE A  15      -5.895  28.311  20.670  1.00 18.45           H  
ATOM    222  HB  ILE A  15      -3.680  27.920  22.729  1.00 18.45           H  
ATOM    223 1HG1 ILE A  15      -4.631  26.121  20.495  1.00 18.45           H  
ATOM    224 2HG1 ILE A  15      -3.202  27.154  20.442  1.00 18.45           H  
ATOM    225 1HG2 ILE A  15      -5.062  26.017  23.493  1.00 18.45           H  
ATOM    226 2HG2 ILE A  15      -5.948  27.549  23.661  1.00 18.45           H  
ATOM    227 3HG2 ILE A  15      -6.321  26.452  22.315  1.00 18.45           H  
ATOM    228 1HD1 ILE A  15      -2.585  24.880  20.912  1.00 18.45           H  
ATOM    229 2HD1 ILE A  15      -2.200  25.957  22.276  1.00 18.45           H  
ATOM    230 3HD1 ILE A  15      -3.625  24.894  22.355  1.00 18.45           H  
ATOM    231  N   GLU A  16      -7.089  29.849  22.165  1.00 20.72           N  
ATOM    232  CA  GLU A  16      -7.841  30.709  23.068  1.00 20.72           C  
ATOM    233  C   GLU A  16      -8.399  29.890  24.218  1.00 20.72           C  
ATOM    234  O   GLU A  16      -8.978  28.826  23.999  1.00 20.72           O  
ATOM    235  CB  GLU A  16      -8.974  31.421  22.322  1.00 20.72           C  
ATOM    236  CG  GLU A  16      -9.770  32.419  23.170  1.00 20.72           C  
ATOM    237  CD  GLU A  16     -10.852  33.137  22.395  1.00 20.72           C  
ATOM    238  OE1 GLU A  16     -10.950  32.931  21.208  1.00 20.72           O  
ATOM    239  OE2 GLU A  16     -11.576  33.898  22.994  1.00 20.72           O  
ATOM    240  H   GLU A  16      -7.549  29.435  21.368  1.00 20.72           H  
ATOM    241  HA  GLU A  16      -7.166  31.462  23.477  1.00 20.72           H  
ATOM    242 1HB  GLU A  16      -8.563  31.962  21.470  1.00 20.72           H  
ATOM    243 2HB  GLU A  16      -9.675  30.681  21.932  1.00 20.72           H  
ATOM    244 1HG  GLU A  16     -10.235  31.885  24.001  1.00 20.72           H  
ATOM    245 2HG  GLU A  16      -9.080  33.149  23.590  1.00 20.72           H  
ATOM    246  N   VAL A  17      -8.216  30.376  25.442  1.00 22.91           N  
ATOM    247  CA  VAL A  17      -8.739  29.678  26.606  1.00 22.91           C  
ATOM    248  C   VAL A  17      -9.643  30.592  27.422  1.00 22.91           C  
ATOM    249  O   VAL A  17      -9.238  31.683  27.825  1.00 22.91           O  
ATOM    250  CB  VAL A  17      -7.589  29.164  27.493  1.00 22.91           C  
ATOM    251  CG1 VAL A  17      -8.162  28.454  28.719  1.00 22.91           C  
ATOM    252  CG2 VAL A  17      -6.696  28.225  26.675  1.00 22.91           C  
ATOM    253  H   VAL A  17      -7.717  31.245  25.560  1.00 22.91           H  
ATOM    254  HA  VAL A  17      -9.322  28.824  26.269  1.00 22.91           H  
ATOM    255  HB  VAL A  17      -7.000  30.009  27.849  1.00 22.91           H  
ATOM    256 1HG1 VAL A  17      -7.348  28.102  29.351  1.00 22.91           H  
ATOM    257 2HG1 VAL A  17      -8.788  29.145  29.289  1.00 22.91           H  
ATOM    258 3HG1 VAL A  17      -8.765  27.605  28.399  1.00 22.91           H  
ATOM    259 1HG2 VAL A  17      -5.881  27.864  27.299  1.00 22.91           H  
ATOM    260 2HG2 VAL A  17      -7.286  27.380  26.321  1.00 22.91           H  
ATOM    261 3HG2 VAL A  17      -6.282  28.762  25.821  1.00 22.91           H  
ATOM    262  N   GLY A  18     -10.871  30.142  27.655  1.00 24.28           N  
ATOM    263  CA  GLY A  18     -11.845  30.905  28.425  1.00 24.28           C  
ATOM    264  C   GLY A  18     -12.579  30.008  29.408  1.00 24.28           C  
ATOM    265  O   GLY A  18     -12.019  29.036  29.919  1.00 24.28           O  
ATOM    266  H   GLY A  18     -11.135  29.240  27.284  1.00 24.28           H  
