REMARK ID 699348 MODEL 1 3NIR_5pct_7029_rep3
PFRMAT TS
TARGET 3NIR_5pct_7029_rep3
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   THR A   1       0.570  -1.444   0.604  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.911  -1.043   1.000  1.00  0.75           C  
ATOM      3  C   THR A   1       2.168   0.434   0.764  1.00  0.75           C  
ATOM      4  O   THR A   1       1.519   1.069  -0.067  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.968  -1.834   0.218  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.826  -1.551  -1.188  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.819  -3.318   0.469  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.426  -2.414   0.842  1.00  0.75           H  
ATOM      9 2H   THR A   1      -0.115  -0.872   1.073  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.486  -1.333  -0.406  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.032  -1.243   2.064  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.961  -1.518   0.537  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.884  -1.675  -1.471  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       3.580  -3.847  -0.090  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.939  -3.522   1.532  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.832  -3.643   0.146  1.00  0.75           H  
ATOM     17  N   THR A   2       3.140   0.981   1.479  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.503   2.371   1.246  1.00  0.72           C  
ATOM     19  C   THR A   2       4.896   2.442   0.679  1.00  0.72           C  
ATOM     20  O   THR A   2       5.832   1.854   1.241  1.00  0.72           O  
ATOM     21  CB  THR A   2       3.451   3.207   2.517  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.128   3.174   3.034  1.00  0.72           O  
ATOM     23  CG2 THR A   2       3.866   4.672   2.178  1.00  0.72           C  
ATOM     24  H   THR A   2       3.645   0.436   2.164  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.823   2.809   0.515  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.131   2.803   3.260  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.043   3.815   3.734  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       3.834   5.281   3.055  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       4.879   4.686   1.787  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.189   5.082   1.431  1.00  0.72           H  
ATOM     31  N   CYS A   3       5.014   3.168  -0.419  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.273   3.357  -1.112  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.648   4.835  -1.093  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.763   5.692  -1.104  1.00  0.70           O  
ATOM     35  CB  CYS A   3       6.127   2.851  -2.534  1.00  0.70           C  
ATOM     36  SG  CYS A   3       5.625   1.110  -2.625  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.178   3.602  -0.799  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.054   2.788  -0.607  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       5.388   3.453  -3.064  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       7.060   2.957  -3.043  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.937   5.171  -1.096  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.279   6.590  -0.980  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.401   7.020  -1.930  1.00  0.68           C  
ATOM     44  O   CYS A   4      10.249   6.207  -2.291  1.00  0.68           O  
ATOM     45  CB  CYS A   4       8.693   6.880   0.469  1.00  0.68           C  
ATOM     46  SG  CYS A   4       7.371   6.600   1.702  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.666   4.461  -1.114  1.00  0.68           H  
ATOM     48  HA  CYS A   4       7.384   7.161  -1.206  1.00  0.68           H  
ATOM     49 1HB  CYS A   4       9.533   6.235   0.736  1.00  0.68           H  
ATOM     50 2HB  CYS A   4       9.037   7.899   0.567  1.00  0.68           H  
ATOM     51  N   PRO A   5       9.425   8.308  -2.366  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.447   8.943  -3.204  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.786   9.183  -2.519  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.800   9.403  -3.182  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.810  10.290  -3.555  1.00  0.67           C  
ATOM     56  CG  PRO A   5       8.861  10.576  -2.424  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.313   9.237  -2.006  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.590   8.340  -4.115  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.596  11.054  -3.636  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.323  10.240  -4.532  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.391  11.086  -1.605  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.071  11.266  -2.758  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.119   9.283  -0.935  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.400   9.013  -2.579  1.00  0.67           H  
ATOM     65  N   SER A   6      11.792   9.154  -1.193  1.00  0.66           N  
ATOM     66  CA  SER A   6      13.017   9.405  -0.451  1.00  0.66           C  
ATOM     67  C   SER A   6      12.949   8.859   0.958  1.00  0.66           C  
ATOM     68  O   SER A   6      11.862   8.666   1.507  1.00  0.66           O  
ATOM     69  CB  SER A   6      13.307  10.895  -0.402  1.00  0.66           C  
ATOM     70  OG  SER A   6      12.338  11.597   0.364  1.00  0.66           O  
ATOM     71  H   SER A   6      10.942   8.962  -0.693  1.00  0.66           H  
ATOM     72  HA  SER A   6      13.842   8.912  -0.968  1.00  0.66           H  
ATOM     73 1HB  SER A   6      14.296  11.061   0.021  1.00  0.66           H  
ATOM     74 2HB  SER A   6      13.321  11.292  -1.415  1.00  0.66           H  
ATOM     75  HG  SER A   6      12.468  12.532   0.151  1.00  0.66           H  
ATOM     76  N   ILE A   7      14.117   8.728   1.577  1.00  0.66           N  
ATOM     77  CA  ILE A   7      14.220   8.307   2.967  1.00  0.66           C  
ATOM     78  C   ILE A   7      13.543   9.315   3.876  1.00  0.66           C  
ATOM     79  O   ILE A   7      12.901   8.950   4.863  1.00  0.66           O  
ATOM     80  CB  ILE A   7      15.678   8.117   3.384  1.00  0.66           C  
ATOM     81  CG1 ILE A   7      16.293   6.969   2.570  1.00  0.66           C  
ATOM     82  CG2 ILE A   7      15.749   7.847   4.875  1.00  0.66           C  
ATOM     83  CD1 ILE A   7      15.592   5.637   2.771  1.00  0.66           C  
ATOM     84  H   ILE A   7      14.966   8.903   1.056  1.00  0.66           H  
ATOM     85  HA  ILE A   7      13.709   7.351   3.076  1.00  0.66           H  
ATOM     86  HB  ILE A   7      16.243   9.019   3.156  1.00  0.66           H  
ATOM     87 1HG1 ILE A   7      16.242   7.223   1.511  1.00  0.66           H  
ATOM     88 2HG1 ILE A   7      17.340   6.854   2.851  1.00  0.66           H  
ATOM     89 1HG2 ILE A   7      16.788   7.718   5.172  1.00  0.66           H  
ATOM     90 2HG2 ILE A   7      15.317   8.688   5.418  1.00  0.66           H  
ATOM     91 3HG2 ILE A   7      15.189   6.940   5.108  1.00  0.66           H  
ATOM     92 1HD1 ILE A   7      16.075   4.875   2.159  1.00  0.66           H  
ATOM     93 2HD1 ILE A   7      15.647   5.349   3.820  1.00  0.66           H  
ATOM     94 3HD1 ILE A   7      14.552   5.721   2.479  1.00  0.66           H  
ATOM     95  N   VAL A   8      13.699  10.593   3.553  1.00  0.65           N  
ATOM     96  CA  VAL A   8      13.063  11.626   4.342  1.00  0.65           C  
ATOM     97  C   VAL A   8      11.550  11.469   4.276  1.00  0.65           C  
ATOM     98  O   VAL A   8      10.874  11.538   5.305  1.00  0.65           O  
ATOM     99  CB  VAL A   8      13.459  13.014   3.834  1.00  0.65           C  
ATOM    100  CG1 VAL A   8      12.625  14.067   4.541  1.00  0.65           C  
ATOM    101  CG2 VAL A   8      14.944  13.228   4.078  1.00  0.65           C  
ATOM    102  H   VAL A   8      14.242  10.839   2.740  1.00  0.65           H  
ATOM    103  HA  VAL A   8      13.386  11.524   5.378  1.00  0.65           H  
ATOM    104  HB  VAL A   8      13.248  13.084   2.767  1.00  0.65           H  
ATOM    105 1HG1 VAL A   8      12.897  15.056   4.174  1.00  0.65           H  
ATOM    106 2HG1 VAL A   8      11.569  13.884   4.342  1.00  0.65           H  
ATOM    107 3HG1 VAL A   8      12.805  14.016   5.615  1.00  0.65           H  
ATOM    108 1HG2 VAL A   8      15.236  14.213   3.714  1.00  0.65           H  
ATOM    109 2HG2 VAL A   8      15.149  13.159   5.147  1.00  0.65           H  
ATOM    110 3HG2 VAL A   8      15.513  12.462   3.550  1.00  0.65           H  
ATOM    111  N   ALA A   9      11.004  11.236   3.073  1.00  0.65           N  
ATOM    112  CA  ALA A   9       9.560  11.046   2.961  1.00  0.65           C  
ATOM    113  C   ALA A   9       9.126   9.840   3.790  1.00  0.65           C  
ATOM    114  O   ALA A   9       8.135   9.909   4.523  1.00  0.65           O  
ATOM    115  CB  ALA A   9       9.162  10.864   1.504  1.00  0.65           C  
ATOM    116  H   ALA A   9      11.579  11.194   2.232  1.00  0.65           H  
ATOM    117  HA  ALA A   9       9.061  11.930   3.357  1.00  0.65           H  
ATOM    118 1HB  ALA A   9       8.087  10.740   1.427  1.00  0.65           H  
ATOM    119 2HB  ALA A   9       9.462  11.739   0.935  1.00  0.65           H  
ATOM    120 3HB  ALA A   9       9.659   9.995   1.109  1.00  0.65           H  
ATOM    121  N   ARG A  10       9.922   8.763   3.756  1.00  0.64           N  
ATOM    122  CA  ARG A  10       9.599   7.580   4.543  1.00  0.64           C  
ATOM    123  C   ARG A  10       9.593   7.884   6.030  1.00  0.64           C  
ATOM    124  O   ARG A  10       8.686   7.465   6.758  1.00  0.64           O  
ATOM    125  CB  ARG A  10      10.606   6.466   4.303  1.00  0.64           C  
ATOM    126  CG  ARG A  10      10.378   5.255   5.174  1.00  0.64           C  
ATOM    127  CD  ARG A  10       9.151   4.517   4.812  1.00  0.64           C  
ATOM    128  NE  ARG A  10       9.345   3.729   3.617  1.00  0.64           N  
ATOM    129  CZ  ARG A  10       8.373   3.057   2.974  1.00  0.64           C  
ATOM    130  NH1 ARG A  10       7.140   3.093   3.386  1.00  0.64           N  
ATOM    131  NH2 ARG A  10       8.647   2.331   1.920  1.00  0.64           N  
ATOM    132  H   ARG A  10      10.732   8.751   3.135  1.00  0.64           H  
ATOM    133  HA  ARG A  10       8.610   7.234   4.258  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      10.562   6.148   3.259  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      11.610   6.823   4.491  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.224   4.576   5.055  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.301   5.567   6.215  1.00  0.64           H  
ATOM    138 1HD  ARG A  10       8.872   3.848   5.624  1.00  0.64           H  
ATOM    139 2HD  ARG A  10       8.339   5.224   4.626  1.00  0.64           H  
ATOM    140  HE  ARG A  10      10.306   3.679   3.218  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10       6.878   3.635   4.194  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10       6.458   2.545   2.855  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10       9.636   2.248   1.600  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10       7.878   1.835   1.458  1.00  0.64           H  
ATOM    145  N   SER A  11      10.583   8.645   6.492  1.00  0.63           N  
ATOM    146  CA  SER A  11      10.656   8.968   7.902  1.00  0.63           C  
ATOM    147  C   SER A  11       9.454   9.804   8.308  1.00  0.63           C  
ATOM    148  O   SER A  11       8.823   9.543   9.337  1.00  0.63           O  
ATOM    149  CB  SER A  11      11.942   9.717   8.197  1.00  0.63           C  
ATOM    150  OG  SER A  11      13.062   8.901   7.968  1.00  0.63           O  
ATOM    151  H   SER A  11      11.314   8.970   5.857  1.00  0.63           H  
ATOM    152  HA  SER A  11      10.645   8.040   8.473  1.00  0.63           H  
ATOM    153 1HB  SER A  11      11.998  10.602   7.560  1.00  0.63           H  
ATOM    154 2HB  SER A  11      11.936  10.056   9.230  1.00  0.63           H  
ATOM    155  HG  SER A  11      13.069   8.731   7.006  1.00  0.63           H  
ATOM    156  N   ASN A  12       9.090  10.779   7.474  1.00  0.63           N  
ATOM    157  CA  ASN A  12       7.957  11.629   7.792  1.00  0.63           C  
ATOM    158  C   ASN A  12       6.665  10.815   7.835  1.00  0.63           C  
ATOM    159  O   ASN A  12       5.813  11.040   8.702  1.00  0.63           O  
ATOM    160  CB  ASN A  12       7.869  12.767   6.796  1.00  0.63           C  
ATOM    161  CG  ASN A  12       8.945  13.806   7.005  1.00  0.63           C  
ATOM    162  OD1 ASN A  12       9.550  13.896   8.082  1.00  0.63           O  
ATOM    163  ND2 ASN A  12       9.185  14.609   6.000  1.00  0.63           N  
ATOM    164  H   ASN A  12       9.633  10.952   6.627  1.00  0.63           H  
ATOM    165  HA  ASN A  12       8.109  12.049   8.786  1.00  0.63           H  
ATOM    166 1HB  ASN A  12       7.965  12.364   5.784  1.00  0.63           H  
ATOM    167 2HB  ASN A  12       6.892  13.243   6.865  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12       9.876  15.326   6.089  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12       8.673  14.512   5.147  1.00  0.63           H  
ATOM    170  N   PHE A  13       6.541   9.836   6.930  1.00  0.65           N  
ATOM    171  CA  PHE A  13       5.372   8.968   6.876  1.00  0.65           C  
ATOM    172  C   PHE A  13       5.273   8.198   8.187  1.00  0.65           C  
ATOM    173  O   PHE A  13       4.215   8.148   8.822  1.00  0.65           O  
ATOM    174  CB  PHE A  13       5.475   7.975   5.714  1.00  0.65           C  
ATOM    175  CG  PHE A  13       4.269   7.135   5.535  1.00  0.65           C  
ATOM    176  CD1 PHE A  13       3.169   7.642   4.858  1.00  0.65           C  
ATOM    177  CD2 PHE A  13       4.207   5.856   6.043  1.00  0.65           C  
ATOM    178  CE1 PHE A  13       2.028   6.880   4.698  1.00  0.65           C  
ATOM    179  CE2 PHE A  13       3.066   5.097   5.881  1.00  0.65           C  
ATOM    180  CZ  PHE A  13       1.974   5.621   5.209  1.00  0.65           C  
ATOM    181  H   PHE A  13       7.271   9.712   6.227  1.00  0.65           H  
ATOM    182  HA  PHE A  13       4.478   9.581   6.754  1.00  0.65           H  
ATOM    183 1HB  PHE A  13       5.659   8.517   4.793  1.00  0.65           H  
ATOM    184 2HB  PHE A  13       6.324   7.315   5.870  1.00  0.65           H  
ATOM    185  HD1 PHE A  13       3.218   8.655   4.455  1.00  0.65           H  
ATOM    186  HD2 PHE A  13       5.071   5.451   6.580  1.00  0.65           H  
ATOM    187  HE1 PHE A  13       1.167   7.275   4.169  1.00  0.65           H  
ATOM    188  HE2 PHE A  13       3.030   4.086   6.288  1.00  0.65           H  
ATOM    189  HZ  PHE A  13       1.075   5.028   5.081  1.00  0.65           H  
ATOM    190  N   ASN A  14       6.395   7.602   8.603  1.00  0.70           N  
ATOM    191  CA  ASN A  14       6.412   6.810   9.820  1.00  0.70           C  
ATOM    192  C   ASN A  14       6.038   7.636  11.044  1.00  0.70           C  
ATOM    193  O   ASN A  14       5.333   7.146  11.923  1.00  0.70           O  
ATOM    194  CB  ASN A  14       7.767   6.162  10.013  1.00  0.70           C  
ATOM    195  CG  ASN A  14       8.010   5.001   9.073  1.00  0.70           C  
ATOM    196  OD1 ASN A  14       7.075   4.427   8.496  1.00  0.70           O  
ATOM    197  ND2 ASN A  14       9.260   4.631   8.929  1.00  0.70           N  
ATOM    198  H   ASN A  14       7.246   7.684   8.045  1.00  0.70           H  
ATOM    199  HA  ASN A  14       5.665   6.022   9.722  1.00  0.70           H  
ATOM    200 1HB  ASN A  14       8.544   6.911   9.848  1.00  0.70           H  
ATOM    201 2HB  ASN A  14       7.860   5.815  11.041  1.00  0.70           H  
ATOM    202 1HD2 ASN A  14       9.492   3.855   8.346  1.00  0.70           H  
ATOM    203 2HD2 ASN A  14       9.981   5.119   9.420  1.00  0.70           H  
ATOM    204  N   VAL A  15       6.467   8.900  11.097  1.00  0.81           N  
ATOM    205  CA  VAL A  15       6.105   9.746  12.231  1.00  0.81           C  
ATOM    206  C   VAL A  15       4.612  10.071  12.206  1.00  0.81           C  
ATOM    207  O   VAL A  15       3.909   9.952  13.213  1.00  0.81           O  
ATOM    208  CB  VAL A  15       6.923  11.040  12.244  1.00  0.81           C  
ATOM    209  CG1 VAL A  15       6.396  11.968  13.326  1.00  0.81           C  
ATOM    210  CG2 VAL A  15       8.380  10.702  12.514  1.00  0.81           C  
ATOM    211  H   VAL A  15       7.076   9.258  10.359  1.00  0.81           H  
ATOM    212  HA  VAL A  15       6.336   9.205  13.142  1.00  0.81           H  
ATOM    213  HB  VAL A  15       6.826  11.541  11.277  1.00  0.81           H  
ATOM    214 1HG1 VAL A  15       6.979  12.888  13.330  1.00  0.81           H  
ATOM    215 2HG1 VAL A  15       5.351  12.202  13.125  1.00  0.81           H  
ATOM    216 3HG1 VAL A  15       6.481  11.481  14.295  1.00  0.81           H  
ATOM    217 1HG2 VAL A  15       8.971  11.617  12.519  1.00  0.81           H  
ATOM    218 2HG2 VAL A  15       8.464  10.207  13.481  1.00  0.81           H  
ATOM    219 3HG2 VAL A  15       8.748  10.040  11.738  1.00  0.81           H  
ATOM    220  N   CYS A  16       4.115  10.436  11.030  1.00  0.98           N  
ATOM    221  CA  CYS A  16       2.711  10.757  10.825  1.00  0.98           C  
ATOM    222  C   CYS A  16       1.792   9.636  11.297  1.00  0.98           C  
ATOM    223  O   CYS A  16       0.753   9.887  11.914  1.00  0.98           O  
ATOM    224  CB  CYS A  16       2.446  11.044   9.352  1.00  0.98           C  
ATOM    225  SG  CYS A  16       0.731  11.379   8.973  1.00  0.98           S  
ATOM    226  H   CYS A  16       4.746  10.507  10.237  1.00  0.98           H  
ATOM    227  HA  CYS A  16       2.479  11.656  11.396  1.00  0.98           H  
ATOM    228 1HB  CYS A  16       3.039  11.905   9.037  1.00  0.98           H  
ATOM    229 2HB  CYS A  16       2.769  10.196   8.755  1.00  0.98           H  
ATOM    230  N   ARG A  17       2.176   8.393  10.998  1.00  1.20           N  
ATOM    231  CA  ARG A  17       1.388   7.212  11.335  1.00  1.20           C  
ATOM    232  C   ARG A  17       1.459   6.777  12.808  1.00  1.20           C  
ATOM    233  O   ARG A  17       0.737   5.859  13.211  1.00  1.20           O  
ATOM    234  CB  ARG A  17       1.856   6.009  10.526  1.00  1.20           C  
ATOM    235  CG  ARG A  17       1.649   6.035   9.031  1.00  1.20           C  
ATOM    236  CD  ARG A  17       0.230   5.926   8.645  1.00  1.20           C  
ATOM    237  NE  ARG A  17      -0.435   4.731   9.178  1.00  1.20           N  
ATOM    238  CZ  ARG A  17      -0.381   3.487   8.646  1.00  1.20           C  
ATOM    239  NH1 ARG A  17       0.333   3.253   7.575  1.00  1.20           N  
ATOM    240  NH2 ARG A  17      -1.052   2.495   9.210  1.00  1.20           N  
ATOM    241  H   ARG A  17       3.039   8.268  10.466  1.00  1.20           H  
ATOM    242  HA  ARG A  17       0.349   7.421  11.082  1.00  1.20           H  
ATOM    243 1HB  ARG A  17       2.931   5.888  10.686  1.00  1.20           H  
ATOM    244 2HB  ARG A  17       1.369   5.114  10.905  1.00  1.20           H  
ATOM    245 1HG  ARG A  17       2.029   6.971   8.627  1.00  1.20           H  
ATOM    246 2HG  ARG A  17       2.191   5.207   8.593  1.00  1.20           H  
ATOM    247 1HD  ARG A  17      -0.302   6.790   9.008  1.00  1.20           H  
ATOM    248 2HD  ARG A  17       0.171   5.893   7.573  1.00  1.20           H  
ATOM    249  HE  ARG A  17      -1.020   4.866   9.997  1.00  1.20           H  
ATOM    250 1HH1 ARG A  17       0.843   4.006   7.142  1.00  1.20           H  
ATOM    251 2HH1 ARG A  17       0.366   2.322   7.180  1.00  1.20           H  
ATOM    252 1HH2 ARG A  17      -1.606   2.668  10.038  1.00  1.20           H  
ATOM    253 2HH2 ARG A  17      -1.011   1.568   8.811  1.00  1.20           H  
ATOM    254  N   LEU A  18       2.289   7.418  13.634  1.00  1.39           N  
ATOM    255  CA  LEU A  18       2.442   6.938  15.004  1.00  1.39           C  
ATOM    256  C   LEU A  18       1.154   6.837  15.849  1.00  1.39           C  
ATOM    257  O   LEU A  18       1.017   5.858  16.579  1.00  1.39           O  
ATOM    258  CB  LEU A  18       3.487   7.790  15.743  1.00  1.39           C  
ATOM    259  CG  LEU A  18       4.913   7.583  15.290  1.00  1.39           C  
ATOM    260  CD1 LEU A  18       5.812   8.618  15.950  1.00  1.39           C  
ATOM    261  CD2 LEU A  18       5.351   6.173  15.622  1.00  1.39           C  
ATOM    262  H   LEU A  18       2.848   8.212  13.315  1.00  1.39           H  
ATOM    263  HA  LEU A  18       2.855   5.933  14.939  1.00  1.39           H  
ATOM    264 1HB  LEU A  18       3.280   8.836  15.583  1.00  1.39           H  
ATOM    265 2HB  LEU A  18       3.431   7.579  16.808  1.00  1.39           H  
ATOM    266  HG  LEU A  18       4.964   7.722  14.232  1.00  1.39           H  
ATOM    267 1HD1 LEU A  18       6.836   8.481  15.608  1.00  1.39           H  
ATOM    268 2HD1 LEU A  18       5.465   9.616  15.673  1.00  1.39           H  
ATOM    269 3HD1 LEU A  18       5.769   8.503  17.031  1.00  1.39           H  
ATOM    270 1HD2 LEU A  18       6.375   6.026  15.278  1.00  1.39           H  
ATOM    271 2HD2 LEU A  18       5.300   6.018  16.698  1.00  1.39           H  
ATOM    272 3HD2 LEU A  18       4.693   5.464  15.119  1.00  1.39           H  
ATOM    273  N   PRO A  19       0.187   7.782  15.810  1.00  1.49           N  
ATOM    274  CA  PRO A  19      -1.053   7.705  16.554  1.00  1.49           C  
ATOM    275  C   PRO A  19      -2.168   6.947  15.816  1.00  1.49           C  
ATOM    276  O   PRO A  19      -3.324   7.008  16.237  1.00  1.49           O  