ATOM    267 1HA  GLY A  18     -11.342  31.705  28.967  1.00 24.28           H  
ATOM    268 2HA  GLY A  18     -12.560  31.371  27.748  1.00 24.28           H  
ATOM    269  N   PHE A  19     -13.836  30.350  29.671  1.00 24.67           N  
ATOM    270  CA  PHE A  19     -14.657  29.636  30.640  1.00 24.67           C  
ATOM    271  C   PHE A  19     -15.978  29.231  30.015  1.00 24.67           C  
ATOM    272  O   PHE A  19     -16.468  29.897  29.107  1.00 24.67           O  
ATOM    273  CB  PHE A  19     -14.927  30.514  31.865  1.00 24.67           C  
ATOM    274  CG  PHE A  19     -13.681  30.917  32.588  1.00 24.67           C  
ATOM    275  CD1 PHE A  19     -12.987  32.062  32.216  1.00 24.67           C  
ATOM    276  CD2 PHE A  19     -13.193  30.157  33.637  1.00 24.67           C  
ATOM    277  CE1 PHE A  19     -11.833  32.436  32.872  1.00 24.67           C  
ATOM    278  CE2 PHE A  19     -12.037  30.529  34.296  1.00 24.67           C  
ATOM    279  CZ  PHE A  19     -11.358  31.669  33.914  1.00 24.67           C  
ATOM    280  H   PHE A  19     -14.229  31.149  29.197  1.00 24.67           H  
ATOM    281  HA  PHE A  19     -14.134  28.734  30.954  1.00 24.67           H  
ATOM    282 1HB  PHE A  19     -15.452  31.419  31.560  1.00 24.67           H  
ATOM    283 2HB  PHE A  19     -15.568  29.984  32.563  1.00 24.67           H  
ATOM    284  HD1 PHE A  19     -13.362  32.668  31.391  1.00 24.67           H  
ATOM    285  HD2 PHE A  19     -13.729  29.256  33.937  1.00 24.67           H  
ATOM    286  HE1 PHE A  19     -11.299  33.335  32.569  1.00 24.67           H  
ATOM    287  HE2 PHE A  19     -11.659  29.924  35.120  1.00 24.67           H  
ATOM    288  HZ  PHE A  19     -10.447  31.961  34.434  1.00 24.67           H  
ATOM    289  N   ILE A  20     -16.569  28.162  30.531  1.00 24.67           N  
ATOM    290  CA  ILE A  20     -17.875  27.710  30.068  1.00 24.67           C  
ATOM    291  C   ILE A  20     -18.944  28.001  31.114  1.00 24.67           C  
ATOM    292  O   ILE A  20     -20.141  27.815  30.883  1.00 24.67           O  
ATOM    293  CB  ILE A  20     -17.827  26.205  29.753  1.00 24.67           C  
ATOM    294  CG1 ILE A  20     -17.539  25.409  31.033  1.00 24.67           C  
ATOM    295  CG2 ILE A  20     -16.761  25.934  28.704  1.00 24.67           C  
ATOM    296  CD1 ILE A  20     -17.705  23.917  30.864  1.00 24.67           C  
ATOM    297  H   ILE A  20     -16.095  27.635  31.253  1.00 24.67           H  
ATOM    298  HA  ILE A  20     -18.130  28.246  29.154  1.00 24.67           H  
ATOM    299  HB  ILE A  20     -18.798  25.885  29.378  1.00 24.67           H  
ATOM    300 1HG1 ILE A  20     -16.517  25.610  31.353  1.00 24.67           H  
ATOM    301 2HG1 ILE A  20     -18.218  25.738  31.816  1.00 24.67           H  
ATOM    302 1HG2 ILE A  20     -16.737  24.869  28.475  1.00 24.67           H  
ATOM    303 2HG2 ILE A  20     -16.995  26.495  27.799  1.00 24.67           H  
ATOM    304 3HG2 ILE A  20     -15.789  26.246  29.081  1.00 24.67           H  
ATOM    305 1HD1 ILE A  20     -17.491  23.418  31.809  1.00 24.67           H  
ATOM    306 2HD1 ILE A  20     -18.732  23.699  30.564  1.00 24.67           H  
ATOM    307 3HD1 ILE A  20     -17.020  23.557  30.099  1.00 24.67           H  
ATOM    308  N   VAL A  21     -18.508  28.542  32.240  1.00 24.67           N  
ATOM    309  CA  VAL A  21     -19.363  28.837  33.383  1.00 24.67           C  
ATOM    310  C   VAL A  21     -20.477  29.815  33.020  1.00 24.67           C  
ATOM    311  O   VAL A  21     -21.632  29.659  33.412  1.00 24.67           O  
ATOM    312  CB  VAL A  21     -18.505  29.423  34.515  1.00 24.67           C  
ATOM    313  CG1 VAL A  21     -19.391  29.909  35.651  1.00 24.67           C  
ATOM    314  CG2 VAL A  21     -17.511  28.375  34.981  1.00 24.67           C  
ATOM    315  H   VAL A  21     -17.519  28.717  32.326  1.00 24.67           H  
ATOM    316  HA  VAL A  21     -19.814  27.900  33.724  1.00 24.67           H  
ATOM    317  HB  VAL A  21     -17.962  30.290  34.138  1.00 24.67           H  
ATOM    318 1HG1 VAL A  21     -18.772  30.337  36.437  1.00 24.67           H  
ATOM    319 2HG1 VAL A  21     -20.080  30.667  35.279  1.00 24.67           H  
ATOM    320 3HG1 VAL A  21     -19.958  29.070  36.052  1.00 24.67           H  
ATOM    321 1HG2 VAL A  21     -16.887  28.792  35.770  1.00 24.67           H  
ATOM    322 2HG2 VAL A  21     -18.051  27.508  35.360  1.00 24.67           H  
ATOM    323 3HG2 VAL A  21     -16.881  28.071  34.144  1.00 24.67           H  
ATOM    324  N   GLY A  22     -20.119  30.831  32.249  1.00 24.67           N  
ATOM    325  CA  GLY A  22     -21.068  31.851  31.838  1.00 24.67           C  
ATOM    326  C   GLY A  22     -21.840  31.491  30.564  1.00 24.67           C  
ATOM    327  O   GLY A  22     -22.598  32.321  30.059  1.00 24.67           O  
ATOM    328  H   GLY A  22     -19.161  30.898  31.946  1.00 24.67           H  
ATOM    329 1HA  GLY A  22     -21.776  32.027  32.651  1.00 24.67           H  
ATOM    330 2HA  GLY A  22     -20.533  32.786  31.680  1.00 24.67           H  
ATOM    331  N   SER A  23     -21.683  30.261  30.043  1.00 24.67           N  
ATOM    332  CA  SER A  23     -22.351  29.875  28.798  1.00 24.67           C  
ATOM    333  C   SER A  23     -23.876  29.850  28.915  1.00 24.67           C  
ATOM    334  O   SER A  23     -24.580  29.885  27.909  1.00 24.67           O  
ATOM    335  CB  SER A  23     -21.846  28.525  28.319  1.00 24.67           C  
ATOM    336  OG  SER A  23     -22.208  27.495  29.201  1.00 24.67           O  
ATOM    337  H   SER A  23     -21.085  29.568  30.493  1.00 24.67           H  
ATOM    338  HA  SER A  23     -22.088  30.612  28.037  1.00 24.67           H  
ATOM    339 1HB  SER A  23     -22.257  28.321  27.332  1.00 24.67           H  
ATOM    340 2HB  SER A  23     -20.759  28.557  28.223  1.00 24.67           H  
ATOM    341  HG  SER A  23     -21.594  27.568  29.965  1.00 24.67           H  
ATOM    342  N   SER A  24     -24.388  29.803  30.147  1.00 24.29           N  
ATOM    343  CA  SER A  24     -25.821  29.808  30.409  1.00 24.29           C  
ATOM    344  C   SER A  24     -26.418  31.223  30.380  1.00 24.29           C  
ATOM    345  O   SER A  24     -27.632  31.387  30.522  1.00 24.29           O  
ATOM    346  CB  SER A  24     -26.115  29.141  31.740  1.00 24.29           C  
ATOM    347  OG  SER A  24     -25.584  29.871  32.814  1.00 24.29           O  
ATOM    348  H   SER A  24     -23.746  29.760  30.924  1.00 24.29           H  
ATOM    349  HA  SER A  24     -26.306  29.225  29.625  1.00 24.29           H  
ATOM    350 1HB  SER A  24     -27.195  29.051  31.860  1.00 24.29           H  
ATOM    351 2HB  SER A  24     -25.702  28.134  31.743  1.00 24.29           H  
ATOM    352  HG  SER A  24     -24.628  29.739  32.785  1.00 24.29           H  
ATOM    353  N   SER A  25     -25.567  32.245  30.246  1.00 23.28           N  
ATOM    354  CA  SER A  25     -26.000  33.637  30.252  1.00 23.28           C  
ATOM    355  C   SER A  25     -26.940  33.967  29.100  1.00 23.28           C  
ATOM    356  O   SER A  25     -26.832  33.410  28.004  1.00 23.28           O  
ATOM    357  CB  SER A  25     -24.802  34.557  30.151  1.00 23.28           C  
ATOM    358  OG  SER A  25     -23.941  34.391  31.236  1.00 23.28           O  