ATOM    277  CB  PRO A  19      -1.390   9.180  16.758  1.00  1.49           C  
ATOM    278  CG  PRO A  19      -0.917   9.832  15.493  1.00  1.49           C  
ATOM    279  CD  PRO A  19       0.341   9.064  15.087  1.00  1.49           C  
ATOM    280  HA  PRO A  19      -0.851   7.225  17.522  1.00  1.49           H  
ATOM    281 1HB  PRO A  19      -2.471   9.300  16.921  1.00  1.49           H  
ATOM    282 2HB  PRO A  19      -0.883   9.562  17.656  1.00  1.49           H  
ATOM    283 1HG  PRO A  19      -1.708   9.766  14.731  1.00  1.49           H  
ATOM    284 2HG  PRO A  19      -0.726  10.901  15.655  1.00  1.49           H  
ATOM    285 1HD  PRO A  19       0.262   8.923  14.029  1.00  1.49           H  
ATOM    286 2HD  PRO A  19       1.233   9.612  15.378  1.00  1.49           H  
ATOM    287  N   GLY A  20      -1.854   6.265  14.699  1.00  1.46           N  
ATOM    288  CA  GLY A  20      -2.903   5.589  13.930  1.00  1.46           C  
ATOM    289  C   GLY A  20      -3.509   6.428  12.793  1.00  1.46           C  
ATOM    290  O   GLY A  20      -4.579   6.103  12.277  1.00  1.46           O  
ATOM    291  H   GLY A  20      -0.894   6.192  14.362  1.00  1.46           H  
ATOM    292 1HA  GLY A  20      -2.484   4.675  13.507  1.00  1.46           H  
ATOM    293 2HA  GLY A  20      -3.695   5.277  14.607  1.00  1.46           H  
ATOM    294  N   THR A  21      -2.825   7.498  12.406  1.00  1.31           N  
ATOM    295  CA  THR A  21      -3.272   8.392  11.332  1.00  1.31           C  
ATOM    296  C   THR A  21      -3.501   7.603  10.035  1.00  1.31           C  
ATOM    297  O   THR A  21      -2.692   6.751   9.672  1.00  1.31           O  
ATOM    298  CB  THR A  21      -2.228   9.487  11.028  1.00  1.31           C  
ATOM    299  OG1 THR A  21      -1.916  10.232  12.199  1.00  1.31           O  
ATOM    300  CG2 THR A  21      -2.774  10.462   9.970  1.00  1.31           C  
ATOM    301  H   THR A  21      -1.959   7.702  12.881  1.00  1.31           H  
ATOM    302  HA  THR A  21      -4.211   8.858  11.627  1.00  1.31           H  
ATOM    303  HB  THR A  21      -1.334   9.016  10.681  1.00  1.31           H  
ATOM    304  HG1 THR A  21      -0.924  10.351  12.208  1.00  1.31           H  
ATOM    305 1HG2 THR A  21      -2.044  11.229   9.766  1.00  1.31           H  
ATOM    306 2HG2 THR A  21      -2.989   9.931   9.056  1.00  1.31           H  
ATOM    307 3HG2 THR A  21      -3.681  10.930  10.339  1.00  1.31           H  
ATOM    308  N   LEU A  22      -4.612   7.868   9.347  1.00  1.11           N  
ATOM    309  CA  LEU A  22      -4.908   7.191   8.083  1.00  1.11           C  
ATOM    310  C   LEU A  22      -3.759   7.370   7.093  1.00  1.11           C  
ATOM    311  O   LEU A  22      -3.283   8.487   6.867  1.00  1.11           O  
ATOM    312  CB  LEU A  22      -6.208   7.731   7.478  1.00  1.11           C  
ATOM    313  CG  LEU A  22      -6.675   7.079   6.188  1.00  1.11           C  
ATOM    314  CD1 LEU A  22      -7.068   5.645   6.451  1.00  1.11           C  
ATOM    315  CD2 LEU A  22      -7.832   7.885   5.628  1.00  1.11           C  
ATOM    316  H   LEU A  22      -5.255   8.556   9.708  1.00  1.11           H  
ATOM    317  HA  LEU A  22      -5.028   6.127   8.283  1.00  1.11           H  
ATOM    318 1HB  LEU A  22      -7.004   7.628   8.214  1.00  1.11           H  
ATOM    319 2HB  LEU A  22      -6.077   8.773   7.263  1.00  1.11           H  
ATOM    320  HG  LEU A  22      -5.880   7.074   5.480  1.00  1.11           H  
ATOM    321 1HD1 LEU A  22      -7.394   5.182   5.519  1.00  1.11           H  
ATOM    322 2HD1 LEU A  22      -6.213   5.097   6.846  1.00  1.11           H  
ATOM    323 3HD1 LEU A  22      -7.882   5.618   7.175  1.00  1.11           H  
ATOM    324 1HD2 LEU A  22      -8.170   7.436   4.694  1.00  1.11           H  
ATOM    325 2HD2 LEU A  22      -8.653   7.892   6.346  1.00  1.11           H  
ATOM    326 3HD2 LEU A  22      -7.505   8.908   5.441  1.00  1.11           H  
ATOM    327  N   GLU A  23      -3.341   6.262   6.478  1.00  0.93           N  
ATOM    328  CA  GLU A  23      -2.218   6.259   5.545  1.00  0.93           C  
ATOM    329  C   GLU A  23      -2.393   7.184   4.347  1.00  0.93           C  
ATOM    330  O   GLU A  23      -1.413   7.684   3.805  1.00  0.93           O  
ATOM    331  CB  GLU A  23      -1.994   4.819   5.059  1.00  0.93           C  
ATOM    332  CG  GLU A  23      -3.141   4.229   4.234  1.00  0.93           C  
ATOM    333  CD  GLU A  23      -2.923   2.776   3.860  1.00  0.93           C  
ATOM    334  OE1 GLU A  23      -1.866   2.258   4.139  1.00  0.93           O  
ATOM    335  OE2 GLU A  23      -3.820   2.188   3.298  1.00  0.93           O  
ATOM    336  H   GLU A  23      -3.793   5.387   6.702  1.00  0.93           H  
ATOM    337  HA  GLU A  23      -1.337   6.589   6.085  1.00  0.93           H  
ATOM    338 1HB  GLU A  23      -1.100   4.775   4.459  1.00  0.93           H  
ATOM    339 2HB  GLU A  23      -1.843   4.172   5.918  1.00  0.93           H  
ATOM    340 1HG  GLU A  23      -4.068   4.317   4.802  1.00  0.93           H  
ATOM    341 2HG  GLU A  23      -3.254   4.802   3.320  1.00  0.93           H  
ATOM    342  N   ALA A  24      -3.627   7.449   3.946  1.00  0.80           N  
ATOM    343  CA  ALA A  24      -3.886   8.366   2.842  1.00  0.80           C  
ATOM    344  C   ALA A  24      -3.433   9.787   3.197  1.00  0.80           C  
ATOM    345  O   ALA A  24      -2.938  10.550   2.349  1.00  0.80           O  
ATOM    346  CB  ALA A  24      -5.362   8.360   2.502  1.00  0.80           C  
ATOM    347  H   ALA A  24      -4.394   6.997   4.416  1.00  0.80           H  
ATOM    348  HA  ALA A  24      -3.312   8.029   1.978  1.00  0.80           H  
ATOM    349 1HB  ALA A  24      -5.544   9.030   1.663  1.00  0.80           H  
ATOM    350 2HB  ALA A  24      -5.669   7.349   2.235  1.00  0.80           H  
ATOM    351 3HB  ALA A  24      -5.931   8.697   3.363  1.00  0.80           H  
ATOM    352  N   ILE A  25      -3.616  10.148   4.470  1.00  0.73           N  
ATOM    353  CA  ILE A  25      -3.302  11.477   4.952  1.00  0.73           C  
ATOM    354  C   ILE A  25      -1.813  11.610   5.037  1.00  0.73           C  
ATOM    355  O   ILE A  25      -1.217  12.572   4.545  1.00  0.73           O  
ATOM    356  CB  ILE A  25      -3.886  11.713   6.352  1.00  0.73           C  
ATOM    357  CG1 ILE A  25      -5.398  11.696   6.320  1.00  0.73           C  
ATOM    358  CG2 ILE A  25      -3.356  12.985   6.913  1.00  0.73           C  
ATOM    359  CD1 ILE A  25      -6.002  11.655   7.704  1.00  0.73           C  
ATOM    360  H   ILE A  25      -3.943   9.464   5.147  1.00  0.73           H  
ATOM    361  HA  ILE A  25      -3.688  12.220   4.254  1.00  0.73           H  
ATOM    362  HB  ILE A  25      -3.580  10.908   6.999  1.00  0.73           H  
ATOM    363 1HG1 ILE A  25      -5.761  12.580   5.800  1.00  0.73           H  
ATOM    364 2HG1 ILE A  25      -5.725  10.811   5.774  1.00  0.73           H  
ATOM    365 1HG2 ILE A  25      -3.744  13.135   7.918  1.00  0.73           H  
ATOM    366 2HG2 ILE A  25      -2.272  12.919   6.950  1.00  0.73           H  
ATOM    367 3HG2 ILE A  25      -3.655  13.818   6.279  1.00  0.73           H  
ATOM    368 1HD1 ILE A  25      -7.088  11.630   7.629  1.00  0.73           H  
ATOM    369 2HD1 ILE A  25      -5.653  10.771   8.228  1.00  0.73           H  
ATOM    370 3HD1 ILE A  25      -5.696  12.540   8.258  1.00  0.73           H  
ATOM    371  N   CYS A  26      -1.208  10.596   5.632  1.00  0.70           N  
ATOM    372  CA  CYS A  26       0.221  10.600   5.808  1.00  0.70           C  
ATOM    373  C   CYS A  26       0.941  10.540   4.493  1.00  0.70           C  
ATOM    374  O   CYS A  26       1.962  11.201   4.314  1.00  0.70           O  
ATOM    375  CB  CYS A  26       0.629   9.426   6.664  1.00  0.70           C  
ATOM    376  SG  CYS A  26       0.071   9.562   8.300  1.00  0.70           S  
ATOM    377  H   CYS A  26      -1.775   9.826   5.992  1.00  0.70           H  
ATOM    378  HA  CYS A  26       0.502  11.533   6.276  1.00  0.70           H  
ATOM    379 1HB  CYS A  26       0.217   8.513   6.248  1.00  0.70           H  
ATOM    380 2HB  CYS A  26       1.712   9.332   6.678  1.00  0.70           H  
ATOM    381  N   ALA A  27       0.409   9.775   3.544  1.00  0.68           N  
ATOM    382  CA  ALA A  27       1.033   9.692   2.244  1.00  0.68           C  
ATOM    383  C   ALA A  27       1.061  11.071   1.618  1.00  0.68           C  
ATOM    384  O   ALA A  27       2.090  11.494   1.078  1.00  0.68           O  
ATOM    385  CB  ALA A  27       0.272   8.717   1.368  1.00  0.68           C  
ATOM    386  H   ALA A  27      -0.422   9.219   3.724  1.00  0.68           H  
ATOM    387  HA  ALA A  27       2.054   9.352   2.371  1.00  0.68           H  
ATOM    388 1HB  ALA A  27       0.734   8.644   0.401  1.00  0.68           H  
ATOM    389 2HB  ALA A  27       0.277   7.753   1.841  1.00  0.68           H  
ATOM    390 3HB  ALA A  27      -0.755   9.060   1.253  1.00  0.68           H  
ATOM    391  N   THR A  28      -0.044  11.815   1.769  1.00  0.67           N  
ATOM    392  CA  THR A  28      -0.138  13.151   1.214  1.00  0.67           C  
ATOM    393  C   THR A  28       0.878  14.088   1.855  1.00  0.67           C  
ATOM    394  O   THR A  28       1.581  14.824   1.161  1.00  0.67           O  
ATOM    395  CB  THR A  28      -1.555  13.724   1.418  1.00  0.67           C  
ATOM    396  OG1 THR A  28      -2.517  12.889   0.740  1.00  0.67           O  
ATOM    397  CG2 THR A  28      -1.632  15.143   0.890  1.00  0.67           C  
ATOM    398  H   THR A  28      -0.871  11.422   2.225  1.00  0.67           H  
ATOM    399  HA  THR A  28       0.071  13.096   0.147  1.00  0.67           H  
ATOM    400  HB  THR A  28      -1.791  13.738   2.474  1.00  0.67           H  
ATOM    401  HG1 THR A  28      -2.604  12.028   1.225  1.00  0.67           H  
ATOM    402 1HG2 THR A  28      -2.635  15.533   1.049  1.00  0.67           H  
ATOM    403 2HG2 THR A  28      -0.911  15.765   1.421  1.00  0.67           H  
ATOM    404 3HG2 THR A  28      -1.403  15.148  -0.174  1.00  0.67           H  
ATOM    405  N   TYR A  29       0.972  14.045   3.184  1.00  0.66           N  
ATOM    406  CA  TYR A  29       1.892  14.917   3.907  1.00  0.66           C  
ATOM    407  C   TYR A  29       3.358  14.600   3.616  1.00  0.66           C  
ATOM    408  O   TYR A  29       4.195  15.498   3.504  1.00  0.66           O  
ATOM    409  CB  TYR A  29       1.675  14.796   5.415  1.00  0.66           C  
ATOM    410  CG  TYR A  29       0.370  15.336   5.905  1.00  0.66           C  
ATOM    411  CD1 TYR A  29      -0.075  14.989   7.169  1.00  0.66           C  
ATOM    412  CD2 TYR A  29      -0.393  16.159   5.096  1.00  0.66           C  
ATOM    413  CE1 TYR A  29      -1.273  15.483   7.634  1.00  0.66           C  
ATOM    414  CE2 TYR A  29      -1.598  16.646   5.555  1.00  0.66           C  
ATOM    415  CZ  TYR A  29      -2.038  16.315   6.821  1.00  0.66           C  
ATOM    416  OH  TYR A  29      -3.241  16.804   7.283  1.00  0.66           O  
ATOM    417  H   TYR A  29       0.359  13.411   3.699  1.00  0.66           H  
ATOM    418  HA  TYR A  29       1.706  15.944   3.597  1.00  0.66           H  
ATOM    419 1HB  TYR A  29       1.727  13.739   5.696  1.00  0.66           H  
ATOM    420 2HB  TYR A  29       2.476  15.310   5.939  1.00  0.66           H  
ATOM    421  HD1 TYR A  29       0.527  14.332   7.797  1.00  0.66           H  
ATOM    422  HD2 TYR A  29      -0.044  16.421   4.097  1.00  0.66           H  
ATOM    423  HE1 TYR A  29      -1.621  15.215   8.630  1.00  0.66           H  
ATOM    424  HE2 TYR A  29      -2.201  17.294   4.920  1.00  0.66           H  
ATOM    425  HH  TYR A  29      -3.639  17.360   6.608  1.00  0.66           H  
ATOM    426  N   ALA A  30       3.664  13.308   3.528  1.00  0.65           N  
ATOM    427  CA  ALA A  30       5.015  12.814   3.316  1.00  0.65           C  
ATOM    428  C   ALA A  30       5.468  12.864   1.859  1.00  0.65           C  
ATOM    429  O   ALA A  30       6.659  13.031   1.591  1.00  0.65           O  
ATOM    430  CB  ALA A  30       5.098  11.388   3.810  1.00  0.65           C  
ATOM    431  H   ALA A  30       2.923  12.621   3.644  1.00  0.65           H  
ATOM    432  HA  ALA A  30       5.691  13.436   3.899  1.00  0.65           H  
ATOM    433 1HB  ALA A  30       6.110  11.025   3.695  1.00  0.65           H  
ATOM    434 2HB  ALA A  30       4.812  11.347   4.859  1.00  0.65           H  
ATOM    435 3HB  ALA A  30       4.419  10.764   3.227  1.00  0.65           H  
ATOM    436  N   GLY A  31       4.529  12.750   0.919  1.00  0.64           N  
ATOM    437  CA  GLY A  31       4.867  12.677  -0.497  1.00  0.64           C  
ATOM    438  C   GLY A  31       5.048  11.222  -0.939  1.00  0.64           C  
ATOM    439  O   GLY A  31       5.672  10.947  -1.965  1.00  0.64           O  
ATOM    440  H   GLY A  31       3.552  12.643   1.179  1.00  0.64           H  
ATOM    441 1HA  GLY A  31       4.068  13.139  -1.077  1.00  0.64           H  
ATOM    442 2HA  GLY A  31       5.777  13.242  -0.687  1.00  0.64           H  
ATOM    443  N   CYS A  32       4.522  10.303  -0.131  1.00  0.64           N  
ATOM    444  CA  CYS A  32       4.590   8.860  -0.366  1.00  0.64           C  
ATOM    445  C   CYS A  32       3.359   8.395  -1.141  1.00  0.64           C  
ATOM    446  O   CYS A  32       2.390   9.143  -1.281  1.00  0.64           O  
ATOM    447  CB  CYS A  32       4.729   8.086   0.946  1.00  0.64           C  
ATOM    448  SG  CYS A  32       6.316   8.373   1.840  1.00  0.64           S  
ATOM    449  H   CYS A  32       3.977  10.645   0.655  1.00  0.64           H  
ATOM    450  HA  CYS A  32       5.468   8.644  -0.969  1.00  0.64           H  
ATOM    451 1HB  CYS A  32       3.923   8.346   1.611  1.00  0.64           H  
ATOM    452 2HB  CYS A  32       4.645   7.030   0.741  1.00  0.64           H  
ATOM    453  N   ILE A  33       3.409   7.187  -1.688  1.00  0.65           N  
ATOM    454  CA  ILE A  33       2.289   6.662  -2.461  1.00  0.65           C  
ATOM    455  C   ILE A  33       1.768   5.352  -1.872  1.00  0.65           C  
ATOM    456  O   ILE A  33       2.545   4.451  -1.540  1.00  0.65           O  
ATOM    457  CB  ILE A  33       2.700   6.410  -3.928  1.00  0.65           C  
ATOM    458  CG1 ILE A  33       3.221   7.688  -4.576  1.00  0.65           C  
ATOM    459  CG2 ILE A  33       1.485   5.938  -4.730  1.00  0.65           C  
ATOM    460  CD1 ILE A  33       3.848   7.438  -5.915  1.00  0.65           C  
ATOM    461  H   ILE A  33       4.239   6.617  -1.546  1.00  0.65           H  
ATOM    462  HA  ILE A  33       1.477   7.387  -2.444  1.00  0.65           H  
ATOM    463  HB  ILE A  33       3.487   5.654  -3.963  1.00  0.65           H  
ATOM    464 1HG1 ILE A  33       2.399   8.393  -4.694  1.00  0.65           H  
ATOM    465 2HG1 ILE A  33       3.977   8.138  -3.935  1.00  0.65           H  
ATOM    466 1HG2 ILE A  33       1.779   5.759  -5.762  1.00  0.65           H  
ATOM    467 2HG2 ILE A  33       1.085   5.033  -4.319  1.00  0.65           H  
ATOM    468 3HG2 ILE A  33       0.716   6.706  -4.701  1.00  0.65           H  
ATOM    469 1HD1 ILE A  33       4.209   8.379  -6.329  1.00  0.65           H  
ATOM    470 2HD1 ILE A  33       4.681   6.749  -5.795  1.00  0.65           H  
ATOM    471 3HD1 ILE A  33       3.115   7.004  -6.589  1.00  0.65           H  
ATOM    472  N   ILE A  34       0.449   5.239  -1.726  1.00  0.67           N  
ATOM    473  CA  ILE A  34      -0.106   3.986  -1.226  1.00  0.67           C  
ATOM    474  C   ILE A  34      -0.372   3.080  -2.427  1.00  0.67           C  
ATOM    475  O   ILE A  34      -1.125   3.444  -3.334  1.00  0.67           O  
ATOM    476  CB  ILE A  34      -1.404   4.207  -0.441  1.00  0.67           C  
ATOM    477  CG1 ILE A  34      -1.172   5.225   0.695  1.00  0.67           C  
ATOM    478  CG2 ILE A  34      -1.870   2.876   0.132  1.00  0.67           C  
ATOM    479  CD1 ILE A  34      -0.111   4.803   1.670  1.00  0.67           C  
ATOM    480  H   ILE A  34      -0.159   6.004  -1.984  1.00  0.67           H  
ATOM    481  HA  ILE A  34       0.618   3.498  -0.575  1.00  0.67           H  
ATOM    482  HB  ILE A  34      -2.171   4.608  -1.100  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34      -0.887   6.178   0.261  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34      -2.104   5.360   1.246  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34      -2.795   3.019   0.694  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      -2.043   2.169  -0.678  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34      -1.100   2.480   0.801  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34       0.001   5.553   2.444  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34      -0.397   3.852   2.129  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34       0.830   4.678   1.146  1.00  0.67           H  
ATOM    491  N   ILE A  35       0.312   1.939  -2.458  1.00  0.70           N  
ATOM    492  CA  ILE A  35       0.262   1.024  -3.589  1.00  0.70           C  
ATOM    493  C   ILE A  35      -0.205  -0.406  -3.222  1.00  0.70           C  
ATOM    494  O   ILE A  35       0.384  -1.033  -2.329  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.647   0.967  -4.272  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       2.007   2.380  -4.756  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       1.677  -0.029  -5.396  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       3.347   2.521  -5.384  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.887   1.707  -1.653  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -0.392   1.467  -4.324  1.00  0.70           H  
ATOM    501  HB  ILE A  35       2.399   0.681  -3.527  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       1.246   2.719  -5.459  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       2.009   3.031  -3.894  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       2.672  -0.047  -5.843  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       1.447  -1.010  -5.002  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.941   0.241  -6.151  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       3.513   3.561  -5.668  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       4.102   2.218  -4.698  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       3.382   1.895  -6.266  1.00  0.70           H  
ATOM    510  N   PRO A  36      -1.300  -0.915  -3.832  1.00  0.73           N  
ATOM    511  CA  PRO A  36      -1.789  -2.285  -3.715  1.00  0.73           C  
ATOM    512  C   PRO A  36      -0.717  -3.253  -4.201  1.00  0.73           C  
ATOM    513  O   PRO A  36      -0.010  -2.955  -5.162  1.00  0.73           O  
ATOM    514  CB  PRO A  36      -3.013  -2.296  -4.637  1.00  0.73           C  
ATOM    515  CG  PRO A  36      -3.465  -0.856  -4.694  1.00  0.73           C  
ATOM    516  CD  PRO A  36      -2.192  -0.038  -4.623  1.00  0.73           C  
ATOM    517  HA  PRO A  36      -2.066  -2.492  -2.672  1.00  0.73           H  
ATOM    518 1HB  PRO A  36      -2.731  -2.697  -5.622  1.00  0.73           H  
ATOM    519 2HB  PRO A  36      -3.781  -2.968  -4.228  1.00  0.73           H  
ATOM    520 1HG  PRO A  36      -4.034  -0.676  -5.620  1.00  0.73           H  
ATOM    521 2HG  PRO A  36      -4.146  -0.641  -3.859  1.00  0.73           H  
ATOM    522 1HD  PRO A  36      -1.784   0.139  -5.630  1.00  0.73           H  
ATOM    523 2HD  PRO A  36      -2.430   0.896  -4.080  1.00  0.73           H  
ATOM    524  N   GLY A  37      -0.634  -4.431  -3.601  1.00  0.75           N  
ATOM    525  CA  GLY A  37       0.376  -5.403  -4.015  1.00  0.75           C  
ATOM    526  C   GLY A  37       1.604  -5.266  -3.125  1.00  0.75           C  
ATOM    527  O   GLY A  37       1.653  -4.379  -2.280  1.00  0.75           O  
ATOM    528  H   GLY A  37      -1.250  -4.652  -2.833  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -0.029  -6.412  -3.937  1.00  0.75           H  
ATOM    530 2HA  GLY A  37       0.648  -5.238  -5.057  1.00  0.75           H  
ATOM    531  N   ALA A  38       2.569  -6.172  -3.277  1.00  0.76           N  
ATOM    532  CA  ALA A  38       3.760  -6.175  -2.422  1.00  0.76           C  
ATOM    533  C   ALA A  38       5.010  -5.524  -3.041  1.00  0.76           C  
ATOM    534  O   ALA A  38       6.088  -5.608  -2.450  1.00  0.76           O  
ATOM    535  CB  ALA A  38       4.097  -7.600  -2.030  1.00  0.76           C  
ATOM    536  H   ALA A  38       2.475  -6.879  -3.993  1.00  0.76           H  
ATOM    537  HA  ALA A  38       3.516  -5.621  -1.521  1.00  0.76           H  
ATOM    538 1HB  ALA A  38       4.948  -7.596  -1.350  1.00  0.76           H  
ATOM    539 2HB  ALA A  38       3.238  -8.054  -1.535  1.00  0.76           H  
ATOM    540 3HB  ALA A  38       4.348  -8.170  -2.922  1.00  0.76           H  
ATOM    541  N   THR A  39       4.897  -4.928  -4.231  1.00  0.76           N  
ATOM    542  CA  THR A  39       6.087  -4.361  -4.879  1.00  0.76           C  
ATOM    543  C   THR A  39       6.001  -2.873  -5.230  1.00  0.76           C  
ATOM    544  O   THR A  39       5.072  -2.420  -5.899  1.00  0.76           O  
ATOM    545  CB  THR A  39       6.416  -5.151  -6.164  1.00  0.76           C  
ATOM    546  OG1 THR A  39       6.679  -6.522  -5.830  1.00  0.76           O  
ATOM    547  CG2 THR A  39       7.628  -4.566  -6.871  1.00  0.76           C  
ATOM    548  H   THR A  39       3.994  -4.863  -4.675  1.00  0.76           H  
ATOM    549  HA  THR A  39       6.928  -4.476  -4.198  1.00  0.76           H  
ATOM    550  HB  THR A  39       5.562  -5.111  -6.839  1.00  0.76           H  
ATOM    551  HG1 THR A  39       7.273  -6.559  -5.070  1.00  0.76           H  