ATOM    359  H   SER A  25     -24.570  32.061  30.130  1.00 23.28           H  
ATOM    360  HA  SER A  25     -26.527  33.829  31.190  1.00 23.28           H  
ATOM    361 1HB  SER A  25     -24.264  34.356  29.225  1.00 23.28           H  
ATOM    362 2HB  SER A  25     -25.147  35.589  30.113  1.00 23.28           H  
ATOM    363  HG  SER A  25     -23.416  33.595  31.014  1.00 23.28           H  
ATOM    364  N   CYS A  26     -27.836  34.918  29.333  1.00 21.97           N  
ATOM    365  CA  CYS A  26     -28.739  35.389  28.292  1.00 21.97           C  
ATOM    366  C   CYS A  26     -29.150  36.819  28.591  1.00 21.97           C  
ATOM    367  O   CYS A  26     -28.851  37.351  29.661  1.00 21.97           O  
ATOM    368  CB  CYS A  26     -30.013  34.546  28.210  1.00 21.97           C  
ATOM    369  SG  CYS A  26     -31.107  34.722  29.638  1.00 21.97           S  
ATOM    370  H   CYS A  26     -27.889  35.327  30.254  1.00 21.97           H  
ATOM    371  HA  CYS A  26     -28.224  35.358  27.333  1.00 21.97           H  
ATOM    372 1HB  CYS A  26     -30.580  34.812  27.318  1.00 21.97           H  
ATOM    373 2HB  CYS A  26     -29.740  33.492  28.123  1.00 21.97           H  
ATOM    374  HG  CYS A  26     -31.341  36.020  29.455  1.00 21.97           H  
ATOM    375  N   SER A  27     -29.863  37.422  27.655  1.00 20.73           N  
ATOM    376  CA  SER A  27     -30.390  38.767  27.817  1.00 20.73           C  
ATOM    377  C   SER A  27     -31.784  38.792  27.229  1.00 20.73           C  
ATOM    378  O   SER A  27     -31.982  38.437  26.068  1.00 20.73           O  
ATOM    379  CB  SER A  27     -29.503  39.781  27.126  1.00 20.73           C  
ATOM    380  OG  SER A  27     -30.031  41.071  27.251  1.00 20.73           O  
ATOM    381  H   SER A  27     -30.056  36.930  26.796  1.00 20.73           H  
ATOM    382  HA  SER A  27     -30.452  39.006  28.878  1.00 20.73           H  
ATOM    383 1HB  SER A  27     -28.504  39.750  27.562  1.00 20.73           H  
ATOM    384 2HB  SER A  27     -29.409  39.524  26.073  1.00 20.73           H  
ATOM    385  HG  SER A  27     -30.946  41.010  26.949  1.00 20.73           H  
ATOM    386  N   LEU A  28     -32.753  39.158  28.053  1.00 19.87           N  
ATOM    387  CA  LEU A  28     -34.141  39.141  27.635  1.00 19.87           C  
ATOM    388  C   LEU A  28     -34.695  40.546  27.491  1.00 19.87           C  
ATOM    389  O   LEU A  28     -34.320  41.444  28.245  1.00 19.87           O  
ATOM    390  CB  LEU A  28     -34.955  38.371  28.672  1.00 19.87           C  
ATOM    391  CG  LEU A  28     -34.449  36.947  28.955  1.00 19.87           C  
ATOM    392  CD1 LEU A  28     -35.298  36.325  30.037  1.00 19.87           C  
ATOM    393  CD2 LEU A  28     -34.480  36.125  27.678  1.00 19.87           C  
ATOM    394  H   LEU A  28     -32.518  39.444  28.993  1.00 19.87           H  
ATOM    395  HA  LEU A  28     -34.217  38.638  26.672  1.00 19.87           H  
ATOM    396 1HB  LEU A  28     -34.945  38.929  29.609  1.00 19.87           H  
ATOM    397 2HB  LEU A  28     -35.988  38.306  28.326  1.00 19.87           H  
ATOM    398  HG  LEU A  28     -33.425  36.993  29.323  1.00 19.87           H  
ATOM    399 1HD1 LEU A  28     -34.930  35.320  30.253  1.00 19.87           H  
ATOM    400 2HD1 LEU A  28     -35.241  36.934  30.939  1.00 19.87           H  
ATOM    401 3HD1 LEU A  28     -36.332  36.269  29.700  1.00 19.87           H  
ATOM    402 1HD2 LEU A  28     -34.111  35.119  27.885  1.00 19.87           H  
ATOM    403 2HD2 LEU A  28     -35.502  36.069  27.307  1.00 19.87           H  
ATOM    404 3HD2 LEU A  28     -33.847  36.593  26.925  1.00 19.87           H  
ATOM    405  N   GLU A  29     -35.604  40.734  26.542  1.00 19.57           N  
ATOM    406  CA  GLU A  29     -36.273  42.017  26.411  1.00 19.57           C  
ATOM    407  C   GLU A  29     -37.473  42.022  27.334  1.00 19.57           C  
ATOM    408  O   GLU A  29     -38.333  41.145  27.243  1.00 19.57           O  
ATOM    409  CB  GLU A  29     -36.710  42.272  24.964  1.00 19.57           C  
ATOM    410  CG  GLU A  29     -37.372  43.637  24.736  1.00 19.57           C  
ATOM    411  CD  GLU A  29     -37.773  43.878  23.292  1.00 19.57           C  
ATOM    412  OE1 GLU A  29     -37.470  43.057  22.460  1.00 19.57           O  
ATOM    413  OE2 GLU A  29     -38.382  44.891  23.029  1.00 19.57           O  
ATOM    414  H   GLU A  29     -35.852  39.972  25.928  1.00 19.57           H  
ATOM    415  HA  GLU A  29     -35.595  42.811  26.721  1.00 19.57           H  
ATOM    416 1HB  GLU A  29     -35.845  42.204  24.305  1.00 19.57           H  
ATOM    417 2HB  GLU A  29     -37.419  41.504  24.660  1.00 19.57           H  
ATOM    418 1HG  GLU A  29     -38.261  43.705  25.363  1.00 19.57           H  
ATOM    419 2HG  GLU A  29     -36.682  44.419  25.053  1.00 19.57           H  
ATOM    420  N   LEU A  30     -37.507  42.980  28.246  1.00 19.87           N  
ATOM    421  CA  LEU A  30     -38.579  43.044  29.219  1.00 19.87           C  
ATOM    422  C   LEU A  30     -39.457  44.258  28.956  1.00 19.87           C  
ATOM    423  O   LEU A  30     -38.954  45.321  28.594  1.00 19.87           O  
ATOM    424  CB  LEU A  30     -37.949  43.090  30.610  1.00 19.87           C  
ATOM    425  CG  LEU A  30     -36.991  41.892  30.904  1.00 19.87           C  
ATOM    426  CD1 LEU A  30     -36.349  42.066  32.252  1.00 19.87           C  
ATOM    427  CD2 LEU A  30     -37.768  40.590  30.838  1.00 19.87           C  
ATOM    428  H   LEU A  30     -36.767  43.665  28.268  1.00 19.87           H  
ATOM    429  HA  LEU A  30     -39.195  42.151  29.134  1.00 19.87           H  
ATOM    430 1HB  LEU A  30     -37.381  44.012  30.706  1.00 19.87           H  
ATOM    431 2HB  LEU A  30     -38.744  43.089  31.357  1.00 19.87           H  
ATOM    432  HG  LEU A  30     -36.194  41.870  30.156  1.00 19.87           H  
ATOM    433 1HD1 LEU A  30     -35.675  41.231  32.442  1.00 19.87           H  
ATOM    434 2HD1 LEU A  30     -35.781  42.994  32.264  1.00 19.87           H  
ATOM    435 3HD1 LEU A  30     -37.117  42.095  33.025  1.00 19.87           H  
ATOM    436 1HD2 LEU A  30     -37.095  39.754  31.033  1.00 19.87           H  
ATOM    437 2HD2 LEU A  30     -38.561  40.602  31.586  1.00 19.87           H  
ATOM    438 3HD2 LEU A  30     -38.209  40.473  29.847  1.00 19.87           H  
ATOM    439  N   GLU A  31     -40.760  44.113  29.152  1.00 20.73           N  
ATOM    440  CA  GLU A  31     -41.674  45.235  28.965  1.00 20.73           C  
ATOM    441  C   GLU A  31     -41.765  46.055  30.236  1.00 20.73           C  
ATOM    442  O   GLU A  31     -41.547  45.535  31.332  1.00 20.73           O  
ATOM    443  CB  GLU A  31     -43.054  44.751  28.523  1.00 20.73           C  
ATOM    444  CG  GLU A  31     -43.045  44.064  27.161  1.00 20.73           C  
ATOM    445  CD  GLU A  31     -44.411  43.643  26.681  1.00 20.73           C  
ATOM    446  OE1 GLU A  31     -45.374  43.971  27.329  1.00 20.73           O  
ATOM    447  OE2 GLU A  31     -44.488  42.996  25.662  1.00 20.73           O  
ATOM    448  H   GLU A  31     -41.128  43.211  29.439  1.00 20.73           H  
ATOM    449  HA  GLU A  31     -41.275  45.879  28.177  1.00 20.73           H  
ATOM    450 1HB  GLU A  31     -43.446  44.042  29.258  1.00 20.73           H  