ATOM    552 1HG2 THR A  39       7.835  -5.142  -7.771  1.00  0.76           H  
ATOM    553 2HG2 THR A  39       7.428  -3.536  -7.148  1.00  0.76           H  
ATOM    554 3HG2 THR A  39       8.493  -4.602  -6.211  1.00  0.76           H  
ATOM    555  N   CYS A  40       7.021  -2.133  -4.803  1.00  0.75           N  
ATOM    556  CA  CYS A  40       7.157  -0.714  -5.097  1.00  0.75           C  
ATOM    557  C   CYS A  40       7.808  -0.506  -6.467  1.00  0.75           C  
ATOM    558  O   CYS A  40       8.658  -1.308  -6.854  1.00  0.75           O  
ATOM    559  CB  CYS A  40       8.022  -0.020  -4.049  1.00  0.75           C  
ATOM    560  SG  CYS A  40       7.338   0.044  -2.395  1.00  0.75           S  
ATOM    561  H   CYS A  40       7.735  -2.583  -4.249  1.00  0.75           H  
ATOM    562  HA  CYS A  40       6.160  -0.292  -5.086  1.00  0.75           H  
ATOM    563 1HB  CYS A  40       8.985  -0.524  -3.990  1.00  0.75           H  
ATOM    564 2HB  CYS A  40       8.221   0.979  -4.369  1.00  0.75           H  
ATOM    565  N   PRO A  41       7.421   0.529  -7.233  1.00  0.74           N  
ATOM    566  CA  PRO A  41       8.014   0.896  -8.506  1.00  0.74           C  
ATOM    567  C   PRO A  41       9.421   1.417  -8.258  1.00  0.74           C  
ATOM    568  O   PRO A  41       9.678   2.029  -7.226  1.00  0.74           O  
ATOM    569  CB  PRO A  41       7.063   1.984  -9.021  1.00  0.74           C  
ATOM    570  CG  PRO A  41       6.442   2.566  -7.768  1.00  0.74           C  
ATOM    571  CD  PRO A  41       6.335   1.408  -6.798  1.00  0.74           C  
ATOM    572  HA  PRO A  41       8.027   0.019  -9.170  1.00  0.74           H  
ATOM    573 1HB  PRO A  41       7.627   2.733  -9.597  1.00  0.74           H  
ATOM    574 2HB  PRO A  41       6.321   1.543  -9.704  1.00  0.74           H  
ATOM    575 1HG  PRO A  41       7.088   3.354  -7.379  1.00  0.74           H  
ATOM    576 2HG  PRO A  41       5.472   3.033  -7.993  1.00  0.74           H  
ATOM    577 1HD  PRO A  41       6.507   1.799  -5.783  1.00  0.74           H  
ATOM    578 2HD  PRO A  41       5.372   0.892  -6.902  1.00  0.74           H  
ATOM    579  N   GLY A  42      10.315   1.265  -9.230  1.00  0.74           N  
ATOM    580  CA  GLY A  42      11.691   1.748  -9.064  1.00  0.74           C  
ATOM    581  C   GLY A  42      11.796   3.238  -8.729  1.00  0.74           C  
ATOM    582  O   GLY A  42      12.694   3.653  -7.998  1.00  0.74           O  
ATOM    583  H   GLY A  42      10.060   0.773 -10.075  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      12.171   1.170  -8.274  1.00  0.74           H  
ATOM    585 2HA  GLY A  42      12.249   1.547  -9.977  1.00  0.74           H  
ATOM    586  N   ASP A  43      10.878   4.042  -9.259  1.00  0.75           N  
ATOM    587  CA  ASP A  43      10.874   5.479  -9.006  1.00  0.75           C  
ATOM    588  C   ASP A  43      10.637   5.836  -7.536  1.00  0.75           C  
ATOM    589  O   ASP A  43      11.084   6.886  -7.070  1.00  0.75           O  
ATOM    590  CB  ASP A  43       9.798   6.165  -9.845  1.00  0.75           C  
ATOM    591  CG  ASP A  43      10.119   6.225 -11.333  1.00  0.75           C  
ATOM    592  OD1 ASP A  43      11.243   5.973 -11.703  1.00  0.75           O  
ATOM    593  OD2 ASP A  43       9.226   6.516 -12.092  1.00  0.75           O  
ATOM    594  H   ASP A  43      10.169   3.639  -9.850  1.00  0.75           H  
ATOM    595  HA  ASP A  43      11.847   5.878  -9.295  1.00  0.75           H  
ATOM    596 1HB  ASP A  43       8.859   5.632  -9.721  1.00  0.75           H  
ATOM    597 2HB  ASP A  43       9.649   7.182  -9.476  1.00  0.75           H  
ATOM    598  N   TYR A  44       9.836   5.023  -6.845  1.00  0.77           N  
ATOM    599  CA  TYR A  44       9.472   5.292  -5.463  1.00  0.77           C  
ATOM    600  C   TYR A  44       9.685   4.066  -4.612  1.00  0.77           C  
ATOM    601  O   TYR A  44       8.767   3.271  -4.497  1.00  0.77           O  
ATOM    602  CB  TYR A  44       7.988   5.672  -5.357  1.00  0.77           C  
ATOM    603  CG  TYR A  44       7.591   6.838  -6.204  1.00  0.77           C  
ATOM    604  CD1 TYR A  44       7.173   6.627  -7.506  1.00  0.77           C  
ATOM    605  CD2 TYR A  44       7.636   8.105  -5.698  1.00  0.77           C  
ATOM    606  CE1 TYR A  44       6.812   7.691  -8.295  1.00  0.77           C  
ATOM    607  CE2 TYR A  44       7.277   9.178  -6.478  1.00  0.77           C  
ATOM    608  CZ  TYR A  44       6.867   8.973  -7.778  1.00  0.77           C  
ATOM    609  OH  TYR A  44       6.507  10.039  -8.568  1.00  0.77           O  
ATOM    610  H   TYR A  44       9.551   4.137  -7.251  1.00  0.77           H  
ATOM    611  HA  TYR A  44      10.101   6.089  -5.069  1.00  0.77           H  
ATOM    612 1HB  TYR A  44       7.369   4.823  -5.625  1.00  0.77           H  
ATOM    613 2HB  TYR A  44       7.758   5.918  -4.318  1.00  0.77           H  
ATOM    614  HD1 TYR A  44       7.134   5.620  -7.909  1.00  0.77           H  
ATOM    615  HD2 TYR A  44       7.956   8.255  -4.688  1.00  0.77           H  
ATOM    616  HE1 TYR A  44       6.487   7.524  -9.322  1.00  0.77           H  
ATOM    617  HE2 TYR A  44       7.316  10.187  -6.068  1.00  0.77           H  
ATOM    618  HH  TYR A  44       6.307   9.724  -9.454  1.00  0.77           H  
ATOM    619  N   ALA A  45      10.864   3.868  -4.042  1.00  0.79           N  
ATOM    620  CA  ALA A  45      11.048   2.674  -3.220  1.00  0.79           C  
ATOM    621  C   ALA A  45      11.123   3.067  -1.741  1.00  0.79           C  
ATOM    622  O   ALA A  45      10.095   3.085  -1.060  1.00  0.79           O  
ATOM    623  CB  ALA A  45      12.296   1.925  -3.671  1.00  0.79           C  
ATOM    624  H   ALA A  45      11.603   4.544  -4.160  1.00  0.79           H  
ATOM    625  HA  ALA A  45      10.187   2.022  -3.345  1.00  0.79           H  
ATOM    626 1HB  ALA A  45      12.414   1.027  -3.064  1.00  0.79           H  
ATOM    627 2HB  ALA A  45      12.178   1.644  -4.723  1.00  0.79           H  
ATOM    628 3HB  ALA A  45      13.173   2.550  -3.569  1.00  0.79           H  
ATOM    629  N   ASN A  46      12.323   3.494  -1.319  1.00  0.80           N  
ATOM    630  CA  ASN A  46      12.685   3.982   0.017  1.00  0.80           C  
ATOM    631  C   ASN A  46      11.817   3.458   1.162  1.00  0.80           C  
ATOM    632  O   ASN A  46      11.843   4.025   2.253  1.00  0.80           O  
ATOM    633  OXT ASN A  46      11.423   2.297   1.130  1.00  0.80           O  
ATOM    634  CB  ASN A  46      12.659   5.480  -0.026  1.00  0.80           C  
ATOM    635  CG  ASN A  46      13.685   5.976  -0.979  1.00  0.80           C  
ATOM    636  OD1 ASN A  46      14.887   6.015  -0.699  1.00  0.80           O  
ATOM    637  ND2 ASN A  46      13.216   6.341  -2.143  1.00  0.80           N  
ATOM    638  H   ASN A  46      13.074   3.460  -1.987  1.00  0.80           H  
ATOM    639  HA  ASN A  46      13.708   3.662   0.221  1.00  0.80           H  
ATOM    640 1HB  ASN A  46      11.686   5.826  -0.333  1.00  0.80           H  
ATOM    641 2HB  ASN A  46      12.844   5.885   0.960  1.00  0.80           H  
ATOM    642 1HD2 ASN A  46      13.831   6.691  -2.855  1.00  0.80           H  
ATOM    643 2HD2 ASN A  46      12.210   6.297  -2.305  1.00  0.80           H  
TER     644
ENDMDL

REMARK ID 699348 MODEL 2 3NIR_5pct_7029_rep3
PFRMAT TS
TARGET 3NIR_5pct_7029_rep3
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   THR A   1       0.933  -2.451   1.618  1.00  0.77           N  
ATOM      2  CA  THR A   1       2.310  -1.976   1.567  1.00  0.77           C  
ATOM      3  C   THR A   1       2.445  -0.492   1.225  1.00  0.77           C  
ATOM      4  O   THR A   1       1.558   0.122   0.628  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.148  -2.820   0.584  1.00  0.77           C  
ATOM      6  OG1 THR A   1       2.589  -2.745  -0.736  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.214  -4.265   1.039  1.00  0.77           C  
ATOM      8 1H   THR A   1       0.924  -3.461   1.583  1.00  0.77           H  
ATOM      9 2H   THR A   1       0.503  -2.144   2.476  1.00  0.77           H  
ATOM     10 3H   THR A   1       0.386  -2.100   0.837  1.00  0.77           H  
ATOM     11  HA  THR A   1       2.742  -2.117   2.557  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.158  -2.413   0.552  1.00  0.77           H  
ATOM     13  HG1 THR A   1       1.750  -3.271  -0.786  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       3.829  -4.832   0.344  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       3.654  -4.313   2.033  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.204  -4.680   1.065  1.00  0.77           H  
ATOM     17  N   THR A   2       3.572   0.096   1.619  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.807   1.507   1.326  1.00  0.73           C  
ATOM     19  C   THR A   2       4.735   1.645   0.139  1.00  0.73           C  
ATOM     20  O   THR A   2       5.814   1.055   0.117  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.419   2.241   2.514  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.536   2.156   3.626  1.00  0.73           O  
ATOM     23  CG2 THR A   2       4.650   3.719   2.127  1.00  0.73           C  
ATOM     24  H   THR A   2       4.280  -0.433   2.110  1.00  0.73           H  
ATOM     25  HA  THR A   2       2.862   1.985   1.067  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.371   1.786   2.780  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.928   2.592   4.382  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.087   4.254   2.949  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.325   3.765   1.280  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       3.704   4.183   1.858  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.282   2.407  -0.841  1.00  0.69           N  
ATOM     32  CA  CYS A   3       4.976   2.614  -2.102  1.00  0.69           C  
ATOM     33  C   CYS A   3       5.397   4.074  -2.296  1.00  0.69           C  
ATOM     34  O   CYS A   3       4.560   4.940  -2.557  1.00  0.69           O  
ATOM     35  CB  CYS A   3       4.051   2.156  -3.220  1.00  0.69           C  
ATOM     36  SG  CYS A   3       3.578   0.424  -3.063  1.00  0.69           S  
ATOM     37  H   CYS A   3       3.375   2.846  -0.724  1.00  0.69           H  
ATOM     38  HA  CYS A   3       5.875   1.998  -2.109  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       3.140   2.757  -3.202  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       4.507   2.294  -4.177  1.00  0.69           H  
ATOM     41  N   CYS A   4       6.668   4.382  -2.041  1.00  0.66           N  
ATOM     42  CA  CYS A   4       7.133   5.762  -2.088  1.00  0.66           C  
ATOM     43  C   CYS A   4       7.725   6.156  -3.448  1.00  0.66           C  
ATOM     44  O   CYS A   4       8.366   5.340  -4.114  1.00  0.66           O  
ATOM     45  CB  CYS A   4       8.142   5.987  -0.975  1.00  0.66           C  
ATOM     46  SG  CYS A   4       7.401   5.843   0.679  1.00  0.66           S  
ATOM     47  H   CYS A   4       7.343   3.649  -1.831  1.00  0.66           H  
ATOM     48  HA  CYS A   4       6.275   6.393  -1.885  1.00  0.66           H  
ATOM     49 1HB  CYS A   4       8.939   5.248  -1.052  1.00  0.66           H  
ATOM     50 2HB  CYS A   4       8.595   6.964  -1.065  1.00  0.66           H  
ATOM     51  N   PRO A   5       7.555   7.423  -3.897  1.00  0.64           N  
ATOM     52  CA  PRO A   5       8.116   7.975  -5.129  1.00  0.64           C  
ATOM     53  C   PRO A   5       9.633   8.133  -5.092  1.00  0.64           C  
ATOM     54  O   PRO A   5      10.283   8.254  -6.132  1.00  0.64           O  
ATOM     55  CB  PRO A   5       7.453   9.349  -5.220  1.00  0.64           C  
ATOM     56  CG  PRO A   5       7.131   9.712  -3.790  1.00  0.64           C  
ATOM     57  CD  PRO A   5       6.782   8.410  -3.111  1.00  0.64           C  
ATOM     58  HA  PRO A   5       7.818   7.353  -5.978  1.00  0.64           H  
ATOM     59 1HB  PRO A   5       8.145  10.059  -5.690  1.00  0.64           H  
ATOM     60 2HB  PRO A   5       6.569   9.294  -5.867  1.00  0.64           H  
ATOM     61 1HG  PRO A   5       7.995  10.208  -3.323  1.00  0.64           H  
ATOM     62 2HG  PRO A   5       6.303  10.437  -3.760  1.00  0.64           H  
ATOM     63 1HD  PRO A   5       7.107   8.468  -2.071  1.00  0.64           H  
ATOM     64 2HD  PRO A   5       5.711   8.234  -3.196  1.00  0.64           H  
ATOM     65  N   SER A   6      10.203   8.137  -3.892  1.00  0.64           N  
ATOM     66  CA  SER A   6      11.638   8.325  -3.746  1.00  0.64           C  
ATOM     67  C   SER A   6      12.164   7.793  -2.432  1.00  0.64           C  
ATOM     68  O   SER A   6      11.412   7.616  -1.471  1.00  0.64           O  
ATOM     69  CB  SER A   6      11.985   9.802  -3.853  1.00  0.64           C  
ATOM     70  OG  SER A   6      11.463  10.551  -2.757  1.00  0.64           O  
ATOM     71  H   SER A   6       9.636   8.026  -3.070  1.00  0.64           H  
ATOM     72  HA  SER A   6      12.139   7.791  -4.554  1.00  0.64           H  
ATOM     73 1HB  SER A   6      13.065   9.922  -3.896  1.00  0.64           H  
ATOM     74 2HB  SER A   6      11.580  10.196  -4.784  1.00  0.64           H  
ATOM     75  HG  SER A   6      11.526  11.479  -3.026  1.00  0.64           H  
ATOM     76  N   ILE A   7      13.482   7.641  -2.368  1.00  0.64           N  
ATOM     77  CA  ILE A   7      14.171   7.231  -1.153  1.00  0.64           C  
ATOM     78  C   ILE A   7      13.947   8.236  -0.040  1.00  0.64           C  
ATOM     79  O   ILE A   7      13.763   7.867   1.123  1.00  0.64           O  
ATOM     80  CB  ILE A   7      15.669   7.060  -1.398  1.00  0.64           C  
ATOM     81  CG1 ILE A   7      15.895   5.857  -2.308  1.00  0.64           C  
ATOM     82  CG2 ILE A   7      16.385   6.907  -0.069  1.00  0.64           C  
ATOM     83  CD1 ILE A   7      17.296   5.745  -2.831  1.00  0.64           C  
ATOM     84  H   ILE A   7      14.027   7.800  -3.204  1.00  0.64           H  
ATOM     85  HA  ILE A   7      13.768   6.269  -0.837  1.00  0.64           H  
ATOM     86  HB  ILE A   7      16.056   7.936  -1.915  1.00  0.64           H  
ATOM     87 1HG1 ILE A   7      15.654   4.955  -1.762  1.00  0.64           H  
ATOM     88 2HG1 ILE A   7      15.218   5.930  -3.160  1.00  0.64           H  
ATOM     89 1HG2 ILE A   7      17.454   6.791  -0.242  1.00  0.64           H  
ATOM     90 2HG2 ILE A   7      16.212   7.793   0.543  1.00  0.64           H  
ATOM     91 3HG2 ILE A   7      16.006   6.034   0.449  1.00  0.64           H  
ATOM     92 1HD1 ILE A   7      17.374   4.867  -3.472  1.00  0.64           H  
ATOM     93 2HD1 ILE A   7      17.541   6.638  -3.407  1.00  0.64           H  
ATOM     94 3HD1 ILE A   7      17.990   5.649  -1.998  1.00  0.64           H  
ATOM     95  N   VAL A   8      13.991   9.518  -0.385  1.00  0.64           N  
ATOM     96  CA  VAL A   8      13.767  10.544   0.612  1.00  0.64           C  
ATOM     97  C   VAL A   8      12.359  10.422   1.176  1.00  0.64           C  
ATOM     98  O   VAL A   8      12.171  10.478   2.395  1.00  0.64           O  
ATOM     99  CB  VAL A   8      13.955  11.937   0.008  1.00  0.64           C  
ATOM    100  CG1 VAL A   8      13.518  12.989   1.016  1.00  0.64           C  
ATOM    101  CG2 VAL A   8      15.414  12.117  -0.382  1.00  0.64           C  
ATOM    102  H   VAL A   8      14.156   9.772  -1.347  1.00  0.64           H  
ATOM    103  HA  VAL A   8      14.485  10.410   1.420  1.00  0.64           H  
ATOM    104  HB  VAL A   8      13.324  12.039  -0.874  1.00  0.64           H  
ATOM    105 1HG1 VAL A   8      13.641  13.981   0.585  1.00  0.64           H  
ATOM    106 2HG1 VAL A   8      12.470  12.831   1.271  1.00  0.64           H  
ATOM    107 3HG1 VAL A   8      14.126  12.906   1.917  1.00  0.64           H  
ATOM    108 1HG2 VAL A   8      15.556  13.105  -0.818  1.00  0.64           H  
ATOM    109 2HG2 VAL A   8      16.042  12.017   0.504  1.00  0.64           H  
ATOM    110 3HG2 VAL A   8      15.691  11.354  -1.110  1.00  0.64           H  
ATOM    111  N   ALA A   9      11.357  10.235   0.304  1.00  0.64           N  
ATOM    112  CA  ALA A   9       9.994  10.087   0.808  1.00  0.64           C  
ATOM    113  C   ALA A   9       9.910   8.871   1.727  1.00  0.64           C  
ATOM    114  O   ALA A   9       9.299   8.935   2.797  1.00  0.64           O  
ATOM    115  CB  ALA A   9       9.017   9.955  -0.350  1.00  0.64           C  
ATOM    116  H   ALA A   9      11.530  10.198  -0.702  1.00  0.64           H  
ATOM    117  HA  ALA A   9       9.739  10.972   1.389  1.00  0.64           H  
ATOM    118 1HB  ALA A   9       8.007   9.862   0.031  1.00  0.64           H  
ATOM    119 2HB  ALA A   9       9.079  10.838  -0.980  1.00  0.64           H  
ATOM    120 3HB  ALA A   9       9.271   9.086  -0.929  1.00  0.64           H  
ATOM    121  N   ARG A  10      10.594   7.786   1.346  1.00  0.64           N  
ATOM    122  CA  ARG A  10      10.621   6.565   2.140  1.00  0.64           C  
ATOM    123  C   ARG A  10      11.214   6.809   3.513  1.00  0.64           C  
ATOM    124  O   ARG A  10      10.666   6.356   4.524  1.00  0.64           O  
ATOM    125  CB  ARG A  10      11.411   5.484   1.424  1.00  0.64           C  
ATOM    126  CG  ARG A  10      11.419   4.141   2.096  1.00  0.64           C  
ATOM    127  CD  ARG A  10      12.194   3.160   1.304  1.00  0.64           C  
ATOM    128  NE  ARG A  10      13.623   3.422   1.303  1.00  0.64           N  
ATOM    129  CZ  ARG A  10      14.475   2.938   0.377  1.00  0.64           C  
ATOM    130  NH1 ARG A  10      14.016   2.197  -0.613  1.00  0.64           N  
ATOM    131  NH2 ARG A  10      15.770   3.200   0.466  1.00  0.64           N  
ATOM    132  H   ARG A  10      11.076   7.794   0.448  1.00  0.64           H  
ATOM    133  HA  ARG A  10       9.607   6.219   2.283  1.00  0.64           H  
ATOM    134 1HB  ARG A  10      11.014   5.354   0.416  1.00  0.64           H  
ATOM    135 2HB  ARG A  10      12.441   5.790   1.326  1.00  0.64           H  
ATOM    136 1HG  ARG A  10      11.864   4.228   3.087  1.00  0.64           H  
ATOM    137 2HG  ARG A  10      10.393   3.776   2.181  1.00  0.64           H  
ATOM    138 1HD  ARG A  10      12.023   2.149   1.673  1.00  0.64           H  
ATOM    139 2HD  ARG A  10      11.858   3.232   0.285  1.00  0.64           H  
ATOM    140  HE  ARG A  10      14.003   3.984   2.053  1.00  0.64           H  
ATOM    141 1HH1 ARG A  10      13.005   1.986  -0.681  1.00  0.64           H  
ATOM    142 2HH1 ARG A  10      14.649   1.830  -1.307  1.00  0.64           H  
ATOM    143 1HH2 ARG A  10      16.121   3.761   1.232  1.00  0.64           H  
ATOM    144 2HH2 ARG A  10      16.408   2.835  -0.227  1.00  0.64           H  
ATOM    145  N   SER A  11      12.321   7.548   3.560  1.00  0.64           N  
ATOM    146  CA  SER A  11      12.964   7.841   4.827  1.00  0.64           C  
ATOM    147  C   SER A  11      12.037   8.673   5.702  1.00  0.64           C  
ATOM    148  O   SER A  11      11.890   8.402   6.897  1.00  0.64           O  
ATOM    149  CB  SER A  11      14.264   8.583   4.585  1.00  0.64           C  
ATOM    150  OG  SER A  11      15.185   7.770   3.901  1.00  0.64           O  
ATOM    151  H   SER A  11      12.738   7.887   2.693  1.00  0.64           H  
ATOM    152  HA  SER A  11      13.177   6.901   5.335  1.00  0.64           H  
ATOM    153 1HB  SER A  11      14.063   9.482   3.998  1.00  0.64           H  
ATOM    154 2HB  SER A  11      14.684   8.900   5.536  1.00  0.64           H  
ATOM    155  HG  SER A  11      14.796   7.621   3.019  1.00  0.64           H  
ATOM    156  N   ASN A  12      11.365   9.659   5.105  1.00  0.65           N  
ATOM    157  CA  ASN A  12      10.460  10.499   5.873  1.00  0.65           C  
ATOM    158  C   ASN A  12       9.281   9.684   6.403  1.00  0.65           C  
ATOM    159  O   ASN A  12       8.851   9.873   7.549  1.00  0.65           O  
ATOM    160  CB  ASN A  12       9.992  11.665   5.027  1.00  0.65           C  
ATOM    161  CG  ASN A  12      11.077  12.694   4.805  1.00  0.65           C  
ATOM    162  OD1 ASN A  12      12.063  12.762   5.551  1.00  0.65           O  
ATOM    163  ND2 ASN A  12      10.909  13.505   3.792  1.00  0.65           N  
ATOM    164  H   ASN A  12      11.513   9.847   4.111  1.00  0.65           H  
ATOM    165  HA  ASN A  12      11.000  10.890   6.736  1.00  0.65           H  
ATOM    166 1HB  ASN A  12       9.660  11.291   4.056  1.00  0.65           H  
ATOM    167 2HB  ASN A  12       9.137  12.144   5.501  1.00  0.65           H  
ATOM    168 1HD2 ASN A  12      11.590  14.211   3.601  1.00  0.65           H  
ATOM    169 2HD2 ASN A  12      10.099  13.421   3.213  1.00  0.65           H  
ATOM    170  N   PHE A  13       8.789   8.741   5.587  1.00  0.67           N  
ATOM    171  CA  PHE A  13       7.684   7.872   5.972  1.00  0.67           C  
ATOM    172  C   PHE A  13       8.125   7.063   7.183  1.00  0.67           C  
ATOM    173  O   PHE A  13       7.408   6.966   8.186  1.00  0.67           O  
ATOM    174  CB  PHE A  13       7.309   6.909   4.842  1.00  0.67           C  
ATOM    175  CG  PHE A  13       6.104   6.091   5.122  1.00  0.67           C  
ATOM    176  CD1 PHE A  13       4.846   6.616   4.873  1.00  0.67           C  
ATOM    177  CD2 PHE A  13       6.199   4.818   5.648  1.00  0.67           C  
ATOM    178  CE1 PHE A  13       3.715   5.878   5.140  1.00  0.67           C  
ATOM    179  CE2 PHE A  13       5.056   4.089   5.917  1.00  0.67           C  
ATOM    180  CZ  PHE A  13       3.818   4.630   5.661  1.00  0.67           C  
ATOM    181  H   PHE A  13       9.174   8.647   4.647  1.00  0.67           H  
ATOM    182  HA  PHE A  13       6.822   8.482   6.242  1.00  0.67           H  
ATOM    183 1HB  PHE A  13       7.142   7.470   3.929  1.00  0.67           H  
ATOM    184 2HB  PHE A  13       8.136   6.233   4.649  1.00  0.67           H  
ATOM    185  HD1 PHE A  13       4.762   7.623   4.461  1.00  0.67           H  
ATOM    186  HD2 PHE A  13       7.186   4.396   5.852  1.00  0.67           H  
ATOM    187  HE1 PHE A  13       2.734   6.282   4.945  1.00  0.67           H  
ATOM    188  HE2 PHE A  13       5.130   3.085   6.328  1.00  0.67           H  
ATOM    189  HZ  PHE A  13       2.916   4.060   5.866  1.00  0.67           H  
ATOM    190  N   ASN A  14       9.327   6.475   7.083  1.00  0.73           N  
ATOM    191  CA  ASN A  14       9.858   5.660   8.158  1.00  0.73           C  
ATOM    192  C   ASN A  14       9.947   6.436   9.455  1.00  0.73           C  
ATOM    193  O   ASN A  14       9.548   5.932  10.498  1.00  0.73           O  
ATOM    194  CB  ASN A  14      11.198   5.062   7.821  1.00  0.73           C  
ATOM    195  CG  ASN A  14      11.667   4.115   8.914  1.00  0.73           C  
ATOM    196  OD1 ASN A  14      11.023   3.082   9.204  1.00  0.73           O  
ATOM    197  ND2 ASN A  14      12.781   4.441   9.531  1.00  0.73           N  
ATOM    198  H   ASN A  14       9.874   6.587   6.229  1.00  0.73           H  
ATOM    199  HA  ASN A  14       9.175   4.842   8.310  1.00  0.73           H  
ATOM    200 1HB  ASN A  14      11.132   4.525   6.873  1.00  0.73           H  
ATOM    201 2HB  ASN A  14      11.932   5.859   7.696  1.00  0.73           H  
ATOM    202 1HD2 ASN A  14      13.140   3.857  10.259  1.00  0.73           H  
ATOM    203 2HD2 ASN A  14      13.272   5.274   9.272  1.00  0.73           H  
ATOM    204  N   VAL A  15      10.448   7.667   9.407  1.00  0.86           N  
ATOM    205  CA  VAL A  15      10.553   8.442  10.635  1.00  0.86           C  
ATOM    206  C   VAL A  15       9.175   8.726  11.228  1.00  0.86           C  
ATOM    207  O   VAL A  15       8.941   8.536  12.425  1.00  0.86           O  
ATOM    208  CB  VAL A  15      11.293   9.759  10.390  1.00  0.86           C  
ATOM    209  CG1 VAL A  15      11.212  10.630  11.633  1.00  0.86           C  
ATOM    210  CG2 VAL A  15      12.743   9.458  10.055  1.00  0.86           C  
ATOM    211  H   VAL A  15      10.779   8.048   8.519  1.00  0.86           H  
ATOM    212  HA  VAL A  15      11.135   7.866  11.346  1.00  0.86           H  
ATOM    213  HB  VAL A  15      10.821  10.293   9.559  1.00  0.86           H  
ATOM    214 1HG1 VAL A  15      11.735  11.568  11.456  1.00  0.86           H  
ATOM    215 2HG1 VAL A  15      10.166  10.837  11.863  1.00  0.86           H  
ATOM    216 3HG1 VAL A  15      11.672  10.109  12.472  1.00  0.86           H  
ATOM    217 1HG2 VAL A  15      13.276  10.390   9.873  1.00  0.86           H  
ATOM    218 2HG2 VAL A  15      13.205   8.928  10.888  1.00  0.86           H  
ATOM    219 3HG2 VAL A  15      12.787   8.838   9.164  1.00  0.86           H  
ATOM    220  N   CYS A  16       8.244   9.129  10.375  1.00  1.05           N  
ATOM    221  CA  CYS A  16       6.880   9.431  10.784  1.00  1.05           C  
ATOM    222  C   CYS A  16       6.229   8.285  11.549  1.00  1.05           C  
ATOM    223  O   CYS A  16       5.574   8.504  12.572  1.00  1.05           O  
ATOM    224  CB  CYS A  16       6.030   9.767   9.566  1.00  1.05           C  
ATOM    225  SG  CYS A  16       4.302  10.019   9.942  1.00  1.05           S  
ATOM    226  H   CYS A  16       8.492   9.250   9.398  1.00  1.05           H  
ATOM    227  HA  CYS A  16       6.908  10.306  11.432  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       6.412  10.671   9.094  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       6.108   8.966   8.837  1.00  1.05           H  
ATOM    230  N   ARG A  17       6.378   7.061  11.037  1.00  1.28           N  
ATOM    231  CA  ARG A  17       5.757   5.881  11.639  1.00  1.28           C  
ATOM    232  C   ARG A  17       6.458   5.335  12.887  1.00  1.28           C  
ATOM    233  O   ARG A  17       5.949   4.397  13.511  1.00  1.28           O  
ATOM    234  CB  ARG A  17       5.643   4.742  10.635  1.00  1.28           C  
ATOM    235  CG  ARG A  17       6.934   4.149  10.206  1.00  1.28           C  
ATOM    236  CD  ARG A  17       6.749   3.064   9.221  1.00  1.28           C  
ATOM    237  NE  ARG A  17       8.019   2.500   8.769  1.00  1.28           N  
ATOM    238  CZ  ARG A  17       8.154   1.486   7.913  1.00  1.28           C  
ATOM    239  NH1 ARG A  17       7.109   0.864   7.405  1.00  1.28           N  
ATOM    240  NH2 ARG A  17       9.373   1.132   7.597  1.00  1.28           N  
ATOM    241  H   ARG A  17       6.920   6.954  10.175  1.00  1.28           H  
ATOM    242  HA  ARG A  17       4.745   6.152  11.919  1.00  1.28           H  
ATOM    243 1HB  ARG A  17       5.029   3.950  11.052  1.00  1.28           H  
ATOM    244 2HB  ARG A  17       5.141   5.111   9.736  1.00  1.28           H  
ATOM    245 1HG  ARG A  17       7.469   4.932   9.733  1.00  1.28           H  
ATOM    246 2HG  ARG A  17       7.502   3.784  11.062  1.00  1.28           H  
ATOM    247 1HD  ARG A  17       6.155   2.267   9.659  1.00  1.28           H  
ATOM    248 2HD  ARG A  17       6.239   3.468   8.370  1.00  1.28           H  
ATOM    249  HE  ARG A  17       8.899   2.913   9.106  1.00  1.28           H  
ATOM    250 1HH1 ARG A  17       6.173   1.139   7.672  1.00  1.28           H  
ATOM    251 2HH1 ARG A  17       7.244   0.099   6.760  1.00  1.28           H  
ATOM    252 1HH2 ARG A  17      10.142   1.660   8.024  1.00  1.28           H  
ATOM    253 2HH2 ARG A  17       9.543   0.372   6.956  1.00  1.28           H  
ATOM    254  N   LEU A  18       7.607   5.889  13.285  1.00  1.49           N  
ATOM    255  CA  LEU A  18       8.328   5.292  14.404  1.00  1.49           C  
ATOM    256  C   LEU A  18       7.537   5.158  15.726  1.00  1.49           C  
ATOM    257  O   LEU A  18       7.683   4.131  16.384  1.00  1.49           O  
ATOM    258  CB  LEU A  18       9.640   6.051  14.667  1.00  1.49           C  
ATOM    259  CG  LEU A  18      10.700   5.892  13.599  1.00  1.49           C  
ATOM    260  CD1 LEU A  18      11.873   6.808  13.910  1.00  1.49           C  
ATOM    261  CD2 LEU A  18      11.120   4.438  13.486  1.00  1.49           C  
ATOM    262  H   LEU A  18       8.004   6.702  12.804  1.00  1.49           H  
ATOM    263  HA  LEU A  18       8.608   4.286  14.097  1.00  1.49           H  
ATOM    264 1HB  LEU A  18       9.440   7.109  14.724  1.00  1.49           H  
ATOM    265 2HB  LEU A  18      10.057   5.723  15.616  1.00  1.49           H  
ATOM    266  HG  LEU A  18      10.291   6.201  12.677  1.00  1.49           H  
ATOM    267 1HD1 LEU A  18      12.623   6.720  13.125  1.00  1.49           H  
ATOM    268 2HD1 LEU A  18      11.515   7.839  13.958  1.00  1.49           H  
ATOM    269 3HD1 LEU A  18      12.311   6.528  14.865  1.00  1.49           H  
ATOM    270 1HD2 LEU A  18      11.863   4.339  12.695  1.00  1.49           H  
ATOM    271 2HD2 LEU A  18      11.543   4.102  14.431  1.00  1.49           H  
ATOM    272 3HD2 LEU A  18      10.246   3.833  13.241  1.00  1.49           H  
ATOM    273  N   PRO A  19       6.700   6.126  16.171  1.00  1.60           N  
ATOM    274  CA  PRO A  19       5.910   6.024  17.381  1.00  1.60           C  
ATOM    275  C   PRO A  19       4.549   5.339  17.172  1.00  1.60           C  
ATOM    276  O   PRO A  19       3.698   5.396  18.060  1.00  1.60           O  
ATOM    277  CB  PRO A  19       5.766   7.489  17.793  1.00  1.60           C  
ATOM    278  CG  PRO A  19       5.668   8.218  16.484  1.00  1.60           C  
ATOM    279  CD  PRO A  19       6.587   7.459  15.528  1.00  1.60           C  
ATOM    280  HA  PRO A  19       6.492   5.475  18.135  1.00  1.60           H  
ATOM    281 1HB  PRO A  19       4.871   7.615  18.418  1.00  1.60           H  
ATOM    282 2HB  PRO A  19       6.631   7.798  18.399  1.00  1.60           H  
ATOM    283 1HG  PRO A  19       4.622   8.223  16.137  1.00  1.60           H  
ATOM    284 2HG  PRO A  19       5.964   9.270  16.606  1.00  1.60           H  
ATOM    285 1HD  PRO A  19       6.046   7.400  14.609  1.00  1.60           H  
ATOM    286 2HD  PRO A  19       7.542   7.966  15.427  1.00  1.60           H  
ATOM    287  N   GLY A  20       4.311   4.724  15.999  1.00  1.56           N  
ATOM    288  CA  GLY A  20       3.006   4.110  15.739  1.00  1.56           C  
ATOM    289  C   GLY A  20       2.016   4.995  14.965  1.00  1.56           C  
ATOM    290  O   GLY A  20       0.819   4.704  14.923  1.00  1.56           O  
ATOM    291  H   GLY A  20       5.021   4.657  15.269  1.00  1.56           H  
ATOM    292 1HA  GLY A  20       3.165   3.189  15.179  1.00  1.56           H  
ATOM    293 2HA  GLY A  20       2.557   3.817  16.686  1.00  1.56           H  
ATOM    294  N   THR A  21       2.507   6.073  14.364  1.00  1.39           N  
ATOM    295  CA  THR A  21       1.668   6.991  13.588  1.00  1.39           C  
ATOM    296  C   THR A  21       0.954   6.233  12.461  1.00  1.39           C  
ATOM    297  O   THR A  21       1.572   5.441  11.748  1.00  1.39           O  
ATOM    298  CB  THR A  21       2.491   8.122  12.937  1.00  1.39           C  
ATOM    299  OG1 THR A  21       3.245   8.834  13.916  1.00  1.39           O  
ATOM    300  CG2 THR A  21       1.559   9.111  12.232  1.00  1.39           C  
ATOM    301  H   THR A  21       3.495   6.258  14.448  1.00  1.39           H  
ATOM    302  HA  THR A  21       0.915   7.426  14.245  1.00  1.39           H  
ATOM    303  HB  THR A  21       3.166   7.696  12.236  1.00  1.39           H  
ATOM    304  HG1 THR A  21       4.160   8.965  13.531  1.00  1.39           H  
ATOM    305 1HG2 THR A  21       2.134   9.902  11.783  1.00  1.39           H  
ATOM    306 2HG2 THR A  21       1.003   8.599  11.463  1.00  1.39           H  
ATOM    307 3HG2 THR A  21       0.873   9.541  12.952  1.00  1.39           H  
ATOM    308  N   LEU A  22      -0.344   6.476  12.292  1.00  1.17           N  
ATOM    309  CA  LEU A  22      -1.120   5.828  11.235  1.00  1.17           C  
ATOM    310  C   LEU A  22      -0.468   6.049   9.873  1.00  1.17           C  
ATOM    311  O   LEU A  22      -0.121   7.178   9.513  1.00  1.17           O  
ATOM    312  CB  LEU A  22      -2.557   6.362  11.215  1.00  1.17           C  
ATOM    313  CG  LEU A  22      -3.502   5.728  10.208  1.00  1.17           C  
ATOM    314  CD1 LEU A  22      -3.759   4.289  10.584  1.00  1.17           C  
ATOM    315  CD2 LEU A  22      -4.787   6.536  10.170  1.00  1.17           C  
ATOM    316  H   LEU A  22      -0.799   7.122  12.921  1.00  1.17           H  
ATOM    317  HA  LEU A  22      -1.145   4.757  11.435  1.00  1.17           H  
ATOM    318 1HB  LEU A  22      -2.990   6.237  12.208  1.00  1.17           H  
ATOM    319 2HB  LEU A  22      -2.528   7.403  10.986  1.00  1.17           H  
ATOM    320  HG  LEU A  22      -3.055   5.741   9.238  1.00  1.17           H  
ATOM    321 1HD1 LEU A  22      -4.430   3.838   9.854  1.00  1.17           H  
ATOM    322 2HD1 LEU A  22      -2.817   3.741  10.596  1.00  1.17           H  
ATOM    323 3HD1 LEU A  22      -4.215   4.247  11.573  1.00  1.17           H  
ATOM    324 1HD2 LEU A  22      -5.471   6.098   9.442  1.00  1.17           H  
ATOM    325 2HD2 LEU A  22      -5.253   6.527  11.157  1.00  1.17           H  
ATOM    326 3HD2 LEU A  22      -4.563   7.563   9.885  1.00  1.17           H  
ATOM    327  N   GLU A  23      -0.358   4.971   9.095  1.00  0.97           N  
ATOM    328  CA  GLU A  23       0.289   5.012   7.788  1.00  0.97           C  
ATOM    329  C   GLU A  23      -0.334   6.033   6.848  1.00  0.97           C  
ATOM    330  O   GLU A  23       0.373   6.670   6.082  1.00  0.97           O  
ATOM    331  CB  GLU A  23       0.212   3.631   7.128  1.00  0.97           C  
ATOM    332  CG  GLU A  23       1.090   2.568   7.778  1.00  0.97           C  
ATOM    333  CD  GLU A  23       0.957   1.205   7.135  1.00  0.97           C  
ATOM    334  OE1 GLU A  23       0.060   1.018   6.346  1.00  0.97           O  
ATOM    335  OE2 GLU A  23       1.760   0.352   7.437  1.00  0.97           O  
ATOM    336  H   GLU A  23      -0.687   4.084   9.450  1.00  0.97           H  
ATOM    337  HA  GLU A  23       1.337   5.277   7.938  1.00  0.97           H  
ATOM    338 1HB  GLU A  23      -0.818   3.276   7.149  1.00  0.97           H  
ATOM    339 2HB  GLU A  23       0.502   3.713   6.088  1.00  0.97           H  
ATOM    340 1HG  GLU A  23       2.130   2.883   7.728  1.00  0.97           H  
ATOM    341 2HG  GLU A  23       0.818   2.494   8.831  1.00  0.97           H  
ATOM    342  N   ALA A  24      -1.649   6.213   6.905  1.00  0.83           N  
ATOM    343  CA  ALA A  24      -2.320   7.196   6.055  1.00  0.83           C  
ATOM    344  C   ALA A  24      -1.805   8.624   6.318  1.00  0.83           C  
ATOM    345  O   ALA A  24      -1.731   9.466   5.408  1.00  0.83           O  
ATOM    346  CB  ALA A  24      -3.819   7.145   6.291  1.00  0.83           C  
ATOM    347  H   ALA A  24      -2.187   5.654   7.548  1.00  0.83           H  
ATOM    348  HA  ALA A  24      -2.109   6.944   5.016  1.00  0.83           H  
ATOM    349 1HB  ALA A  24      -4.315   7.860   5.636  1.00  0.83           H  
ATOM    350 2HB  ALA A  24      -4.186   6.141   6.081  1.00  0.83           H  
ATOM    351 3HB  ALA A  24      -4.028   7.399   7.326  1.00  0.83           H  
ATOM    352  N   ILE A  25      -1.466   8.910   7.578  1.00  0.76           N  
ATOM    353  CA  ILE A  25      -1.007  10.234   7.960  1.00  0.76           C  
ATOM    354  C   ILE A  25       0.384  10.418   7.417  1.00  0.76           C  
ATOM    355  O   ILE A  25       0.711  11.430   6.788  1.00  0.76           O  
ATOM    356  CB  ILE A  25      -0.960  10.388   9.491  1.00  0.76           C  
ATOM    357  CG1 ILE A  25      -2.348  10.316  10.080  1.00  0.76           C  
ATOM    358  CG2 ILE A  25      -0.277  11.657   9.868  1.00  0.76           C  
ATOM    359  CD1 ILE A  25      -2.331  10.201  11.590  1.00  0.76           C  
ATOM    360  H   ILE A  25      -1.467   8.181   8.286  1.00  0.76           H  
ATOM    361  HA  ILE A  25      -1.663  10.987   7.528  1.00  0.76           H  
ATOM    362  HB  ILE A  25      -0.402   9.569   9.904  1.00  0.76           H  
ATOM    363 1HG1 ILE A  25      -2.910  11.203   9.798  1.00  0.76           H  
ATOM    364 2HG1 ILE A  25      -2.853   9.442   9.670  1.00  0.76           H  
ATOM    365 1HG2 ILE A  25      -0.228  11.736  10.951  1.00  0.76           H  
ATOM    366 2HG2 ILE A  25       0.731  11.653   9.461  1.00  0.76           H  
ATOM    367 3HG2 ILE A  25      -0.840  12.491   9.463  1.00  0.76           H  
ATOM    368 1HD1 ILE A  25      -3.352  10.137  11.963  1.00  0.76           H  
ATOM    369 2HD1 ILE A  25      -1.781   9.314  11.885  1.00  0.76           H  
ATOM    370 3HD1 ILE A  25      -1.844  11.076  12.013  1.00  0.76           H  
ATOM    371  N   CYS A  26       1.195   9.400   7.638  1.00  0.73           N  
ATOM    372  CA  CYS A  26       2.567   9.442   7.203  1.00  0.73           C  
ATOM    373  C   CYS A  26       2.668   9.489   5.704  1.00  0.73           C  
ATOM    374  O   CYS A  26       3.504  10.206   5.158  1.00  0.73           O  
ATOM    375  CB  CYS A  26       3.289   8.217   7.716  1.00  0.73           C  
ATOM    376  SG  CYS A  26       3.468   8.192   9.456  1.00  0.73           S  
ATOM    377  H   CYS A  26       0.842   8.588   8.150  1.00  0.73           H  
ATOM    378  HA  CYS A  26       3.019  10.350   7.579  1.00  0.73           H  
ATOM    379 1HB  CYS A  26       2.737   7.327   7.430  1.00  0.73           H  
ATOM    380 2HB  CYS A  26       4.279   8.154   7.270  1.00  0.73           H  
ATOM    381  N   ALA A  27       1.794   8.757   5.024  1.00  0.72           N  
ATOM    382  CA  ALA A  27       1.790   8.729   3.579  1.00  0.72           C  
ATOM    383  C   ALA A  27       1.538  10.125   3.051  1.00  0.72           C  
ATOM    384  O   ALA A  27       2.227  10.579   2.130  1.00  0.72           O  
ATOM    385  CB  ALA A  27       0.723   7.765   3.093  1.00  0.72           C  
ATOM    386  H   ALA A  27       1.132   8.175   5.523  1.00  0.72           H  
ATOM    387  HA  ALA A  27       2.765   8.402   3.233  1.00  0.72           H  
ATOM    388 1HB  ALA A  27       0.713   7.727   2.021  1.00  0.72           H  
ATOM    389 2HB  ALA A  27       0.931   6.781   3.484  1.00  0.72           H  
ATOM    390 3HB  ALA A  27      -0.249   8.096   3.450  1.00  0.72           H  
ATOM    391  N   THR A  28       0.608  10.842   3.702  1.00  0.70           N  
ATOM    392  CA  THR A  28       0.259  12.194   3.310  1.00  0.70           C  
ATOM    393  C   THR A  28       1.444  13.137   3.433  1.00  0.70           C  
ATOM    394  O   THR A  28       1.720  13.923   2.524  1.00  0.70           O  
ATOM    395  CB  THR A  28      -0.897  12.727   4.175  1.00  0.70           C  
ATOM    396  OG1 THR A  28      -2.070  11.904   3.980  1.00  0.70           O  
ATOM    397  CG2 THR A  28      -1.202  14.172   3.828  1.00  0.70           C  
ATOM    398  H   THR A  28       0.072  10.410   4.458  1.00  0.70           H  
ATOM    399  HA  THR A  28      -0.058  12.179   2.268  1.00  0.70           H  
ATOM    400  HB  THR A  28      -0.617  12.685   5.217  1.00  0.70           H  
ATOM    401  HG1 THR A  28      -1.918  11.011   4.387  1.00  0.70           H  
ATOM    402 1HG2 THR A  28      -2.013  14.530   4.459  1.00  0.70           H  
ATOM    403 2HG2 THR A  28      -0.312  14.779   4.000  1.00  0.70           H  
ATOM    404 3HG2 THR A  28      -1.495  14.242   2.782  1.00  0.70           H  
ATOM    405  N   TYR A  29       2.165  13.047   4.546  1.00  0.69           N  
ATOM    406  CA  TYR A  29       3.296  13.940   4.757  1.00  0.69           C  
ATOM    407  C   TYR A  29       4.538  13.556   3.958  1.00  0.69           C  
ATOM    408  O   TYR A  29       5.313  14.422   3.545  1.00  0.69           O  
ATOM    409  CB  TYR A  29       3.636  14.017   6.238  1.00  0.69           C  
ATOM    410  CG  TYR A  29       2.608  14.787   7.011  1.00  0.69           C  
ATOM    411  CD1 TYR A  29       1.849  14.170   7.975  1.00  0.69           C  
ATOM    412  CD2 TYR A  29       2.411  16.129   6.723  1.00  0.69           C  
ATOM    413  CE1 TYR A  29       0.897  14.897   8.667  1.00  0.69           C  
ATOM    414  CE2 TYR A  29       1.461  16.851   7.408  1.00  0.69           C  
ATOM    415  CZ  TYR A  29       0.706  16.238   8.380  1.00  0.69           C  
ATOM    416  OH  TYR A  29      -0.244  16.955   9.071  1.00  0.69           O  
ATOM    417  H   TYR A  29       1.884  12.376   5.265  1.00  0.69           H  
ATOM    418  HA  TYR A  29       2.999  14.935   4.428  1.00  0.69           H  
ATOM    419 1HB  TYR A  29       3.690  13.002   6.652  1.00  0.69           H  
ATOM    420 2HB  TYR A  29       4.606  14.489   6.376  1.00  0.69           H  
ATOM    421  HD1 TYR A  29       2.006  13.115   8.194  1.00  0.69           H  
ATOM    422  HD2 TYR A  29       3.011  16.613   5.951  1.00  0.69           H  
ATOM    423  HE1 TYR A  29       0.300  14.425   9.434  1.00  0.69           H  
ATOM    424  HE2 TYR A  29       1.307  17.907   7.182  1.00  0.69           H  
ATOM    425  HH  TYR A  29      -0.248  17.863   8.758  1.00  0.69           H  
ATOM    426  N   ALA A  30       4.736  12.261   3.747  1.00  0.68           N  
ATOM    427  CA  ALA A  30       5.890  11.763   3.021  1.00  0.68           C  
ATOM    428  C   ALA A  30       5.715  11.871   1.507  1.00  0.68           C  
ATOM    429  O   ALA A  30       6.697  12.045   0.785  1.00  0.68           O  
ATOM    430  CB  ALA A  30       6.145  10.325   3.404  1.00  0.68           C  
ATOM    431  H   ALA A  30       4.078  11.588   4.127  1.00  0.68           H  
ATOM    432  HA  ALA A  30       6.751  12.366   3.305  1.00  0.68           H  
ATOM    433 1HB  ALA A  30       7.027   9.964   2.888  1.00  0.68           H  
ATOM    434 2HB  ALA A  30       6.297  10.258   4.479  1.00  0.68           H  
ATOM    435 3HB  ALA A  30       5.283   9.721   3.123  1.00  0.68           H  
ATOM    436  N   GLY A  31       4.466  11.817   1.029  1.00  0.67           N  
ATOM    437  CA  GLY A  31       4.185  11.817  -0.402  1.00  0.67           C  
ATOM    438  C   GLY A  31       4.168  10.390  -0.956  1.00  0.67           C  
ATOM    439  O   GLY A  31       4.372  10.175  -2.152  1.00  0.67           O  
ATOM    440  H   GLY A  31       3.680  11.700   1.665  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       3.217  12.288  -0.573  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       4.933  12.410  -0.923  1.00  0.67           H  
ATOM    443  N   CYS A  32       3.957   9.425  -0.062  1.00  0.66           N  
ATOM    444  CA  CYS A  32       3.932   8.000  -0.389  1.00  0.66           C  
ATOM    445  C   CYS A  32       2.497   7.526  -0.592  1.00  0.66           C  
ATOM    446  O   CYS A  32       1.557   8.189  -0.159  1.00  0.66           O  
ATOM    447  CB  CYS A  32       4.605   7.181   0.715  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.379   7.583   0.967  1.00  0.66           S  
ATOM    449  H   CYS A  32       3.736   9.719   0.886  1.00  0.66           H  
ATOM    450  HA  CYS A  32       4.473   7.841  -1.314  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       4.087   7.324   1.654  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       4.529   6.127   0.459  1.00  0.66           H  
ATOM    453  N   ILE A  33       2.314   6.395  -1.264  1.00  0.67           N  
ATOM    454  CA  ILE A  33       0.973   5.853  -1.453  1.00  0.67           C  
ATOM    455  C   ILE A  33       0.790   4.502  -0.771  1.00  0.67           C  
ATOM    456  O   ILE A  33       1.650   3.622  -0.860  1.00  0.67           O  
ATOM    457  CB  ILE A  33       0.630   5.706  -2.945  1.00  0.67           C  