ATOM    451 2HB  GLU A  31     -43.744  45.592  28.477  1.00 20.73           H  
ATOM    452 1HG  GLU A  31     -42.613  44.746  26.432  1.00 20.73           H  
ATOM    453 2HG  GLU A  31     -42.400  43.185  27.219  1.00 20.73           H  
ATOM    454  N   GLU A  32     -42.154  47.312  30.106  1.00 21.97           N  
ATOM    455  CA  GLU A  32     -42.268  48.172  31.273  1.00 21.97           C  
ATOM    456  C   GLU A  32     -43.248  47.625  32.304  1.00 21.97           C  
ATOM    457  O   GLU A  32     -42.990  47.705  33.501  1.00 21.97           O  
ATOM    458  CB  GLU A  32     -42.677  49.580  30.848  1.00 21.97           C  
ATOM    459  CG  GLU A  32     -41.595  50.342  30.098  1.00 21.97           C  
ATOM    460  CD  GLU A  32     -42.046  51.704  29.625  1.00 21.97           C  
ATOM    461  OE1 GLU A  32     -43.211  52.006  29.751  1.00 21.97           O  
ATOM    462  OE2 GLU A  32     -41.223  52.440  29.133  1.00 21.97           O  
ATOM    463  H   GLU A  32     -42.339  47.685  29.185  1.00 21.97           H  
ATOM    464  HA  GLU A  32     -41.289  48.233  31.746  1.00 21.97           H  
ATOM    465 1HB  GLU A  32     -43.557  49.523  30.210  1.00 21.97           H  
ATOM    466 2HB  GLU A  32     -42.948  50.157  31.731  1.00 21.97           H  
ATOM    467 1HG  GLU A  32     -40.738  50.464  30.758  1.00 21.97           H  
ATOM    468 2HG  GLU A  32     -41.278  49.747  29.242  1.00 21.97           H  
ATOM    469  N   ASP A  33     -44.355  47.023  31.863  1.00 23.28           N  
ATOM    470  CA  ASP A  33     -45.297  46.504  32.848  1.00 23.28           C  
ATOM    471  C   ASP A  33     -44.657  45.401  33.691  1.00 23.28           C  
ATOM    472  O   ASP A  33     -44.836  45.363  34.911  1.00 23.28           O  
ATOM    473  CB  ASP A  33     -46.547  45.942  32.171  1.00 23.28           C  
ATOM    474  CG  ASP A  33     -47.466  47.010  31.568  1.00 23.28           C  
ATOM    475  OD1 ASP A  33     -47.293  48.166  31.861  1.00 23.28           O  
ATOM    476  OD2 ASP A  33     -48.337  46.646  30.817  1.00 23.28           O  
ATOM    477  H   ASP A  33     -44.535  46.949  30.873  1.00 23.28           H  
ATOM    478  HA  ASP A  33     -45.588  47.317  33.512  1.00 23.28           H  
ATOM    479 1HB  ASP A  33     -46.247  45.251  31.380  1.00 23.28           H  
ATOM    480 2HB  ASP A  33     -47.117  45.365  32.899  1.00 23.28           H  
ATOM    481  N   ASP A  34     -43.863  44.533  33.048  1.00 24.29           N  
ATOM    482  CA  ASP A  34     -43.220  43.433  33.762  1.00 24.29           C  
ATOM    483  C   ASP A  34     -42.208  43.975  34.751  1.00 24.29           C  
ATOM    484  O   ASP A  34     -42.085  43.474  35.875  1.00 24.29           O  
ATOM    485  CB  ASP A  34     -42.478  42.505  32.793  1.00 24.29           C  
ATOM    486  CG  ASP A  34     -43.375  41.649  31.894  1.00 24.29           C  
ATOM    487  OD1 ASP A  34     -44.556  41.546  32.148  1.00 24.29           O  
ATOM    488  OD2 ASP A  34     -42.851  41.099  30.948  1.00 24.29           O  
ATOM    489  H   ASP A  34     -43.713  44.641  32.053  1.00 24.29           H  
ATOM    490  HA  ASP A  34     -43.980  42.872  34.305  1.00 24.29           H  
ATOM    491 1HB  ASP A  34     -41.836  43.112  32.152  1.00 24.29           H  
ATOM    492 2HB  ASP A  34     -41.825  41.844  33.360  1.00 24.29           H  
ATOM    493  N   LEU A  35     -41.498  45.014  34.331  1.00 24.67           N  
ATOM    494  CA  LEU A  35     -40.481  45.629  35.160  1.00 24.67           C  
ATOM    495  C   LEU A  35     -41.105  46.283  36.388  1.00 24.67           C  