ATOM    458  CG1 ILE A  33       0.670   7.054  -3.644  1.00  0.67           C  
ATOM    459  CG2 ILE A  33      -0.753   5.093  -3.106  1.00  0.67           C  
ATOM    460  CD1 ILE A  33       0.537   6.930  -5.134  1.00  0.67           C  
ATOM    461  H   ILE A  33       3.113   5.894  -1.654  1.00  0.67           H  
ATOM    462  HA  ILE A  33       0.256   6.544  -1.014  1.00  0.67           H  
ATOM    463  HB  ILE A  33       1.371   5.061  -3.425  1.00  0.67           H  
ATOM    464 1HG1 ILE A  33      -0.135   7.683  -3.266  1.00  0.67           H  
ATOM    465 2HG1 ILE A  33       1.622   7.541  -3.431  1.00  0.67           H  
ATOM    466 1HG2 ILE A  33      -0.982   4.987  -4.163  1.00  0.67           H  
ATOM    467 2HG2 ILE A  33      -0.780   4.122  -2.639  1.00  0.67           H  
ATOM    468 3HG2 ILE A  33      -1.495   5.737  -2.639  1.00  0.67           H  
ATOM    469 1HD1 ILE A  33       0.581   7.918  -5.590  1.00  0.67           H  
ATOM    470 2HD1 ILE A  33       1.349   6.315  -5.515  1.00  0.67           H  
ATOM    471 3HD1 ILE A  33      -0.413   6.461  -5.377  1.00  0.67           H  
ATOM    472  N   ILE A  34      -0.314   4.338  -0.051  1.00  0.69           N  
ATOM    473  CA  ILE A  34      -0.560   3.045   0.570  1.00  0.69           C  
ATOM    474  C   ILE A  34      -1.344   2.172  -0.410  1.00  0.69           C  
ATOM    475  O   ILE A  34      -2.424   2.550  -0.871  1.00  0.69           O  
ATOM    476  CB  ILE A  34      -1.336   3.179   1.891  1.00  0.69           C  
ATOM    477  CG1 ILE A  34      -0.593   4.148   2.841  1.00  0.69           C  
ATOM    478  CG2 ILE A  34      -1.465   1.801   2.533  1.00  0.69           C  
ATOM    479  CD1 ILE A  34       0.815   3.720   3.166  1.00  0.69           C  
ATOM    480  H   ILE A  34      -0.988   5.087   0.032  1.00  0.69           H  
ATOM    481  HA  ILE A  34       0.391   2.557   0.778  1.00  0.69           H  
ATOM    482  HB  ILE A  34      -2.326   3.589   1.699  1.00  0.69           H  
ATOM    483 1HG1 ILE A  34      -0.557   5.130   2.378  1.00  0.69           H  
ATOM    484 2HG1 ILE A  34      -1.149   4.226   3.779  1.00  0.69           H  
ATOM    485 1HG2 ILE A  34      -2.012   1.883   3.471  1.00  0.69           H  
ATOM    486 2HG2 ILE A  34      -1.999   1.131   1.859  1.00  0.69           H  
ATOM    487 3HG2 ILE A  34      -0.468   1.398   2.729  1.00  0.69           H  
ATOM    488 1HD1 ILE A  34       1.274   4.442   3.833  1.00  0.69           H  
ATOM    489 2HD1 ILE A  34       0.799   2.741   3.655  1.00  0.69           H  
ATOM    490 3HD1 ILE A  34       1.391   3.656   2.254  1.00  0.69           H  
ATOM    491  N   ILE A  35      -0.762   1.031  -0.752  1.00  0.71           N  
ATOM    492  CA  ILE A  35      -1.315   0.089  -1.709  1.00  0.71           C  
ATOM    493  C   ILE A  35      -1.837  -1.168  -0.989  1.00  0.71           C  
ATOM    494  O   ILE A  35      -1.122  -1.743  -0.166  1.00  0.71           O  
ATOM    495  CB  ILE A  35      -0.243  -0.269  -2.763  1.00  0.71           C  
ATOM    496  CG1 ILE A  35       0.213   1.004  -3.486  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      -0.725  -1.303  -3.748  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      -0.884   1.713  -4.210  1.00  0.71           C  
ATOM    499  H   ILE A  35       0.127   0.799  -0.314  1.00  0.71           H  
ATOM    500  HA  ILE A  35      -2.099   0.599  -2.244  1.00  0.71           H  
ATOM    501  HB  ILE A  35       0.636  -0.667  -2.244  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35       0.656   1.689  -2.759  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35       0.966   0.738  -4.221  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35       0.080  -1.530  -4.454  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      -0.985  -2.189  -3.218  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      -1.588  -0.927  -4.289  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      -0.478   2.593  -4.703  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      -1.315   1.047  -4.957  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      -1.658   2.013  -3.503  1.00  0.71           H  
ATOM    510  N   PRO A  36      -3.107  -1.574  -1.194  1.00  0.74           N  
ATOM    511  CA  PRO A  36      -3.725  -2.772  -0.625  1.00  0.74           C  
ATOM    512  C   PRO A  36      -2.949  -4.074  -0.847  1.00  0.74           C  
ATOM    513  O   PRO A  36      -3.003  -4.982  -0.017  1.00  0.74           O  
ATOM    514  CB  PRO A  36      -5.059  -2.825  -1.373  1.00  0.74           C  
ATOM    515  CG  PRO A  36      -5.376  -1.387  -1.687  1.00  0.74           C  
ATOM    516  CD  PRO A  36      -4.042  -0.749  -1.997  1.00  0.74           C  
ATOM    517  HA  PRO A  36      -3.892  -2.608   0.449  1.00  0.74           H  
ATOM    518 1HB  PRO A  36      -4.959  -3.450  -2.273  1.00  0.74           H  
ATOM    519 2HB  PRO A  36      -5.822  -3.301  -0.740  1.00  0.74           H  
ATOM    520 1HG  PRO A  36      -6.081  -1.331  -2.531  1.00  0.74           H  
ATOM    521 2HG  PRO A  36      -5.875  -0.915  -0.828  1.00  0.74           H  
ATOM    522 1HD  PRO A  36      -3.811  -0.808  -3.070  1.00  0.74           H  
ATOM    523 2HD  PRO A  36      -4.087   0.288  -1.617  1.00  0.74           H  
ATOM    524  N   GLY A  37      -2.236  -4.172  -1.969  1.00  0.75           N  
ATOM    525  CA  GLY A  37      -1.477  -5.375  -2.279  1.00  0.75           C  
ATOM    526  C   GLY A  37      -0.005  -5.271  -1.887  1.00  0.75           C  
ATOM    527  O   GLY A  37       0.421  -4.299  -1.251  1.00  0.75           O  
ATOM    528  H   GLY A  37      -2.224  -3.407  -2.621  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -1.928  -6.227  -1.772  1.00  0.75           H  
ATOM    530 2HA  GLY A  37      -1.551  -5.573  -3.348  1.00  0.75           H  
ATOM    531  N   ALA A  38       0.759  -6.296  -2.282  1.00  0.75           N  
ATOM    532  CA  ALA A  38       2.190  -6.396  -1.997  1.00  0.75           C  
ATOM    533  C   ALA A  38       3.091  -5.835  -3.103  1.00  0.75           C  
ATOM    534  O   ALA A  38       4.316  -5.883  -2.974  1.00  0.75           O  
ATOM    535  CB  ALA A  38       2.563  -7.846  -1.743  1.00  0.75           C  
ATOM    536  H   ALA A  38       0.323  -7.050  -2.795  1.00  0.75           H  
ATOM    537  HA  ALA A  38       2.379  -5.827  -1.099  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       3.619  -7.906  -1.483  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       1.964  -8.240  -0.924  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       2.378  -8.430  -2.644  1.00  0.75           H  
ATOM    541  N   THR A  39       2.507  -5.351  -4.200  1.00  0.73           N  
ATOM    542  CA  THR A  39       3.320  -4.860  -5.312  1.00  0.73           C  
ATOM    543  C   THR A  39       3.096  -3.390  -5.637  1.00  0.73           C  
ATOM    544  O   THR A  39       1.974  -2.949  -5.897  1.00  0.73           O  
ATOM    545  CB  THR A  39       3.076  -5.697  -6.582  1.00  0.73           C  
ATOM    546  OG1 THR A  39       3.424  -7.066  -6.330  1.00  0.73           O  
ATOM    547  CG2 THR A  39       3.915  -5.167  -7.738  1.00  0.73           C  
ATOM    548  H   THR A  39       1.501  -5.317  -4.256  1.00  0.73           H  
ATOM    549  HA  THR A  39       4.370  -4.972  -5.040  1.00  0.73           H  
ATOM    550  HB  THR A  39       2.023  -5.643  -6.856  1.00  0.73           H  
ATOM    551  HG1 THR A  39       4.280  -7.101  -5.888  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       3.731  -5.769  -8.627  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       3.646  -4.131  -7.945  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       4.971  -5.219  -7.477  1.00  0.73           H  
ATOM    555  N   CYS A  40       4.194  -2.650  -5.639  1.00  0.70           N  
ATOM    556  CA  CYS A  40       4.209  -1.234  -5.953  1.00  0.70           C  
ATOM    557  C   CYS A  40       4.339  -0.985  -7.450  1.00  0.70           C  
ATOM    558  O   CYS A  40       4.998  -1.768  -8.132  1.00  0.70           O  
ATOM    559  CB  CYS A  40       5.378  -0.561  -5.257  1.00  0.70           C  
ATOM    560  SG  CYS A  40       5.278  -0.605  -3.475  1.00  0.70           S  
ATOM    561  H   CYS A  40       5.067  -3.101  -5.404  1.00  0.70           H  
ATOM    562  HA  CYS A  40       3.277  -0.826  -5.585  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       6.306  -1.046  -5.552  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       5.448   0.475  -5.577  1.00  0.70           H  
ATOM    565  N   PRO A  41       3.708   0.066  -7.998  1.00  0.67           N  
ATOM    566  CA  PRO A  41       3.858   0.498  -9.373  1.00  0.67           C  
ATOM    567  C   PRO A  41       5.262   1.084  -9.541  1.00  0.67           C  
ATOM    568  O   PRO A  41       5.854   1.553  -8.570  1.00  0.67           O  
ATOM    569  CB  PRO A  41       2.713   1.507  -9.540  1.00  0.67           C  
ATOM    570  CG  PRO A  41       2.457   2.040  -8.149  1.00  0.67           C  
ATOM    571  CD  PRO A  41       2.759   0.881  -7.203  1.00  0.67           C  
ATOM    572  HA  PRO A  41       3.718  -0.369 -10.037  1.00  0.67           H  
ATOM    573 1HB  PRO A  41       3.011   2.296 -10.245  1.00  0.67           H  
ATOM    574 2HB  PRO A  41       1.833   1.007  -9.973  1.00  0.67           H  
ATOM    575 1HG  PRO A  41       3.085   2.898  -7.987  1.00  0.67           H  
ATOM    576 2HG  PRO A  41       1.417   2.392  -8.064  1.00  0.67           H  
ATOM    577 1HD  PRO A  41       3.238   1.287  -6.299  1.00  0.67           H  
ATOM    578 2HD  PRO A  41       1.841   0.308  -6.977  1.00  0.67           H  
ATOM    579  N   GLY A  42       5.775   1.086 -10.770  1.00  0.66           N  
ATOM    580  CA  GLY A  42       7.134   1.564 -11.075  1.00  0.66           C  
ATOM    581  C   GLY A  42       7.489   2.986 -10.629  1.00  0.66           C  
ATOM    582  O   GLY A  42       8.651   3.269 -10.338  1.00  0.66           O  
ATOM    583  H   GLY A  42       5.223   0.703 -11.525  1.00  0.66           H  
ATOM    584 1HA  GLY A  42       7.847   0.871 -10.626  1.00  0.66           H  
ATOM    585 2HA  GLY A  42       7.289   1.491 -12.151  1.00  0.66           H  
ATOM    586  N   ASP A  43       6.508   3.879 -10.567  1.00  0.65           N  
ATOM    587  CA  ASP A  43       6.758   5.269 -10.179  1.00  0.65           C  
ATOM    588  C   ASP A  43       6.834   5.464  -8.664  1.00  0.65           C  
ATOM    589  O   ASP A  43       7.180   6.543  -8.188  1.00  0.65           O  
ATOM    590  CB  ASP A  43       5.650   6.159 -10.733  1.00  0.65           C  
ATOM    591  CG  ASP A  43       5.669   6.263 -12.252  1.00  0.65           C  
ATOM    592  OD1 ASP A  43       6.708   6.081 -12.843  1.00  0.65           O  
ATOM    593  OD2 ASP A  43       4.630   6.508 -12.809  1.00  0.65           O  
ATOM    594  H   ASP A  43       5.572   3.589 -10.806  1.00  0.65           H  
ATOM    595  HA  ASP A  43       7.710   5.578 -10.611  1.00  0.65           H  
ATOM    596 1HB  ASP A  43       4.685   5.761 -10.426  1.00  0.65           H  
ATOM    597 2HB  ASP A  43       5.739   7.159 -10.305  1.00  0.65           H  
ATOM    598  N   TYR A  44       6.447   4.434  -7.924  1.00  0.66           N  
ATOM    599  CA  TYR A  44       6.376   4.439  -6.474  1.00  0.66           C  
ATOM    600  C   TYR A  44       7.072   3.216  -5.902  1.00  0.66           C  
ATOM    601  O   TYR A  44       6.624   2.620  -4.938  1.00  0.66           O  
ATOM    602  CB  TYR A  44       4.927   4.546  -6.033  1.00  0.66           C  
ATOM    603  CG  TYR A  44       4.301   5.838  -6.423  1.00  0.66           C  
ATOM    604  CD1 TYR A  44       3.592   5.987  -7.604  1.00  0.66           C  
ATOM    605  CD2 TYR A  44       4.442   6.888  -5.569  1.00  0.66           C  
ATOM    606  CE1 TYR A  44       3.047   7.219  -7.915  1.00  0.66           C  
ATOM    607  CE2 TYR A  44       3.905   8.110  -5.860  1.00  0.66           C  
ATOM    608  CZ  TYR A  44       3.212   8.286  -7.031  1.00  0.66           C  
ATOM    609  OH  TYR A  44       2.671   9.515  -7.324  1.00  0.66           O  
ATOM    610  H   TYR A  44       6.207   3.553  -8.379  1.00  0.66           H  
ATOM    611  HA  TYR A  44       6.902   5.311  -6.113  1.00  0.66           H  
ATOM    612 1HB  TYR A  44       4.359   3.736  -6.436  1.00  0.66           H  
ATOM    613 2HB  TYR A  44       4.881   4.475  -4.976  1.00  0.66           H  
ATOM    614  HD1 TYR A  44       3.475   5.151  -8.286  1.00  0.66           H  
ATOM    615  HD2 TYR A  44       4.985   6.736  -4.652  1.00  0.66           H  
ATOM    616  HE1 TYR A  44       2.494   7.352  -8.844  1.00  0.66           H  
ATOM    617  HE2 TYR A  44       4.028   8.940  -5.162  1.00  0.66           H  
ATOM    618  HH  TYR A  44       2.866  10.126  -6.607  1.00  0.66           H  
ATOM    619  N   ALA A  45       8.158   2.821  -6.523  1.00  0.67           N  
ATOM    620  CA  ALA A  45       8.853   1.587  -6.180  1.00  0.67           C  
ATOM    621  C   ALA A  45       9.766   1.624  -4.943  1.00  0.67           C  
ATOM    622  O   ALA A  45      10.441   0.627  -4.681  1.00  0.67           O  
ATOM    623  CB  ALA A  45       9.688   1.168  -7.369  1.00  0.67           C  
ATOM    624  H   ALA A  45       8.492   3.374  -7.302  1.00  0.67           H  
ATOM    625  HA  ALA A  45       8.090   0.832  -5.999  1.00  0.67           H  
ATOM    626 1HB  ALA A  45      10.163   0.212  -7.161  1.00  0.67           H  
ATOM    627 2HB  ALA A  45       9.042   1.073  -8.246  1.00  0.67           H  
ATOM    628 3HB  ALA A  45      10.449   1.922  -7.559  1.00  0.67           H  
ATOM    629  N   ASN A  46       9.864   2.749  -4.232  1.00  0.68           N  
ATOM    630  CA  ASN A  46      10.785   2.820  -3.105  1.00  0.68           C  
ATOM    631  C   ASN A  46      10.164   2.359  -1.786  1.00  0.68           C  
ATOM    632  O   ASN A  46       9.045   2.726  -1.418  1.00  0.68           O  
ATOM    633  OXT ASN A  46      10.816   1.589  -1.081  1.00  0.68           O  
ATOM    634  CB  ASN A  46      11.359   4.218  -3.014  1.00  0.68           C  
ATOM    635  CG  ASN A  46      12.255   4.496  -4.187  1.00  0.68           C  
ATOM    636  OD1 ASN A  46      13.439   4.130  -4.187  1.00  0.68           O  
ATOM    637  ND2 ASN A  46      11.698   5.086  -5.212  1.00  0.68           N  
ATOM    638  H   ASN A  46       9.285   3.564  -4.436  1.00  0.68           H  
ATOM    639  HA  ASN A  46      11.615   2.144  -3.310  1.00  0.68           H  
ATOM    640 1HB  ASN A  46      10.564   4.955  -2.992  1.00  0.68           H  
ATOM    641 2HB  ASN A  46      11.934   4.331  -2.093  1.00  0.68           H  
ATOM    642 1HD2 ASN A  46      12.234   5.278  -6.035  1.00  0.68           H  
ATOM    643 2HD2 ASN A  46      10.717   5.324  -5.184  1.00  0.68           H  
TER     644
ENDMDL

REMARK ID 699348 MODEL 3 3NIR_5pct_7029_rep3
PFRMAT TS
TARGET 3NIR_5pct_7029_rep3
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   THR A   1       0.443  -0.289   0.289  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.886  -0.152   0.440  1.00  0.78           C  
ATOM      3  C   THR A   1       2.362   1.294   0.442  1.00  0.78           C  
ATOM      4  O   THR A   1       1.697   2.193  -0.079  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.617  -0.914  -0.671  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.216  -0.386  -1.945  1.00  0.78           O  
ATOM      7  CG2 THR A   1       2.321  -2.400  -0.589  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.196  -1.268   0.311  1.00  0.78           H  
ATOM      9 2H   THR A   1      -0.030   0.198   1.034  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.159   0.101  -0.609  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.168  -0.594   1.395  1.00  0.78           H  
ATOM     12  HB  THR A   1       3.690  -0.762  -0.558  1.00  0.78           H  
ATOM     13  HG1 THR A   1       1.236  -0.288  -1.974  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       2.862  -2.918  -1.370  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       2.640  -2.779   0.380  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       1.251  -2.566  -0.708  1.00  0.78           H  
ATOM     17  N   THR A   2       3.533   1.521   1.027  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.094   2.865   1.031  1.00  0.74           C  
ATOM     19  C   THR A   2       5.238   2.935   0.041  1.00  0.74           C  
ATOM     20  O   THR A   2       6.173   2.137   0.103  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.617   3.263   2.402  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.554   3.221   3.350  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.191   4.693   2.309  1.00  0.74           C  
ATOM     24  H   THR A   2       4.051   0.764   1.453  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.334   3.581   0.719  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.400   2.575   2.712  1.00  0.74           H  
ATOM     27  HG1 THR A   2       3.004   4.001   3.246  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.579   5.005   3.258  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.995   4.706   1.582  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.412   5.382   1.994  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.136   3.885  -0.869  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.095   4.083  -1.942  1.00  0.72           C  
ATOM     33  C   CYS A   3       6.809   5.427  -1.816  1.00  0.72           C  
ATOM     34  O   CYS A   3       6.222   6.479  -2.084  1.00  0.72           O  
ATOM     35  CB  CYS A   3       5.355   3.979  -3.266  1.00  0.72           C  
ATOM     36  SG  CYS A   3       4.549   2.369  -3.512  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.327   4.497  -0.833  1.00  0.72           H  
ATOM     38  HA  CYS A   3       6.843   3.291  -1.893  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       4.583   4.750  -3.300  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       6.017   4.154  -4.088  1.00  0.72           H  
ATOM     41  N   CYS A   4       8.030   5.409  -1.292  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.781   6.627  -1.013  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.700   7.036  -2.169  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.241   6.178  -2.859  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.585   6.438   0.263  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.539   6.241   1.735  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.482   4.514  -1.109  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.058   7.417  -0.842  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.208   5.547   0.170  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.245   7.277   0.421  1.00  0.72           H  
ATOM     51  N   PRO A   5       9.917   8.351  -2.409  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.810   8.902  -3.429  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.293   8.667  -3.148  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.137   8.832  -4.032  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.503  10.399  -3.375  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.006  10.638  -1.968  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.250   9.388  -1.590  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.537   8.493  -4.408  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.415  10.966  -3.600  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.772  10.659  -4.149  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      10.854  10.834  -1.295  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.370  11.537  -1.937  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.371   9.223  -0.519  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.202   9.501  -1.871  1.00  0.72           H  
ATOM     65  N   SER A   6      12.622   8.335  -1.904  1.00  0.73           N  
ATOM     66  CA  SER A   6      14.012   8.145  -1.518  1.00  0.73           C  
ATOM     67  C   SER A   6      14.160   7.325  -0.254  1.00  0.73           C  
ATOM     68  O   SER A   6      13.227   7.220   0.546  1.00  0.73           O  
ATOM     69  CB  SER A   6      14.685   9.494  -1.308  1.00  0.73           C  
ATOM     70  OG  SER A   6      14.149  10.186  -0.180  1.00  0.73           O  
ATOM     71  H   SER A   6      11.900   8.204  -1.217  1.00  0.73           H  
ATOM     72  HA  SER A   6      14.521   7.618  -2.328  1.00  0.73           H  
ATOM     73 1HB  SER A   6      15.757   9.351  -1.173  1.00  0.73           H  
ATOM     74 2HB  SER A   6      14.552  10.103  -2.200  1.00  0.73           H  
ATOM     75  HG  SER A   6      14.459  11.098  -0.266  1.00  0.73           H  
ATOM     76  N   ILE A   7      15.378   6.846  -0.022  1.00  0.74           N  
ATOM     77  CA  ILE A   7      15.723   6.116   1.192  1.00  0.74           C  
ATOM     78  C   ILE A   7      15.515   6.978   2.422  1.00  0.74           C  
ATOM     79  O   ILE A   7      15.039   6.504   3.456  1.00  0.74           O  
ATOM     80  CB  ILE A   7      17.170   5.626   1.158  1.00  0.74           C  
ATOM     81  CG1 ILE A   7      17.316   4.541   0.094  1.00  0.74           C  
ATOM     82  CG2 ILE A   7      17.566   5.119   2.535  1.00  0.74           C  
ATOM     83  CD1 ILE A   7      18.744   4.177  -0.206  1.00  0.74           C  
ATOM     84  H   ILE A   7      16.090   6.976  -0.728  1.00  0.74           H  
ATOM     85  HA  ILE A   7      15.070   5.247   1.268  1.00  0.74           H  
ATOM     86  HB  ILE A   7      17.827   6.449   0.877  1.00  0.74           H  
ATOM     87 1HG1 ILE A   7      16.797   3.654   0.427  1.00  0.74           H  
ATOM     88 2HG1 ILE A   7      16.850   4.886  -0.827  1.00  0.74           H  
ATOM     89 1HG2 ILE A   7      18.600   4.777   2.514  1.00  0.74           H  
ATOM     90 2HG2 ILE A   7      17.467   5.924   3.264  1.00  0.74           H  