ATOM    496  O   LEU A  35     -40.577  46.155  37.494  1.00 24.67           O  
ATOM    497  CB  LEU A  35     -39.694  46.621  34.313  1.00 24.67           C  
ATOM    498  CG  LEU A  35     -38.839  45.951  33.214  1.00 24.67           C  
ATOM    499  CD1 LEU A  35     -38.266  46.992  32.284  1.00 24.67           C  
ATOM    500  CD2 LEU A  35     -37.746  45.154  33.869  1.00 24.67           C  
ATOM    501  H   LEU A  35     -41.654  45.372  33.387  1.00 24.67           H  
ATOM    502  HA  LEU A  35     -39.802  44.849  35.497  1.00 24.67           H  
ATOM    503 1HB  LEU A  35     -40.395  47.298  33.833  1.00 24.67           H  
ATOM    504 2HB  LEU A  35     -39.040  47.201  34.962  1.00 24.67           H  
ATOM    505  HG  LEU A  35     -39.461  45.281  32.624  1.00 24.67           H  
ATOM    506 1HD1 LEU A  35     -37.677  46.500  31.511  1.00 24.67           H  
ATOM    507 2HD1 LEU A  35     -39.080  47.542  31.815  1.00 24.67           H  
ATOM    508 3HD1 LEU A  35     -37.637  47.679  32.843  1.00 24.67           H  
ATOM    509 1HD2 LEU A  35     -37.154  44.681  33.109  1.00 24.67           H  
ATOM    510 2HD2 LEU A  35     -37.119  45.817  34.459  1.00 24.67           H  
ATOM    511 3HD2 LEU A  35     -38.187  44.394  34.517  1.00 24.67           H  
ATOM    512  N   ASP A  36     -42.266  46.932  36.218  1.00 24.67           N  
ATOM    513  CA  ASP A  36     -42.933  47.522  37.374  1.00 24.67           C  
ATOM    514  C   ASP A  36     -43.381  46.432  38.339  1.00 24.67           C  
ATOM    515  O   ASP A  36     -43.230  46.579  39.553  1.00 24.67           O  
ATOM    516  CB  ASP A  36     -44.123  48.397  36.967  1.00 24.67           C  
ATOM    517  CG  ASP A  36     -43.708  49.744  36.332  1.00 24.67           C  
ATOM    518  OD1 ASP A  36     -42.549  50.088  36.407  1.00 24.67           O  
ATOM    519  OD2 ASP A  36     -44.569  50.434  35.828  1.00 24.67           O  
ATOM    520  H   ASP A  36     -42.666  47.030  35.284  1.00 24.67           H  
ATOM    521  HA  ASP A  36     -42.217  48.157  37.891  1.00 24.67           H  
ATOM    522 1HB  ASP A  36     -44.730  47.848  36.238  1.00 24.67           H  
ATOM    523 2HB  ASP A  36     -44.748  48.589  37.838  1.00 24.67           H  
ATOM    524  N   VAL A  37     -43.854  45.302  37.811  1.00 24.67           N  
ATOM    525  CA  VAL A  37     -44.261  44.225  38.698  1.00 24.67           C  
ATOM    526  C   VAL A  37     -43.068  43.723  39.484  1.00 24.67           C  
ATOM    527  O   VAL A  37     -43.147  43.555  40.701  1.00 24.67           O  
ATOM    528  CB  VAL A  37     -44.881  43.053  37.922  1.00 24.67           C  
ATOM    529  CG1 VAL A  37     -45.088  41.872  38.865  1.00 24.67           C  
ATOM    530  CG2 VAL A  37     -46.203  43.483  37.334  1.00 24.67           C  
ATOM    531  H   VAL A  37     -43.971  45.212  36.800  1.00 24.67           H  
ATOM    532  HA  VAL A  37     -45.003  44.613  39.395  1.00 24.67           H  
ATOM    533  HB  VAL A  37     -44.202  42.743  37.127  1.00 24.67           H  
ATOM    534 1HG1 VAL A  37     -45.523  41.039  38.312  1.00 24.67           H  
ATOM    535 2HG1 VAL A  37     -44.129  41.572  39.282  1.00 24.67           H  
ATOM    536 3HG1 VAL A  37     -45.761  42.162  39.674  1.00 24.67           H  
ATOM    537 1HG2 VAL A  37     -46.641  42.656  36.777  1.00 24.67           H  
ATOM    538 2HG2 VAL A  37     -46.875  43.782  38.134  1.00 24.67           H  
ATOM    539 3HG2 VAL A  37     -46.048  44.318  36.672  1.00 24.67           H  
ATOM    540  N   ALA A  38     -41.946  43.516  38.789  1.00 24.67           N  
ATOM    541  CA  ALA A  38     -40.737  43.047  39.437  1.00 24.67           C  
ATOM    542  C   ALA A  38     -40.274  44.018  40.519  1.00 24.67           C  
ATOM    543  O   ALA A  38     -39.782  43.602  41.566  1.00 24.67           O  
ATOM    544  CB  ALA A  38     -39.639  42.872  38.407  1.00 24.67           C  
ATOM    545  H   ALA A  38     -41.946  43.668  37.779  1.00 24.67           H  
ATOM    546  HA  ALA A  38     -40.955  42.091  39.911  1.00 24.67           H  
ATOM    547 1HB  ALA A  38     -38.739  42.498  38.889  1.00 24.67           H  
ATOM    548 2HB  ALA A  38     -39.968  42.165  37.645  1.00 24.67           H  
ATOM    549 3HB  ALA A  38     -39.429  43.833  37.940  1.00 24.67           H  
ATOM    550  N   ALA A  39     -40.410  45.319  40.260  1.00 24.67           N  
ATOM    551  CA  ALA A  39     -40.023  46.327  41.236  1.00 24.67           C  
ATOM    552  C   ALA A  39     -40.875  46.251  42.503  1.00 24.67           C  
ATOM    553  O   ALA A  39     -40.361  46.406  43.616  1.00 24.67           O  
ATOM    554  CB  ALA A  39     -40.157  47.710  40.624  1.00 24.67           C  
ATOM    555  H   ALA A  39     -40.778  45.619  39.358  1.00 24.67           H  
ATOM    556  HA  ALA A  39     -38.987  46.150  41.508  1.00 24.67           H  
ATOM    557 1HB  ALA A  39     -39.838  48.459  41.347  1.00 24.67           H  
ATOM    558 2HB  ALA A  39     -39.536  47.775  39.730  1.00 24.67           H  
ATOM    559 3HB  ALA A  39     -41.197  47.887  40.356  1.00 24.67           H  
ATOM    560  N   ASP A  40     -42.177  46.007  42.333  1.00 24.67           N  
ATOM    561  CA  ASP A  40     -43.111  45.939  43.453  1.00 24.67           C  
ATOM    562  C   ASP A  40     -43.092  44.636  44.267  1.00 24.67           C  
ATOM    563  O   ASP A  40     -43.288  44.678  45.483  1.00 24.67           O  
ATOM    564  CB  ASP A  40     -44.537  46.204  42.975  1.00 24.67           C  
ATOM    565  CG  ASP A  40     -44.769  47.655  42.520  1.00 24.67           C  
ATOM    566  OD1 ASP A  40     -43.932  48.490  42.783  1.00 24.67           O  
ATOM    567  OD2 ASP A  40     -45.803  47.917  41.946  1.00 24.67           O  
ATOM    568  H   ASP A  40     -42.536  45.904  41.380  1.00 24.67           H  
ATOM    569  HA  ASP A  40     -42.846  46.745  44.138  1.00 24.67           H  
ATOM    570 1HB  ASP A  40     -44.749  45.540  42.129  1.00 24.67           H  
ATOM    571 2HB  ASP A  40     -45.239  45.958  43.768  1.00 24.67           H  
ATOM    572  N   GLU A  41     -42.889  43.494  43.604  1.00 24.67           N  
ATOM    573  CA  GLU A  41     -42.961  42.207  44.295  1.00 24.67           C  
ATOM    574  C   GLU A  41     -41.934  41.195  43.784  1.00 24.67           C  
ATOM    575  O   GLU A  41     -40.898  41.005  44.424  1.00 24.67           O  
ATOM    576  OXT GLU A  41     -42.307  40.333  42.988  1.00 24.67           O  
ATOM    577  CB  GLU A  41     -44.380  41.635  44.154  1.00 24.67           C  
ATOM    578  CG  GLU A  41     -44.628  40.310  44.886  1.00 24.67           C  
ATOM    579  CD  GLU A  41     -46.071  39.832  44.791  1.00 24.67           C  
ATOM    580  OE1 GLU A  41     -46.873  40.522  44.204  1.00 24.67           O  
ATOM    581  OE2 GLU A  41     -46.361  38.779  45.312  1.00 24.67           O  
ATOM    582  H   GLU A  41     -42.729  43.524  42.596  1.00 24.67           H  
ATOM    583  HA  GLU A  41     -42.757  42.378  45.354  1.00 24.67           H  
ATOM    584 1HB  GLU A  41     -45.098  42.360  44.536  1.00 24.67           H  
ATOM    585 2HB  GLU A  41     -44.605  41.483  43.096  1.00 24.67           H  
ATOM    586 1HG  GLU A  41     -43.979  39.545  44.460  1.00 24.67           H  
ATOM    587 2HG  GLU A  41     -44.360  40.433  45.933  1.00 24.67           H  
TER     588
ENDMDL