ATOM     91 3HG2 ILE A   7      16.918   4.298   2.820  1.00  0.74           H  
ATOM     92 1HD1 ILE A   7      18.769   3.401  -0.971  1.00  0.74           H  
ATOM     93 2HD1 ILE A   7      19.276   5.059  -0.566  1.00  0.74           H  
ATOM     94 3HD1 ILE A   7      19.225   3.809   0.699  1.00  0.74           H  
ATOM     95  N   VAL A   8      15.899   8.245   2.326  1.00  0.75           N  
ATOM     96  CA  VAL A   8      15.718   9.140   3.450  1.00  0.75           C  
ATOM     97  C   VAL A   8      14.238   9.288   3.768  1.00  0.75           C  
ATOM     98  O   VAL A   8      13.842   9.211   4.933  1.00  0.75           O  
ATOM     99  CB  VAL A   8      16.317  10.516   3.151  1.00  0.75           C  
ATOM    100  CG1 VAL A   8      15.934  11.484   4.259  1.00  0.75           C  
ATOM    101  CG2 VAL A   8      17.827  10.385   3.027  1.00  0.75           C  
ATOM    102  H   VAL A   8      16.292   8.586   1.462  1.00  0.75           H  
ATOM    103  HA  VAL A   8      16.225   8.717   4.318  1.00  0.75           H  
ATOM    104  HB  VAL A   8      15.902  10.897   2.218  1.00  0.75           H  
ATOM    105 1HG1 VAL A   8      16.350  12.468   4.044  1.00  0.75           H  
ATOM    106 2HG1 VAL A   8      14.848  11.554   4.318  1.00  0.75           H  
ATOM    107 3HG1 VAL A   8      16.326  11.124   5.210  1.00  0.75           H  
ATOM    108 1HG2 VAL A   8      18.261  11.361   2.808  1.00  0.75           H  
ATOM    109 2HG2 VAL A   8      18.237  10.007   3.963  1.00  0.75           H  
ATOM    110 3HG2 VAL A   8      18.066   9.692   2.220  1.00  0.75           H  
ATOM    111  N   ALA A   9      13.402   9.482   2.737  1.00  0.74           N  
ATOM    112  CA  ALA A   9      11.970   9.606   2.997  1.00  0.74           C  
ATOM    113  C   ALA A   9      11.447   8.328   3.651  1.00  0.74           C  
ATOM    114  O   ALA A   9      10.673   8.386   4.611  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.226   9.895   1.702  1.00  0.74           C  
ATOM    116  H   ALA A   9      13.748   9.547   1.778  1.00  0.74           H  
ATOM    117  HA  ALA A   9      11.812  10.432   3.689  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.165  10.003   1.903  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.603  10.816   1.267  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.390   9.085   1.013  1.00  0.74           H  
ATOM    121  N   ARG A  10      11.934   7.173   3.182  1.00  0.73           N  
ATOM    122  CA  ARG A  10      11.538   5.883   3.732  1.00  0.73           C  
ATOM    123  C   ARG A  10      11.910   5.774   5.196  1.00  0.73           C  
ATOM    124  O   ARG A  10      11.101   5.346   6.024  1.00  0.73           O  
ATOM    125  CB  ARG A  10      12.183   4.751   2.949  1.00  0.73           C  
ATOM    126  CG  ARG A  10      11.759   3.362   3.353  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.421   2.330   2.501  1.00  0.73           C  
ATOM    128  NE  ARG A  10      13.857   2.223   2.754  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      14.754   1.732   1.873  1.00  0.73           C  
ATOM    130  NH1 ARG A  10      14.358   1.343   0.677  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      16.031   1.638   2.213  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.569   7.190   2.385  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.464   5.786   3.663  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      11.964   4.876   1.887  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      13.257   4.799   3.063  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      12.033   3.188   4.393  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.678   3.265   3.235  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      11.967   1.357   2.680  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      12.283   2.603   1.452  1.00  0.73           H  
ATOM    140  HE  ARG A  10      14.196   2.511   3.663  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      13.364   1.425   0.405  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10      15.024   0.975   0.017  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      16.333   1.935   3.132  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10      16.702   1.268   1.556  1.00  0.73           H  
ATOM    145  N   SER A  11      13.128   6.189   5.534  1.00  0.72           N  
ATOM    146  CA  SER A  11      13.566   6.113   6.912  1.00  0.72           C  
ATOM    147  C   SER A  11      12.699   7.013   7.782  1.00  0.72           C  
ATOM    148  O   SER A  11      12.251   6.605   8.858  1.00  0.72           O  
ATOM    149  CB  SER A  11      15.022   6.526   7.011  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.846   5.615   6.326  1.00  0.72           O  
ATOM    151  H   SER A  11      13.766   6.531   4.816  1.00  0.72           H  
ATOM    152  HA  SER A  11      13.460   5.085   7.256  1.00  0.72           H  
ATOM    153 1HB  SER A  11      15.145   7.523   6.583  1.00  0.72           H  
ATOM    154 2HB  SER A  11      15.315   6.577   8.056  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.615   5.715   5.382  1.00  0.72           H  
ATOM    156  N   ASN A  12      12.400   8.220   7.297  1.00  0.72           N  
ATOM    157  CA  ASN A  12      11.583   9.137   8.074  1.00  0.72           C  
ATOM    158  C   ASN A  12      10.176   8.573   8.277  1.00  0.72           C  
ATOM    159  O   ASN A  12       9.604   8.691   9.367  1.00  0.72           O  
ATOM    160  CB  ASN A  12      11.544  10.493   7.399  1.00  0.72           C  
ATOM    161  CG  ASN A  12      12.849  11.244   7.523  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      13.679  10.955   8.396  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      13.043  12.216   6.668  1.00  0.72           N  
ATOM    164  H   ASN A  12      12.779   8.515   6.395  1.00  0.72           H  
ATOM    165  HA  ASN A  12      12.033   9.251   9.060  1.00  0.72           H  
ATOM    166 1HB  ASN A  12      11.320  10.357   6.338  1.00  0.72           H  
ATOM    167 2HB  ASN A  12      10.743  11.094   7.826  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      13.884  12.755   6.709  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      12.350  12.422   5.979  1.00  0.72           H  
ATOM    170  N   PHE A  13       9.641   7.915   7.240  1.00  0.73           N  
ATOM    171  CA  PHE A  13       8.320   7.304   7.296  1.00  0.73           C  
ATOM    172  C   PHE A  13       8.320   6.229   8.377  1.00  0.73           C  
ATOM    173  O   PHE A  13       7.432   6.182   9.234  1.00  0.73           O  
ATOM    174  CB  PHE A  13       7.958   6.667   5.949  1.00  0.73           C  
ATOM    175  CG  PHE A  13       6.594   6.112   5.887  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       5.517   6.947   5.629  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       6.363   4.772   6.088  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       4.234   6.442   5.577  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       5.083   4.271   6.036  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       4.019   5.115   5.782  1.00  0.73           C  
ATOM    181  H   PHE A  13      10.158   7.868   6.362  1.00  0.73           H  
ATOM    182  HA  PHE A  13       7.583   8.067   7.549  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       8.068   7.404   5.159  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       8.654   5.864   5.729  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       5.699   8.010   5.468  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       7.210   4.108   6.291  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       3.391   7.091   5.375  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       4.912   3.207   6.192  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       3.010   4.718   5.738  1.00  0.73           H  
ATOM    190  N   ASN A  14       9.335   5.362   8.343  1.00  0.78           N  
ATOM    191  CA  ASN A  14       9.420   4.271   9.297  1.00  0.78           C  
ATOM    192  C   ASN A  14       9.514   4.775  10.730  1.00  0.78           C  
ATOM    193  O   ASN A  14       8.910   4.191  11.626  1.00  0.78           O  
ATOM    194  CB  ASN A  14      10.591   3.375   8.962  1.00  0.78           C  
ATOM    195  CG  ASN A  14      10.325   2.527   7.738  1.00  0.78           C  
ATOM    196  OD1 ASN A  14       9.168   2.314   7.348  1.00  0.78           O  
ATOM    197  ND2 ASN A  14      11.372   2.028   7.135  1.00  0.78           N  
ATOM    198  H   ASN A  14      10.050   5.451   7.620  1.00  0.78           H  
ATOM    199  HA  ASN A  14       8.505   3.684   9.221  1.00  0.78           H  
ATOM    200 1HB  ASN A  14      11.473   3.993   8.776  1.00  0.78           H  
ATOM    201 2HB  ASN A  14      10.814   2.729   9.809  1.00  0.78           H  
ATOM    202 1HD2 ASN A  14      11.254   1.448   6.331  1.00  0.78           H  
ATOM    203 2HD2 ASN A  14      12.287   2.221   7.486  1.00  0.78           H  
ATOM    204  N   VAL A  15      10.225   5.883  10.957  1.00  0.89           N  
ATOM    205  CA  VAL A  15      10.308   6.430  12.308  1.00  0.89           C  
ATOM    206  C   VAL A  15       8.951   6.980  12.747  1.00  0.89           C  
ATOM    207  O   VAL A  15       8.467   6.699  13.846  1.00  0.89           O  
ATOM    208  CB  VAL A  15      11.377   7.523  12.402  1.00  0.89           C  
ATOM    209  CG1 VAL A  15      11.306   8.192  13.765  1.00  0.89           C  
ATOM    210  CG2 VAL A  15      12.745   6.893  12.205  1.00  0.89           C  
ATOM    211  H   VAL A  15      10.736   6.323  10.189  1.00  0.89           H  
ATOM    212  HA  VAL A  15      10.602   5.630  12.978  1.00  0.89           H  
ATOM    213  HB  VAL A  15      11.195   8.278  11.631  1.00  0.89           H  
ATOM    214 1HG1 VAL A  15      12.065   8.969  13.828  1.00  0.89           H  
ATOM    215 2HG1 VAL A  15      10.320   8.637  13.898  1.00  0.89           H  
ATOM    216 3HG1 VAL A  15      11.479   7.451  14.543  1.00  0.89           H  
ATOM    217 1HG2 VAL A  15      13.512   7.663  12.266  1.00  0.89           H  
ATOM    218 2HG2 VAL A  15      12.913   6.147  12.981  1.00  0.89           H  
ATOM    219 3HG2 VAL A  15      12.788   6.417  11.233  1.00  0.89           H  
ATOM    220  N   CYS A  16       8.311   7.727  11.856  1.00  1.06           N  
ATOM    221  CA  CYS A  16       6.997   8.305  12.101  1.00  1.06           C  
ATOM    222  C   CYS A  16       5.979   7.251  12.523  1.00  1.06           C  
ATOM    223  O   CYS A  16       5.175   7.479  13.430  1.00  1.06           O  
ATOM    224  CB  CYS A  16       6.499   9.027  10.855  1.00  1.06           C  
ATOM    225  SG  CYS A  16       4.855   9.707  11.016  1.00  1.06           S  
ATOM    226  H   CYS A  16       8.761   7.916  10.966  1.00  1.06           H  
ATOM    227  HA  CYS A  16       7.091   9.035  12.904  1.00  1.06           H  
ATOM    228 1HB  CYS A  16       7.181   9.841  10.611  1.00  1.06           H  
ATOM    229 2HB  CYS A  16       6.504   8.342  10.014  1.00  1.06           H  
ATOM    230  N   ARG A  17       6.012   6.095  11.855  1.00  1.26           N  
ATOM    231  CA  ARG A  17       5.075   5.003  12.101  1.00  1.26           C  
ATOM    232  C   ARG A  17       5.361   4.172  13.363  1.00  1.26           C  
ATOM    233  O   ARG A  17       4.559   3.301  13.719  1.00  1.26           O  
ATOM    234  CB  ARG A  17       5.095   4.011  10.943  1.00  1.26           C  
ATOM    235  CG  ARG A  17       4.596   4.478   9.587  1.00  1.26           C  
ATOM    236  CD  ARG A  17       3.137   4.699   9.545  1.00  1.26           C  
ATOM    237  NE  ARG A  17       2.352   3.522   9.932  1.00  1.26           N  
ATOM    238  CZ  ARG A  17       2.034   2.479   9.131  1.00  1.26           C  
ATOM    239  NH1 ARG A  17       2.456   2.437   7.892  1.00  1.26           N  
ATOM    240  NH2 ARG A  17       1.292   1.487   9.600  1.00  1.26           N  
ATOM    241  H   ARG A  17       6.695   5.992  11.102  1.00  1.26           H  
ATOM    242  HA  ARG A  17       4.077   5.429  12.181  1.00  1.26           H  
ATOM    243 1HB  ARG A  17       6.127   3.683  10.794  1.00  1.26           H  
ATOM    244 2HB  ARG A  17       4.513   3.135  11.216  1.00  1.26           H  
ATOM    245 1HG  ARG A  17       5.073   5.421   9.330  1.00  1.26           H  
ATOM    246 2HG  ARG A  17       4.856   3.731   8.846  1.00  1.26           H  
ATOM    247 1HD  ARG A  17       2.879   5.505  10.212  1.00  1.26           H  
ATOM    248 2HD  ARG A  17       2.869   4.965   8.540  1.00  1.26           H  
ATOM    249  HE  ARG A  17       1.983   3.518  10.879  1.00  1.26           H  
ATOM    250 1HH1 ARG A  17       3.020   3.189   7.529  1.00  1.26           H  
ATOM    251 2HH1 ARG A  17       2.211   1.655   7.299  1.00  1.26           H  
ATOM    252 1HH2 ARG A  17       0.962   1.512  10.555  1.00  1.26           H  
ATOM    253 2HH2 ARG A  17       1.054   0.709   9.001  1.00  1.26           H  
ATOM    254  N   LEU A  18       6.466   4.422  14.068  1.00  1.43           N  
ATOM    255  CA  LEU A  18       6.799   3.564  15.202  1.00  1.43           C  
ATOM    256  C   LEU A  18       5.732   3.433  16.309  1.00  1.43           C  
ATOM    257  O   LEU A  18       5.545   2.323  16.803  1.00  1.43           O  
ATOM    258  CB  LEU A  18       8.136   4.003  15.818  1.00  1.43           C  
ATOM    259  CG  LEU A  18       9.355   3.709  14.976  1.00  1.43           C  
ATOM    260  CD1 LEU A  18      10.577   4.364  15.602  1.00  1.43           C  
ATOM    261  CD2 LEU A  18       9.530   2.211  14.845  1.00  1.43           C  
ATOM    262  H   LEU A  18       7.104   5.178  13.807  1.00  1.43           H  
ATOM    263  HA  LEU A  18       6.960   2.566  14.799  1.00  1.43           H  
ATOM    264 1HB  LEU A  18       8.134   5.072  15.965  1.00  1.43           H  
ATOM    265 2HB  LEU A  18       8.261   3.517  16.783  1.00  1.43           H  
ATOM    266  HG  LEU A  18       9.213   4.127  14.005  1.00  1.43           H  
ATOM    267 1HD1 LEU A  18      11.452   4.169  14.983  1.00  1.43           H  
ATOM    268 2HD1 LEU A  18      10.408   5.441  15.665  1.00  1.43           H  
ATOM    269 3HD1 LEU A  18      10.738   3.960  16.599  1.00  1.43           H  
ATOM    270 1HD2 LEU A  18      10.400   2.003  14.221  1.00  1.43           H  
ATOM    271 2HD2 LEU A  18       9.673   1.771  15.830  1.00  1.43           H  
ATOM    272 3HD2 LEU A  18       8.641   1.785  14.380  1.00  1.43           H  
ATOM    273  N   PRO A  19       5.009   4.489  16.745  1.00  1.51           N  
ATOM    274  CA  PRO A  19       3.972   4.402  17.753  1.00  1.51           C  
ATOM    275  C   PRO A  19       2.588   4.057  17.182  1.00  1.51           C  
ATOM    276  O   PRO A  19       1.590   4.178  17.894  1.00  1.51           O  
ATOM    277  CB  PRO A  19       4.016   5.797  18.371  1.00  1.51           C  
ATOM    278  CG  PRO A  19       4.333   6.691  17.208  1.00  1.51           C  
ATOM    279  CD  PRO A  19       5.276   5.881  16.319  1.00  1.51           C  
ATOM    280  HA  PRO A  19       4.268   3.648  18.497  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       3.047   6.031  18.837  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       4.775   5.835  19.166  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       3.400   6.960  16.689  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       4.782   7.632  17.554  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       4.941   6.049  15.316  1.00  1.51           H  
ATOM    286 2HD  PRO A  19       6.307   6.185  16.479  1.00  1.51           H  
ATOM    287  N   GLY A  20       2.501   3.669  15.896  1.00  1.46           N  
ATOM    288  CA  GLY A  20       1.190   3.401  15.297  1.00  1.46           C  
ATOM    289  C   GLY A  20       0.558   4.602  14.576  1.00  1.46           C  
ATOM    290  O   GLY A  20      -0.641   4.601  14.293  1.00  1.46           O  
ATOM    291  H   GLY A  20       3.328   3.545  15.311  1.00  1.46           H  
ATOM    292 1HA  GLY A  20       1.299   2.582  14.586  1.00  1.46           H  
ATOM    293 2HA  GLY A  20       0.511   3.047  16.070  1.00  1.46           H  
ATOM    294  N   THR A  21       1.362   5.617  14.281  1.00  1.30           N  
ATOM    295  CA  THR A  21       0.902   6.826  13.591  1.00  1.30           C  
ATOM    296  C   THR A  21       0.244   6.463  12.253  1.00  1.30           C  
ATOM    297  O   THR A  21       0.759   5.627  11.511  1.00  1.30           O  
ATOM    298  CB  THR A  21       2.068   7.791  13.286  1.00  1.30           C  
ATOM    299  OG1 THR A  21       2.770   8.133  14.475  1.00  1.30           O  
ATOM    300  CG2 THR A  21       1.534   9.087  12.656  1.00  1.30           C  
ATOM    301  H   THR A  21       2.331   5.546  14.550  1.00  1.30           H  
ATOM    302  HA  THR A  21       0.166   7.333  14.214  1.00  1.30           H  
ATOM    303  HB  THR A  21       2.748   7.303  12.621  1.00  1.30           H  
ATOM    304  HG1 THR A  21       3.744   8.097  14.254  1.00  1.30           H  
ATOM    305 1HG2 THR A  21       2.351   9.760  12.451  1.00  1.30           H  
ATOM    306 2HG2 THR A  21       1.024   8.863  11.732  1.00  1.30           H  
ATOM    307 3HG2 THR A  21       0.846   9.568  13.343  1.00  1.30           H  
ATOM    308  N   LEU A  22      -0.904   7.070  11.954  1.00  1.10           N  
ATOM    309  CA  LEU A  22      -1.600   6.818  10.692  1.00  1.10           C  
ATOM    310  C   LEU A  22      -0.680   7.085   9.504  1.00  1.10           C  
ATOM    311  O   LEU A  22      -0.032   8.134   9.424  1.00  1.10           O  
ATOM    312  CB  LEU A  22      -2.856   7.691  10.589  1.00  1.10           C  
ATOM    313  CG  LEU A  22      -3.717   7.495   9.352  1.00  1.10           C  
ATOM    314  CD1 LEU A  22      -4.339   6.119   9.372  1.00  1.10           C  
ATOM    315  CD2 LEU A  22      -4.770   8.587   9.317  1.00  1.10           C  
ATOM    316  H   LEU A  22      -1.293   7.723  12.617  1.00  1.10           H  
ATOM    317  HA  LEU A  22      -1.899   5.770  10.667  1.00  1.10           H  
ATOM    318 1HB  LEU A  22      -3.479   7.510  11.464  1.00  1.10           H  
ATOM    319 2HB  LEU A  22      -2.556   8.721  10.594  1.00  1.10           H  
ATOM    320  HG  LEU A  22      -3.112   7.568   8.479  1.00  1.10           H  
ATOM    321 1HD1 LEU A  22      -4.948   5.984   8.478  1.00  1.10           H  
ATOM    322 2HD1 LEU A  22      -3.555   5.363   9.392  1.00  1.10           H  
ATOM    323 3HD1 LEU A  22      -4.965   6.015  10.258  1.00  1.10           H  
ATOM    324 1HD2 LEU A  22      -5.388   8.467   8.427  1.00  1.10           H  
ATOM    325 2HD2 LEU A  22      -5.397   8.519  10.207  1.00  1.10           H  
ATOM    326 3HD2 LEU A  22      -4.282   9.561   9.292  1.00  1.10           H  
ATOM    327  N   GLU A  23      -0.653   6.140   8.563  1.00  0.92           N  
ATOM    328  CA  GLU A  23       0.212   6.222   7.389  1.00  0.92           C  
ATOM    329  C   GLU A  23      -0.011   7.459   6.530  1.00  0.92           C  
ATOM    330  O   GLU A  23       0.913   7.932   5.879  1.00  0.92           O  
ATOM    331  CB  GLU A  23       0.001   4.957   6.544  1.00  0.92           C  
ATOM    332  CG  GLU A  23      -1.410   4.807   5.961  1.00  0.92           C  
ATOM    333  CD  GLU A  23      -1.619   3.506   5.216  1.00  0.92           C  
ATOM    334  OE1 GLU A  23      -0.669   2.778   5.035  1.00  0.92           O  
ATOM    335  OE2 GLU A  23      -2.737   3.240   4.834  1.00  0.92           O  
ATOM    336  H   GLU A  23      -1.227   5.318   8.691  1.00  0.92           H  
ATOM    337  HA  GLU A  23       1.239   6.247   7.736  1.00  0.92           H  
ATOM    338 1HB  GLU A  23       0.701   4.950   5.723  1.00  0.92           H  
ATOM    339 2HB  GLU A  23       0.201   4.081   7.153  1.00  0.92           H  
ATOM    340 1HG  GLU A  23      -2.135   4.873   6.772  1.00  0.92           H  
ATOM    341 2HG  GLU A  23      -1.600   5.624   5.275  1.00  0.92           H  
ATOM    342  N   ALA A  24      -1.214   8.013   6.543  1.00  0.80           N  
ATOM    343  CA  ALA A  24      -1.501   9.229   5.792  1.00  0.80           C  
ATOM    344  C   ALA A  24      -0.688  10.411   6.335  1.00  0.80           C  
ATOM    345  O   ALA A  24      -0.240  11.297   5.589  1.00  0.80           O  
ATOM    346  CB  ALA A  24      -2.981   9.540   5.861  1.00  0.80           C  
ATOM    347  H   ALA A  24      -1.940   7.572   7.083  1.00  0.80           H  
ATOM    348  HA  ALA A  24      -1.212   9.063   4.754  1.00  0.80           H  
ATOM    349 1HB  ALA A  24      -3.192  10.436   5.280  1.00  0.80           H  
ATOM    350 2HB  ALA A  24      -3.548   8.701   5.457  1.00  0.80           H  
ATOM    351 3HB  ALA A  24      -3.266   9.705   6.896  1.00  0.80           H  
ATOM    352  N   ILE A  25      -0.508  10.426   7.658  1.00  0.74           N  
ATOM    353  CA  ILE A  25       0.182  11.506   8.334  1.00  0.74           C  
ATOM    354  C   ILE A  25       1.647  11.383   8.049  1.00  0.74           C  
ATOM    355  O   ILE A  25       2.314  12.343   7.655  1.00  0.74           O  
ATOM    356  CB  ILE A  25      -0.020  11.427   9.854  1.00  0.74           C  
ATOM    357  CG1 ILE A  25      -1.470  11.647  10.221  1.00  0.74           C  
ATOM    358  CG2 ILE A  25       0.882  12.396  10.536  1.00  0.74           C  
ATOM    359  CD1 ILE A  25      -1.756  11.313  11.666  1.00  0.74           C  
ATOM    360  H   ILE A  25      -0.818   9.638   8.220  1.00  0.74           H  
ATOM    361  HA  ILE A  25      -0.179  12.462   7.957  1.00  0.74           H  
ATOM    362  HB  ILE A  25       0.239  10.437  10.189  1.00  0.74           H  
ATOM    363 1HG1 ILE A  25      -1.738  12.686  10.038  1.00  0.74           H  
ATOM    364 2HG1 ILE A  25      -2.091  11.011   9.590  1.00  0.74           H  
ATOM    365 1HG2 ILE A  25       0.763  12.314  11.613  1.00  0.74           H  
ATOM    366 2HG2 ILE A  25       1.907  12.160  10.266  1.00  0.74           H  
ATOM    367 3HG2 ILE A  25       0.639  13.408  10.218  1.00  0.74           H  
ATOM    368 1HD1 ILE A  25      -2.812  11.475  11.877  1.00  0.74           H  
ATOM    369 2HD1 ILE A  25      -1.502  10.276  11.857  1.00  0.74           H  
ATOM    370 3HD1 ILE A  25      -1.154  11.951  12.309  1.00  0.74           H  
ATOM    371  N   CYS A  26       2.135  10.166   8.210  1.00  0.72           N  
ATOM    372  CA  CYS A  26       3.534   9.904   7.996  1.00  0.72           C  
ATOM    373  C   CYS A  26       3.916  10.099   6.558  1.00  0.72           C  
ATOM    374  O   CYS A  26       4.990  10.623   6.265  1.00  0.72           O  
ATOM    375  CB  CYS A  26       3.852   8.493   8.423  1.00  0.72           C  
ATOM    376  SG  CYS A  26       3.699   8.262  10.138  1.00  0.72           S  
ATOM    377  H   CYS A  26       1.507   9.420   8.520  1.00  0.72           H  
ATOM    378  HA  CYS A  26       4.106  10.619   8.573  1.00  0.72           H  
ATOM    379 1HB  CYS A  26       3.174   7.802   7.931  1.00  0.72           H  
ATOM    380 2HB  CYS A  26       4.867   8.233   8.133  1.00  0.72           H  
ATOM    381  N   ALA A  27       3.035   9.714   5.640  1.00  0.70           N  
ATOM    382  CA  ALA A  27       3.312   9.896   4.235  1.00  0.70           C  
ATOM    383  C   ALA A  27       3.492  11.372   3.950  1.00  0.70           C  
ATOM    384  O   ALA A  27       4.430  11.767   3.248  1.00  0.70           O  
ATOM    385  CB  ALA A  27       2.177   9.325   3.409  1.00  0.70           C  
ATOM    386  H   ALA A  27       2.166   9.261   5.909  1.00  0.70           H  
ATOM    387  HA  ALA A  27       4.236   9.383   3.992  1.00  0.70           H  
ATOM    388 1HB  ALA A  27       2.375   9.449   2.363  1.00  0.70           H  
ATOM    389 2HB  ALA A  27       2.079   8.279   3.631  1.00  0.70           H  
ATOM    390 3HB  ALA A  27       1.252   9.838   3.664  1.00  0.70           H  
ATOM    391  N   THR A  28       2.640  12.203   4.567  1.00  0.69           N  
ATOM    392  CA  THR A  28       2.711  13.638   4.378  1.00  0.69           C  
ATOM    393  C   THR A  28       4.022  14.199   4.911  1.00  0.69           C  
ATOM    394  O   THR A  28       4.691  14.985   4.237  1.00  0.69           O  
ATOM    395  CB  THR A  28       1.534  14.335   5.087  1.00  0.69           C  
ATOM    396  OG1 THR A  28       0.286  13.870   4.528  1.00  0.69           O  
ATOM    397  CG2 THR A  28       1.643  15.839   4.936  1.00  0.69           C  
ATOM    398  H   THR A  28       1.877  11.829   5.136  1.00  0.69           H  
ATOM    399  HA  THR A  28       2.655  13.849   3.311  1.00  0.69           H  
ATOM    400  HB  THR A  28       1.552  14.095   6.142  1.00  0.69           H  
ATOM    401  HG1 THR A  28       0.130  12.930   4.810  1.00  0.69           H  
ATOM    402 1HG2 THR A  28       0.809  16.314   5.449  1.00  0.69           H  
ATOM    403 2HG2 THR A  28       2.582  16.178   5.375  1.00  0.69           H  
ATOM    404 3HG2 THR A  28       1.619  16.101   3.880  1.00  0.69           H  
ATOM    405  N   TYR A  29       4.405  13.778   6.116  1.00  0.68           N  
ATOM    406  CA  TYR A  29       5.631  14.268   6.735  1.00  0.68           C  
ATOM    407  C   TYR A  29       6.887  13.830   5.983  1.00  0.68           C  
ATOM    408  O   TYR A  29       7.850  14.589   5.854  1.00  0.68           O  
ATOM    409  CB  TYR A  29       5.747  13.764   8.173  1.00  0.68           C  
ATOM    410  CG  TYR A  29       4.738  14.323   9.124  1.00  0.68           C  
ATOM    411  CD1 TYR A  29       4.533  13.694  10.340  1.00  0.68           C  
ATOM    412  CD2 TYR A  29       4.006  15.447   8.785  1.00  0.68           C  
ATOM    413  CE1 TYR A  29       3.612  14.200  11.229  1.00  0.68           C  
ATOM    414  CE2 TYR A  29       3.075  15.950   9.669  1.00  0.68           C  
ATOM    415  CZ  TYR A  29       2.879  15.334  10.890  1.00  0.68           C  
ATOM    416  OH  TYR A  29       1.951  15.839  11.776  1.00  0.68           O  
ATOM    417  H   TYR A  29       3.803  13.125   6.621  1.00  0.68           H  
ATOM    418  HA  TYR A  29       5.605  15.357   6.733  1.00  0.68           H  
ATOM    419 1HB  TYR A  29       5.641  12.675   8.176  1.00  0.68           H  
ATOM    420 2HB  TYR A  29       6.739  13.993   8.556  1.00  0.68           H  
ATOM    421  HD1 TYR A  29       5.107  12.804  10.596  1.00  0.68           H  
ATOM    422  HD2 TYR A  29       4.164  15.933   7.822  1.00  0.68           H  
ATOM    423  HE1 TYR A  29       3.455  13.708  12.188  1.00  0.68           H  
ATOM    424  HE2 TYR A  29       2.497  16.835   9.405  1.00  0.68           H  
ATOM    425  HH  TYR A  29       1.542  16.622  11.397  1.00  0.68           H  
ATOM    426  N   ALA A  30       6.879  12.581   5.521  1.00  0.68           N  
ATOM    427  CA  ALA A  30       8.009  11.971   4.838  1.00  0.68           C  
ATOM    428  C   ALA A  30       8.114  12.341   3.358  1.00  0.68           C  
ATOM    429  O   ALA A  30       9.221  12.387   2.818  1.00  0.68           O  
ATOM    430  CB  ALA A  30       7.907  10.469   4.973  1.00  0.68           C  
ATOM    431  H   ALA A  30       6.054  12.007   5.676  1.00  0.68           H  
ATOM    432  HA  ALA A  30       8.917  12.313   5.332  1.00  0.68           H  
ATOM    433 1HB  ALA A  30       8.768  10.005   4.508  1.00  0.68           H  
ATOM    434 2HB  ALA A  30       7.871  10.198   6.026  1.00  0.68           H  
ATOM    435 3HB  ALA A  30       6.996  10.126   4.481  1.00  0.68           H  
ATOM    436  N   GLY A  31       6.983  12.640   2.711  1.00  0.67           N  
ATOM    437  CA  GLY A  31       6.965  12.909   1.275  1.00  0.67           C  
ATOM    438  C   GLY A  31       6.753  11.622   0.471  1.00  0.67           C  
ATOM    439  O   GLY A  31       7.133  11.538  -0.698  1.00  0.67           O  
ATOM    440  H   GLY A  31       6.093  12.617   3.200  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       6.160  13.612   1.058  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       7.898  13.384   0.980  1.00  0.67           H  
ATOM    443  N   CYS A  32       6.178  10.617   1.128  1.00  0.66           N  
ATOM    444  CA  CYS A  32       5.913   9.301   0.546  1.00  0.66           C  
ATOM    445  C   CYS A  32       4.473   9.219   0.048  1.00  0.66           C  
ATOM    446  O   CYS A  32       3.639  10.035   0.433  1.00  0.66           O  
ATOM    447  CB  CYS A  32       6.169   8.196   1.571  1.00  0.66           C  
ATOM    448  SG  CYS A  32       7.892   8.120   2.170  1.00  0.66           S  
ATOM    449  H   CYS A  32       5.851  10.813   2.071  1.00  0.66           H  
ATOM    450  HA  CYS A  32       6.571   9.150  -0.300  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       5.519   8.322   2.423  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.925   7.241   1.116  1.00  0.66           H  
ATOM    453  N   ILE A  33       4.176   8.260  -0.823  1.00  0.67           N  
ATOM    454  CA  ILE A  33       2.805   8.096  -1.300  1.00  0.67           C  
ATOM    455  C   ILE A  33       2.211   6.751  -0.879  1.00  0.67           C  
ATOM    456  O   ILE A  33       2.861   5.707  -0.982  1.00  0.67           O  
ATOM    457  CB  ILE A  33       2.726   8.209  -2.835  1.00  0.67           C  
ATOM    458  CG1 ILE A  33       3.238   9.556  -3.306  1.00  0.67           C  
ATOM    459  CG2 ILE A  33       1.272   8.065  -3.299  1.00  0.67           C  
ATOM    460  CD1 ILE A  33       3.372   9.622  -4.799  1.00  0.67           C  
ATOM    461  H   ILE A  33       4.902   7.632  -1.169  1.00  0.67           H  
ATOM    462  HA  ILE A  33       2.188   8.883  -0.870  1.00  0.67           H  
ATOM    463  HB  ILE A  33       3.341   7.427  -3.290  1.00  0.67           H  
ATOM    464 1HG1 ILE A  33       2.555  10.337  -2.975  1.00  0.67           H  
ATOM    465 2HG1 ILE A  33       4.219   9.743  -2.871  1.00  0.67           H  
ATOM    466 1HG2 ILE A  33       1.228   8.143  -4.382  1.00  0.67           H  
ATOM    467 2HG2 ILE A  33       0.870   7.120  -3.002  1.00  0.67           H  
ATOM    468 3HG2 ILE A  33       0.673   8.857  -2.855  1.00  0.67           H  
ATOM    469 1HD1 ILE A  33       3.745  10.603  -5.089  1.00  0.67           H  
ATOM    470 2HD1 ILE A  33       4.067   8.853  -5.131  1.00  0.67           H  
ATOM    471 3HD1 ILE A  33       2.403   9.455  -5.261  1.00  0.67           H  
ATOM    472  N   ILE A  34       0.983   6.766  -0.368  1.00  0.68           N  
ATOM    473  CA  ILE A  34       0.345   5.502  -0.014  1.00  0.68           C  
ATOM    474  C   ILE A  34      -0.395   4.990  -1.248  1.00  0.68           C  
ATOM    475  O   ILE A  34      -1.266   5.677  -1.786  1.00  0.68           O  
ATOM    476  CB  ILE A  34      -0.642   5.660   1.151  1.00  0.68           C  
ATOM    477  CG1 ILE A  34       0.063   6.299   2.360  1.00  0.68           C  
ATOM    478  CG2 ILE A  34      -1.194   4.292   1.521  1.00  0.68           C  
ATOM    479  CD1 ILE A  34       1.239   5.506   2.853  1.00  0.68           C  
ATOM    480  H   ILE A  34       0.486   7.639  -0.262  1.00  0.68           H  
ATOM    481  HA  ILE A  34       1.105   4.773   0.262  1.00  0.68           H  
ATOM    482  HB  ILE A  34      -1.459   6.314   0.855  1.00  0.68           H  
ATOM    483 1HG1 ILE A  34       0.403   7.294   2.086  1.00  0.68           H  
ATOM    484 2HG1 ILE A  34      -0.651   6.391   3.180  1.00  0.68           H  
ATOM    485 1HG2 ILE A  34      -1.900   4.392   2.347  1.00  0.68           H  
ATOM    486 2HG2 ILE A  34      -1.701   3.857   0.662  1.00  0.68           H  
ATOM    487 3HG2 ILE A  34      -0.373   3.638   1.827  1.00  0.68           H  
ATOM    488 1HD1 ILE A  34       1.685   6.005   3.708  1.00  0.68           H  
ATOM    489 2HD1 ILE A  34       0.899   4.510   3.152  1.00  0.68           H  
ATOM    490 3HD1 ILE A  34       1.970   5.420   2.057  1.00  0.68           H  
ATOM    491  N   ILE A  35       0.006   3.815  -1.725  1.00  0.70           N  
ATOM    492  CA  ILE A  35      -0.536   3.245  -2.949  1.00  0.70           C  
ATOM    493  C   ILE A  35      -1.194   1.859  -2.741  1.00  0.70           C  
ATOM    494  O   ILE A  35      -0.544   0.951  -2.206  1.00  0.70           O  
ATOM    495  CB  ILE A  35       0.565   3.163  -4.032  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.075   4.595  -4.321  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.073   2.478  -5.282  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.190   4.707  -5.318  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.715   3.300  -1.208  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -1.244   3.957  -3.339  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.410   2.597  -3.631  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.238   5.208  -4.654  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       1.462   4.996  -3.391  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       0.883   2.428  -6.014  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35      -0.246   1.472  -5.035  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35      -0.765   3.031  -5.701  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       2.484   5.752  -5.421  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       3.025   4.140  -5.001  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       1.846   4.330  -6.277  1.00  0.70           H  
ATOM    510  N   PRO A  36      -2.493   1.689  -3.092  1.00  0.72           N  
ATOM    511  CA  PRO A  36      -3.241   0.435  -3.066  1.00  0.72           C  
ATOM    512  C   PRO A  36      -2.568  -0.597  -3.959  1.00  0.72           C  
ATOM    513  O   PRO A  36      -2.014  -0.248  -5.000  1.00  0.72           O  
ATOM    514  CB  PRO A  36      -4.612   0.836  -3.618  1.00  0.72           C  
ATOM    515  CG  PRO A  36      -4.733   2.307  -3.315  1.00  0.72           C  
ATOM    516  CD  PRO A  36      -3.330   2.859  -3.452  1.00  0.72           C  
ATOM    517  HA  PRO A  36      -3.315   0.071  -2.031  1.00  0.72           H  
ATOM    518 1HB  PRO A  36      -4.658   0.615  -4.695  1.00  0.72           H  
ATOM    519 2HB  PRO A  36      -5.398   0.236  -3.137  1.00  0.72           H  
ATOM    520 1HG  PRO A  36      -5.446   2.778  -4.010  1.00  0.72           H  
ATOM    521 2HG  PRO A  36      -5.140   2.450  -2.303  1.00  0.72           H  
ATOM    522 1HD  PRO A  36      -3.133   3.190  -4.483  1.00  0.72           H  
ATOM    523 2HD  PRO A  36      -3.234   3.672  -2.708  1.00  0.72           H  
ATOM    524  N   GLY A  37      -2.658  -1.868  -3.591  1.00  0.73           N  
ATOM    525  CA  GLY A  37      -2.007  -2.913  -4.372  1.00  0.73           C  
ATOM    526  C   GLY A  37      -0.577  -3.050  -3.873  1.00  0.73           C  
ATOM    527  O   GLY A  37      -0.269  -2.565  -2.784  1.00  0.73           O  
ATOM    528  H   GLY A  37      -3.151  -2.114  -2.745  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      -2.540  -3.857  -4.253  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      -2.016  -2.653  -5.430  1.00  0.73           H  
ATOM    531  N   ALA A  38       0.279  -3.754  -4.620  1.00  0.72           N  
ATOM    532  CA  ALA A  38       1.635  -3.995  -4.130  1.00  0.72           C  
ATOM    533  C   ALA A  38       2.732  -3.602  -5.123  1.00  0.72           C  
ATOM    534  O   ALA A  38       3.825  -4.171  -5.086  1.00  0.72           O  
ATOM    535  CB  ALA A  38       1.793  -5.460  -3.760  1.00  0.72           C  
ATOM    536  H   ALA A  38      -0.010  -4.130  -5.512  1.00  0.72           H  
ATOM    537  HA  ALA A  38       1.774  -3.389  -3.245  1.00  0.72           H  
ATOM    538 1HB  ALA A  38       2.790  -5.623  -3.350  1.00  0.72           H  
ATOM    539 2HB  ALA A  38       1.046  -5.727  -3.013  1.00  0.72           H  
ATOM    540 3HB  ALA A  38       1.660  -6.076  -4.647  1.00  0.72           H  
ATOM    541  N   THR A  39       2.451  -2.652  -6.014  1.00  0.71           N  
ATOM    542  CA  THR A  39       3.474  -2.212  -6.963  1.00  0.71           C  
ATOM    543  C   THR A  39       3.721  -0.707  -6.935  1.00  0.71           C  
ATOM    544  O   THR A  39       2.827   0.091  -7.221  1.00  0.71           O  
ATOM    545  CB  THR A  39       3.107  -2.624  -8.401  1.00  0.71           C  
ATOM    546  OG1 THR A  39       2.988  -4.054  -8.476  1.00  0.71           O  
ATOM    547  CG2 THR A  39       4.171  -2.146  -9.382  1.00  0.71           C  
ATOM    548  H   THR A  39       1.540  -2.214  -6.007  1.00  0.71           H  
ATOM    549  HA  THR A  39       4.414  -2.697  -6.704  1.00  0.71           H  
ATOM    550  HB  THR A  39       2.152  -2.177  -8.672  1.00  0.71           H  
ATOM    551  HG1 THR A  39       3.769  -4.461  -8.082  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       3.895  -2.443 -10.392  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       4.254  -1.059  -9.334  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       5.132  -2.590  -9.123  1.00  0.71           H  
ATOM    555  N   CYS A  40       4.952  -0.331  -6.621  1.00  0.69           N  
ATOM    556  CA  CYS A  40       5.342   1.068  -6.602  1.00  0.69           C  
ATOM    557  C   CYS A  40       5.808   1.516  -7.987  1.00  0.69           C  
ATOM    558  O   CYS A  40       6.446   0.728  -8.685  1.00  0.69           O  
ATOM    559  CB  CYS A  40       6.472   1.319  -5.615  1.00  0.69           C  
ATOM    560  SG  CYS A  40       6.064   1.064  -3.887  1.00  0.69           S  
ATOM    561  H   CYS A  40       5.632  -1.040  -6.387  1.00  0.69           H  
ATOM    562  HA  CYS A  40       4.471   1.632  -6.295  1.00  0.69           H  
ATOM    563 1HB  CYS A  40       7.309   0.665  -5.854  1.00  0.69           H  
ATOM    564 2HB  CYS A  40       6.816   2.328  -5.741  1.00  0.69           H  
ATOM    565  N   PRO A  41       5.525   2.759  -8.409  1.00  0.70           N  
ATOM    566  CA  PRO A  41       6.001   3.359  -9.640  1.00  0.70           C  
ATOM    567  C   PRO A  41       7.503   3.624  -9.510  1.00  0.70           C  
ATOM    568  O   PRO A  41       8.013   3.765  -8.399  1.00  0.70           O  
ATOM    569  CB  PRO A  41       5.139   4.623  -9.757  1.00  0.70           C  
ATOM    570  CG  PRO A  41       4.765   4.968  -8.341  1.00  0.70           C  
ATOM    571  CD  PRO A  41       4.647   3.634  -7.615  1.00  0.70           C  
ATOM    572  HA  PRO A  41       5.802   2.669 -10.473  1.00  0.70           H  
ATOM    573 1HB  PRO A  41       5.712   5.423 -10.248  1.00  0.70           H  
ATOM    574 2HB  PRO A  41       4.262   4.422 -10.392  1.00  0.70           H  
ATOM    575 1HG  PRO A  41       5.523   5.612  -7.929  1.00  0.70           H  
ATOM    576 2HG  PRO A  41       3.823   5.541  -8.325  1.00  0.70           H  
ATOM    577 1HD  PRO A  41       5.029   3.762  -6.591  1.00  0.70           H  
ATOM    578 2HD  PRO A  41       3.609   3.264  -7.641  1.00  0.70           H  
ATOM    579  N   GLY A  42       8.198   3.722 -10.642  1.00  0.74           N  
ATOM    580  CA  GLY A  42       9.656   3.922 -10.681  1.00  0.74           C  
ATOM    581  C   GLY A  42      10.217   5.125  -9.914  1.00  0.74           C  
ATOM    582  O   GLY A  42      11.347   5.074  -9.430  1.00  0.74           O  
ATOM    583  H   GLY A  42       7.708   3.614 -11.519  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      10.134   3.016 -10.308  1.00  0.74           H  
ATOM    585 2HA  GLY A  42       9.960   4.008 -11.724  1.00  0.74           H  
ATOM    586  N   ASP A  43       9.446   6.201  -9.795  1.00  0.84           N  
ATOM    587  CA  ASP A  43       9.915   7.404  -9.101  1.00  0.84           C  
ATOM    588  C   ASP A  43       9.775   7.309  -7.580  1.00  0.84           C  
ATOM    589  O   ASP A  43      10.263   8.168  -6.848  1.00  0.84           O  
ATOM    590  CB  ASP A  43       9.129   8.616  -9.596  1.00  0.84           C  
ATOM    591  CG  ASP A  43       9.424   8.970 -11.049  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      10.484   8.645 -11.532  1.00  0.84           O  
ATOM    593  OD2 ASP A  43       8.571   9.551 -11.669  1.00  0.84           O  
ATOM    594  H   ASP A  43       8.523   6.188 -10.202  1.00  0.84           H  
ATOM    595  HA  ASP A  43      10.969   7.546  -9.337  1.00  0.84           H  
ATOM    596 1HB  ASP A  43       8.065   8.413  -9.502  1.00  0.84           H  
ATOM    597 2HB  ASP A  43       9.352   9.478  -8.965  1.00  0.84           H  
ATOM    598  N   TYR A  44       9.044   6.299  -7.132  1.00  1.02           N  
ATOM    599  CA  TYR A  44       8.726   6.052  -5.739  1.00  1.02           C  
ATOM    600  C   TYR A  44       8.964   4.583  -5.435  1.00  1.02           C  
ATOM    601  O   TYR A  44       8.205   3.956  -4.708  1.00  1.02           O  
ATOM    602  CB  TYR A  44       7.286   6.462  -5.459  1.00  1.02           C  
ATOM    603  CG  TYR A  44       7.026   7.915  -5.668  1.00  1.02           C  
ATOM    604  CD1 TYR A  44       6.574   8.402  -6.883  1.00  1.02           C  
ATOM    605  CD2 TYR A  44       7.223   8.762  -4.624  1.00  1.02           C  
ATOM    606  CE1 TYR A  44       6.352   9.756  -7.033  1.00  1.02           C  
ATOM    607  CE2 TYR A  44       7.003  10.105  -4.755  1.00  1.02           C  
ATOM    608  CZ  TYR A  44       6.574  10.610  -5.956  1.00  1.02           C  
ATOM    609  OH  TYR A  44       6.352  11.959  -6.089  1.00  1.02           O  
ATOM    610  H   TYR A  44       8.700   5.603  -7.791  1.00  1.02           H  
ATOM    611  HA  TYR A  44       9.394   6.636  -5.117  1.00  1.02           H  
ATOM    612 1HB  TYR A  44       6.615   5.889  -6.063  1.00  1.02           H  
ATOM    613 2HB  TYR A  44       7.062   6.243  -4.442  1.00  1.02           H  
ATOM    614  HD1 TYR A  44       6.407   7.728  -7.717  1.00  1.02           H  
ATOM    615  HD2 TYR A  44       7.554   8.354  -3.686  1.00  1.02           H  
ATOM    616  HE1 TYR A  44       6.006  10.150  -7.988  1.00  1.02           H  
ATOM    617  HE2 TYR A  44       7.167  10.770  -3.906  1.00  1.02           H  
ATOM    618  HH  TYR A  44       6.527  12.394  -5.248  1.00  1.02           H  
ATOM    619  N   ALA A  45       9.997   4.012  -6.028  1.00  1.27           N  
ATOM    620  CA  ALA A  45      10.208   2.567  -5.983  1.00  1.27           C  
ATOM    621  C   ALA A  45      10.650   1.981  -4.641  1.00  1.27           C  
ATOM    622  O   ALA A  45      11.786   1.523  -4.513  1.00  1.27           O  
ATOM    623  CB  ALA A  45      11.246   2.198  -7.016  1.00  1.27           C  
ATOM    624  H   ALA A  45      10.619   4.588  -6.580  1.00  1.27           H  
ATOM    625  HA  ALA A  45       9.265   2.098  -6.255  1.00  1.27           H  
ATOM    626 1HB  ALA A  45      11.365   1.117  -7.041  1.00  1.27           H  
ATOM    627 2HB  ALA A  45      10.917   2.552  -7.992  1.00  1.27           H  
ATOM    628 3HB  ALA A  45      12.194   2.665  -6.762  1.00  1.27           H  
ATOM    629  N   ASN A  46       9.705   1.947  -3.697  1.00  1.58           N  
ATOM    630  CA  ASN A  46       9.822   1.397  -2.340  1.00  1.58           C  
ATOM    631  C   ASN A  46      10.601   2.307  -1.397  1.00  1.58           C  
ATOM    632  O   ASN A  46      10.063   3.310  -0.926  1.00  1.58           O  
ATOM    633  OXT ASN A  46      11.602   1.847  -0.841  1.00  1.58           O  
ATOM    634  CB  ASN A  46      10.452   0.003  -2.359  1.00  1.58           C  
ATOM    635  CG  ASN A  46       9.622  -1.020  -3.102  1.00  1.58           C  
ATOM    636  OD1 ASN A  46       8.433  -1.204  -2.831  1.00  1.58           O  
ATOM    637  ND2 ASN A  46      10.240  -1.689  -4.043  1.00  1.58           N  
ATOM    638  H   ASN A  46       8.830   2.396  -3.955  1.00  1.58           H  
ATOM    639  HA  ASN A  46       8.812   1.307  -1.929  1.00  1.58           H  
ATOM    640 1HB  ASN A  46      11.457   0.014  -2.753  1.00  1.58           H  
ATOM    641 2HB  ASN A  46      10.538  -0.339  -1.328  1.00  1.58           H  
ATOM    642 1HD2 ASN A  46       9.749  -2.382  -4.571  1.00  1.58           H  
ATOM    643 2HD2 ASN A  46      11.208  -1.509  -4.232  1.00  1.58           H  
TER     644
ENDMDL

REMARK ID 699348 MODEL 4 3NIR_5pct_7029_rep3
PFRMAT TS
TARGET 3NIR_5pct_7029_rep3
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   THR A   1       0.299  -0.175  -0.780  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.651  -0.039  -0.261  1.00  0.75           C  
ATOM      3  C   THR A   1       2.165   1.399  -0.236  1.00  0.75           C  
ATOM      4  O   THR A   1       1.593   2.308  -0.844  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.629  -0.942  -1.037  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.645  -0.576  -2.429  1.00  0.75           O  
ATOM      7  CG2 THR A   1       2.248  -2.399  -0.883  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.106  -1.151  -0.958  1.00  0.75           H  
ATOM      9 2H   THR A   1      -0.359   0.181  -0.105  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.201   0.350  -1.647  1.00  0.75           H  
ATOM     11  HA  THR A   1       1.643  -0.393   0.770  1.00  0.75           H  
ATOM     12  HB  THR A   1       3.629  -0.796  -0.636  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.821  -0.908  -2.878  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       2.967  -3.015  -1.415  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       2.257  -2.666   0.172  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       1.248  -2.555  -1.292  1.00  0.75           H  
ATOM     17  N   THR A   2       3.252   1.611   0.500  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.829   2.947   0.589  1.00  0.73           C  
ATOM     19  C   THR A   2       5.060   3.061  -0.275  1.00  0.73           C  
ATOM     20  O   THR A   2       5.982   2.243  -0.158  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.246   3.300   2.019  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.104   3.253   2.870  1.00  0.73           O  
ATOM     23  CG2 THR A   2       4.875   4.723   2.037  1.00  0.73           C  
ATOM     24  H   THR A   2       3.692   0.844   0.991  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.102   3.680   0.238  1.00  0.73           H  
ATOM     26  HB  THR A   2       4.979   2.581   2.376  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.362   3.477   3.765  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.178   4.981   3.029  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.748   4.747   1.395  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.151   5.452   1.680  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.065   4.080  -1.117  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.166   4.353  -2.025  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.817   5.677  -1.642  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.141   6.567  -1.127  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.630   4.377  -3.445  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.791   2.843  -3.896  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.257   4.693  -1.139  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.905   3.558  -1.943  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.927   5.205  -3.560  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.440   4.527  -4.141  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.117   5.843  -1.873  1.00  0.71           N  
ATOM     42  CA  CYS A   4       8.777   7.068  -1.419  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.788   7.587  -2.441  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.481   6.799  -3.074  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.494   6.797  -0.090  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.388   6.337   1.298  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.637   5.139  -2.387  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.009   7.819  -1.259  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.206   5.978  -0.230  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.067   7.663   0.210  1.00  0.71           H  
ATOM     51  N   PRO A   5       9.994   8.916  -2.542  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.934   9.567  -3.450  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.406   9.386  -3.084  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.293   9.655  -3.896  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.538  11.040  -3.324  1.00  0.72           C  
ATOM     56  CG  PRO A   5       9.939  11.163  -1.939  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.224   9.865  -1.695  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.750   9.206  -4.473  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.426  11.672  -3.457  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.836  11.307  -4.123  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      10.735  11.346  -1.200  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.258  12.028  -1.887  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.285   9.630  -0.633  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.183   9.960  -2.030  1.00  0.72           H  
ATOM     65  N   SER A   6      12.672   8.978  -1.849  1.00  0.72           N  
ATOM     66  CA  SER A   6      14.046   8.832  -1.386  1.00  0.72           C  
ATOM     67  C   SER A   6      14.156   7.953  -0.159  1.00  0.72           C  
ATOM     68  O   SER A   6      13.190   7.801   0.592  1.00  0.72           O  
ATOM     69  CB  SER A   6      14.632  10.198  -1.061  1.00  0.72           C  
ATOM     70  OG  SER A   6      13.985  10.799   0.061  1.00  0.72           O  
ATOM     71  H   SER A   6      11.918   8.759  -1.223  1.00  0.72           H  
ATOM     72  HA  SER A   6      14.630   8.375  -2.188  1.00  0.72           H  
ATOM     73 1HB  SER A   6      15.697  10.098  -0.857  1.00  0.72           H  
ATOM     74 2HB  SER A   6      14.530  10.849  -1.926  1.00  0.72           H  
ATOM     75  HG  SER A   6      14.272  11.724   0.058  1.00  0.72           H  
ATOM     76  N   ILE A   7      15.376   7.481   0.108  1.00  0.73           N  
ATOM     77  CA  ILE A   7      15.675   6.711   1.313  1.00  0.73           C  
ATOM     78  C   ILE A   7      15.437   7.534   2.578  1.00  0.73           C  
ATOM     79  O   ILE A   7      15.140   6.993   3.649  1.00  0.73           O  
ATOM     80  CB  ILE A   7      17.115   6.170   1.274  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      17.282   5.098   2.355  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      18.136   7.295   1.466  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      16.420   3.870   2.126  1.00  0.73           C  
ATOM     84  H   ILE A   7      16.116   7.648  -0.559  1.00  0.73           H  
ATOM     85  HA  ILE A   7      15.008   5.852   1.336  1.00  0.73           H  
ATOM     86  HB  ILE A   7      17.286   5.694   0.309  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      18.325   4.788   2.386  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      17.019   5.528   3.323  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      19.141   6.878   1.417  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      18.015   8.037   0.680  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      17.998   7.764   2.436  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      16.588   3.152   2.929  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.369   4.158   2.112  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      16.681   3.413   1.171  1.00  0.73           H  
ATOM     95  N   VAL A   8      15.584   8.851   2.466  1.00  0.73           N  
ATOM     96  CA  VAL A   8      15.344   9.716   3.599  1.00  0.73           C  
ATOM     97  C   VAL A   8      13.858   9.729   3.900  1.00  0.73           C  
ATOM     98  O   VAL A   8      13.446   9.554   5.049  1.00  0.73           O  
ATOM     99  CB  VAL A   8      15.831  11.140   3.312  1.00  0.73           C  
ATOM    100  CG1 VAL A   8      15.420  12.056   4.454  1.00  0.73           C  
ATOM    101  CG2 VAL A   8      17.343  11.125   3.127  1.00  0.73           C  
ATOM    102  H   VAL A   8      15.841   9.246   1.573  1.00  0.73           H  
ATOM    103  HA  VAL A   8      15.880   9.324   4.464  1.00  0.73           H  
ATOM    104  HB  VAL A   8      15.356  11.509   2.405  1.00  0.73           H  
ATOM    105 1HG1 VAL A   8      15.755  13.071   4.244  1.00  0.73           H  
ATOM    106 2HG1 VAL A   8      14.335  12.044   4.552  1.00  0.73           H  
ATOM    107 3HG1 VAL A   8      15.873  11.708   5.382  1.00  0.73           H  
ATOM    108 1HG2 VAL A   8      17.693  12.135   2.915  1.00  0.73           H  
ATOM    109 2HG2 VAL A   8      17.816  10.758   4.038  1.00  0.73           H  
ATOM    110 3HG2 VAL A   8      17.600  10.470   2.296  1.00  0.73           H  
ATOM    111  N   ALA A   9      13.038   9.910   2.859  1.00  0.73           N  
ATOM    112  CA  ALA A   9      11.594   9.910   3.064  1.00  0.73           C  
ATOM    113  C   ALA A   9      11.147   8.562   3.622  1.00  0.73           C  
ATOM    114  O   ALA A   9      10.359   8.500   4.570  1.00  0.73           O  
ATOM    115  CB  ALA A   9      10.889  10.215   1.756  1.00  0.73           C  
ATOM    116  H   ALA A   9      13.413  10.050   1.920  1.00  0.73           H  
ATOM    117  HA  ALA A   9      11.344  10.681   3.793  1.00  0.73           H  
ATOM    118 1HB  ALA A   9       9.816  10.230   1.910  1.00  0.73           H  
ATOM    119 2HB  ALA A   9      11.210  11.186   1.389  1.00  0.73           H  
ATOM    120 3HB  ALA A   9      11.145   9.458   1.033  1.00  0.73           H  
ATOM    121  N   ARG A  10      11.730   7.478   3.100  1.00  0.72           N  
ATOM    122  CA  ARG A  10      11.395   6.141   3.564  1.00  0.72           C  
ATOM    123  C   ARG A  10      11.756   5.958   5.027  1.00  0.72           C  
ATOM    124  O   ARG A  10      10.963   5.427   5.811  1.00  0.72           O  
ATOM    125  CB  ARG A  10      12.136   5.105   2.736  1.00  0.72           C  
ATOM    126  CG  ARG A  10      11.921   3.665   3.136  1.00  0.72           C  
ATOM    127  CD  ARG A  10      10.524   3.205   2.928  1.00  0.72           C  
ATOM    128  NE  ARG A  10      10.167   3.064   1.518  1.00  0.72           N  
ATOM    129  CZ  ARG A  10       8.957   2.703   1.087  1.00  0.72           C  
ATOM    130  NH1 ARG A  10       7.992   2.438   1.909  1.00  0.72           N  
ATOM    131  NH2 ARG A  10       8.724   2.602  -0.184  1.00  0.72           N  
ATOM    132  H   ARG A  10      12.382   7.587   2.324  1.00  0.72           H  
ATOM    133  HA  ARG A  10      10.325   5.992   3.451  1.00  0.72           H  
ATOM    134 1HB  ARG A  10      11.857   5.209   1.685  1.00  0.72           H  
ATOM    135 2HB  ARG A  10      13.199   5.297   2.806  1.00  0.72           H  
ATOM    136 1HG  ARG A  10      12.577   3.035   2.532  1.00  0.72           H  
ATOM    137 2HG  ARG A  10      12.172   3.545   4.191  1.00  0.72           H  
ATOM    138 1HD  ARG A  10      10.390   2.238   3.408  1.00  0.72           H  
ATOM    139 2HD  ARG A  10       9.838   3.927   3.378  1.00  0.72           H  
ATOM    140  HE  ARG A  10      10.869   3.262   0.776  1.00  0.72           H  
ATOM    141 1HH1 ARG A  10       8.134   2.498   2.903  1.00  0.72           H  
ATOM    142 2HH1 ARG A  10       7.098   2.153   1.497  1.00  0.72           H  
ATOM    143 1HH2 ARG A  10       9.479   2.807  -0.845  1.00  0.72           H  
ATOM    144 2HH2 ARG A  10       7.781   2.340  -0.484  1.00  0.72           H  
ATOM    145  N   SER A  11      12.932   6.443   5.423  1.00  0.72           N  
ATOM    146  CA  SER A  11      13.354   6.309   6.802  1.00  0.72           C  
ATOM    147  C   SER A  11      12.416   7.089   7.709  1.00  0.72           C  
ATOM    148  O   SER A  11      11.986   6.589   8.752  1.00  0.72           O  
ATOM    149  CB  SER A  11      14.770   6.824   6.961  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.672   6.042   6.218  1.00  0.72           O  
ATOM    151  H   SER A  11      13.571   6.873   4.753  1.00  0.72           H  
ATOM    152  HA  SER A  11      13.317   5.255   7.078  1.00  0.72           H  
ATOM    153 1HB  SER A  11      14.819   7.861   6.622  1.00  0.72           H  
ATOM    154 2HB  SER A  11      15.046   6.808   8.012  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.480   6.254   5.272  1.00  0.72           H  
ATOM    156  N   ASN A  12      12.049   8.302   7.295  1.00  0.73           N  
ATOM    157  CA  ASN A  12      11.168   9.118   8.110  1.00  0.73           C  
ATOM    158  C   ASN A  12       9.794   8.465   8.247  1.00  0.73           C  
ATOM    159  O   ASN A  12       9.195   8.490   9.329  1.00  0.73           O  
ATOM    160  CB  ASN A  12      11.078  10.513   7.530  1.00  0.73           C  
ATOM    161  CG  ASN A  12      12.346  11.306   7.747  1.00  0.73           C  
ATOM    162  OD1 ASN A  12      13.157  10.987   8.627  1.00  0.73           O  
ATOM    163  ND2 ASN A  12      12.529  12.342   6.969  1.00  0.73           N  
ATOM    164  H   ASN A  12      12.419   8.675   6.418  1.00  0.73           H  
ATOM    165  HA  ASN A  12      11.594   9.189   9.111  1.00  0.73           H  
ATOM    166 1HB  ASN A  12      10.889  10.442   6.454  1.00  0.73           H  
ATOM    167 2HB  ASN A  12      10.238  11.045   7.974  1.00  0.73           H  
ATOM    168 1HD2 ASN A  12      13.348  12.906   7.076  1.00  0.73           H  
ATOM    169 2HD2 ASN A  12      11.851  12.571   6.272  1.00  0.73           H  
ATOM    170  N   PHE A  13       9.317   7.833   7.167  1.00  0.75           N  
ATOM    171  CA  PHE A  13       8.032   7.144   7.168  1.00  0.75           C  
ATOM    172  C   PHE A  13       8.093   6.015   8.192  1.00  0.75           C  
ATOM    173  O   PHE A  13       7.193   5.847   9.023  1.00  0.75           O  
ATOM    174  CB  PHE A  13       7.718   6.550   5.791  1.00  0.75           C  
ATOM    175  CG  PHE A  13       6.355   5.973   5.696  1.00  0.75           C  
ATOM    176  CD1 PHE A  13       5.273   6.800   5.423  1.00  0.75           C  
ATOM    177  CD2 PHE A  13       6.128   4.629   5.902  1.00  0.75           C  
ATOM    178  CE1 PHE A  13       3.993   6.284   5.360  1.00  0.75           C  
ATOM    179  CE2 PHE A  13       4.842   4.119   5.843  1.00  0.75           C  
ATOM    180  CZ  PHE A  13       3.781   4.956   5.575  1.00  0.75           C  
ATOM    181  H   PHE A  13       9.851   7.863   6.297  1.00  0.75           H  
ATOM    182  HA  PHE A  13       7.248   7.846   7.453  1.00  0.75           H  
ATOM    183 1HB  PHE A  13       7.823   7.319   5.034  1.00  0.75           H  
ATOM    184 2HB  PHE A  13       8.437   5.768   5.554  1.00  0.75           H  
ATOM    185  HD1 PHE A  13       5.446   7.866   5.261  1.00  0.75           H  
ATOM    186  HD2 PHE A  13       6.975   3.973   6.121  1.00  0.75           H  
ATOM    187  HE1 PHE A  13       3.147   6.927   5.147  1.00  0.75           H  
ATOM    188  HE2 PHE A  13       4.667   3.057   6.008  1.00  0.75           H  
ATOM    189  HZ  PHE A  13       2.775   4.557   5.530  1.00  0.75           H  
ATOM    190  N   ASN A  14       9.179   5.233   8.129  1.00  0.81           N  
ATOM    191  CA  ASN A  14       9.357   4.107   9.028  1.00  0.81           C  
ATOM    192  C   ASN A  14       9.414   4.524  10.490  1.00  0.81           C  
ATOM    193  O   ASN A  14       8.886   3.825  11.346  1.00  0.81           O  
ATOM    194  CB  ASN A  14      10.579   3.312   8.648  1.00  0.81           C  
ATOM    195  CG  ASN A  14      10.358   2.453   7.420  1.00  0.81           C  
ATOM    196  OD1 ASN A  14       9.216   2.097   7.072  1.00  0.81           O  
ATOM    197  ND2 ASN A  14      11.436   2.094   6.766  1.00  0.81           N  
ATOM    198  H   ASN A  14       9.892   5.420   7.422  1.00  0.81           H  
ATOM    199  HA  ASN A  14       8.502   3.458   8.908  1.00  0.81           H  
ATOM    200 1HB  ASN A  14      11.404   3.998   8.450  1.00  0.81           H  
ATOM    201 2HB  ASN A  14      10.873   2.677   9.482  1.00  0.81           H  
ATOM    202 1HD2 ASN A  14      11.364   1.503   5.963  1.00  0.81           H  
ATOM    203 2HD2 ASN A  14      12.335   2.398   7.083  1.00  0.81           H  
ATOM    204  N   VAL A  15       9.998   5.681  10.789  1.00  0.94           N  
ATOM    205  CA  VAL A  15      10.014   6.136  12.175  1.00  0.94           C  
ATOM    206  C   VAL A  15       8.616   6.583  12.609  1.00  0.94           C  
ATOM    207  O   VAL A  15       8.119   6.208  13.674  1.00  0.94           O  
ATOM    208  CB  VAL A  15      11.012   7.281  12.370  1.00  0.94           C  
ATOM    209  CG1 VAL A  15      10.880   7.837  13.779  1.00  0.94           C  
ATOM    210  CG2 VAL A  15      12.420   6.756  12.146  1.00  0.94           C  
ATOM    211  H   VAL A  15      10.460   6.220  10.055  1.00  0.94           H  
ATOM    212  HA  VAL A  15      10.333   5.308  12.799  1.00  0.94           H  
ATOM    213  HB  VAL A  15      10.793   8.081  11.656  1.00  0.94           H  
ATOM    214 1HG1 VAL A  15      11.588   8.653  13.915  1.00  0.94           H  
ATOM    215 2HG1 VAL A  15       9.866   8.208  13.928  1.00  0.94           H  
ATOM    216 3HG1 VAL A  15      11.090   7.050  14.502  1.00  0.94           H  
ATOM    217 1HG2 VAL A  15      13.136   7.565  12.279  1.00  0.94           H  
ATOM    218 2HG2 VAL A  15      12.628   5.962  12.863  1.00  0.94           H  
ATOM    219 3HG2 VAL A  15      12.504   6.362  11.140  1.00  0.94           H  
ATOM    220  N   CYS A  16       7.960   7.355  11.753  1.00  1.12           N  
ATOM    221  CA  CYS A  16       6.621   7.869  12.005  1.00  1.12           C  
ATOM    222  C   CYS A  16       5.626   6.771  12.357  1.00  1.12           C  
ATOM    223  O   CYS A  16       4.820   6.923  13.279  1.00  1.12           O  
ATOM    224  CB  CYS A  16       6.110   8.627  10.788  1.00  1.12           C  
ATOM    225  SG  CYS A  16       4.422   9.197  10.947  1.00  1.12           S  
ATOM    226  H   CYS A  16       8.417   7.616  10.884  1.00  1.12           H  
ATOM    227  HA  CYS A  16       6.678   8.563  12.843  1.00  1.12           H  
ATOM    228 1HB  CYS A  16       6.747   9.493  10.605  1.00  1.12           H  
ATOM    229 2HB  CYS A  16       6.174   7.989   9.911  1.00  1.12           H  
ATOM    230  N   ARG A  17       5.658   5.672  11.603  1.00  1.33           N  
ATOM    231  CA  ARG A  17       4.703   4.582  11.774  1.00  1.33           C  
ATOM    232  C   ARG A  17       4.989   3.663  12.969  1.00  1.33           C  
ATOM    233  O   ARG A  17       4.194   2.761  13.255  1.00  1.33           O  
ATOM    234  CB  ARG A  17       4.643   3.712  10.524  1.00  1.33           C  
ATOM    235  CG  ARG A  17       5.840   2.837  10.291  1.00  1.33           C  
ATOM    236  CD  ARG A  17       5.725   2.077   9.014  1.00  1.33           C  
ATOM    237  NE  ARG A  17       6.876   1.205   8.755  1.00  1.33           N  
ATOM    238  CZ  ARG A  17       6.990  -0.068   9.203  1.00  1.33           C  
ATOM    239  NH1 ARG A  17       6.031  -0.602   9.931  1.00  1.33           N  
ATOM    240  NH2 ARG A  17       8.060  -0.785   8.908  1.00  1.33           N  
ATOM    241  H   ARG A  17       6.343   5.617  10.845  1.00  1.33           H  
ATOM    242  HA  ARG A  17       3.719   5.021  11.912  1.00  1.33           H  
ATOM    243 1HB  ARG A  17       3.761   3.079  10.562  1.00  1.33           H  
ATOM    244 2HB  ARG A  17       4.546   4.362   9.647  1.00  1.33           H  
ATOM    245 1HG  ARG A  17       6.689   3.480  10.238  1.00  1.33           H  
ATOM    246 2HG  ARG A  17       5.968   2.139  11.117  1.00  1.33           H  
ATOM    247 1HD  ARG A  17       4.827   1.466   9.027  1.00  1.33           H  
ATOM    248 2HD  ARG A  17       5.665   2.789   8.210  1.00  1.33           H  
ATOM    249  HE  ARG A  17       7.646   1.582   8.190  1.00  1.33           H  
ATOM    250 1HH1 ARG A  17       5.209  -0.060  10.159  1.00  1.33           H  
ATOM    251 2HH1 ARG A  17       6.117  -1.552  10.261  1.00  1.33           H  
ATOM    252 1HH2 ARG A  17       8.797  -0.383   8.341  1.00  1.33           H  
ATOM    253 2HH2 ARG A  17       8.140  -1.734   9.240  1.00  1.33           H  
ATOM    254  N   LEU A  18       6.094   3.870  13.694  1.00  1.50           N  
ATOM    255  CA  LEU A  18       6.434   2.940  14.766  1.00  1.50           C  
ATOM    256  C   LEU A  18       5.360   2.713  15.851  1.00  1.50           C  
ATOM    257  O   LEU A  18       5.186   1.569  16.263  1.00  1.50           O  
ATOM    258  CB  LEU A  18       7.752   3.361  15.437  1.00  1.50           C  
ATOM    259  CG  LEU A  18       8.984   3.186  14.595  1.00  1.50           C  
ATOM    260  CD1 LEU A  18      10.183   3.800  15.308  1.00  1.50           C  
ATOM    261  CD2 LEU A  18       9.193   1.719  14.298  1.00  1.50           C  
ATOM    262  H   LEU A  18       6.724   4.652  13.494  1.00  1.50           H  
ATOM    263  HA  LEU A  18       6.618   1.975  14.294  1.00  1.50           H  
ATOM    264 1HB  LEU A  18       7.713   4.411  15.679  1.00  1.50           H  
ATOM    265 2HB  LEU A  18       7.880   2.796  16.357  1.00  1.50           H  
ATOM    266  HG  LEU A  18       8.848   3.709  13.682  1.00  1.50           H  
ATOM    267 1HD1 LEU A  18      11.070   3.694  14.685  1.00  1.50           H  
ATOM    268 2HD1 LEU A  18       9.986   4.859  15.485  1.00  1.50           H  
ATOM    269 3HD1 LEU A  18      10.343   3.294  16.258  1.00  1.50           H  
ATOM    270 1HD2 LEU A  18      10.076   1.604  13.669  1.00  1.50           H  
ATOM    271 2HD2 LEU A  18       9.332   1.172  15.229  1.00  1.50           H  
ATOM    272 3HD2 LEU A  18       8.321   1.332  13.772  1.00  1.50           H  
ATOM    273  N   PRO A  19       4.614   3.725  16.354  1.00  1.58           N  
ATOM    274  CA  PRO A  19       3.577   3.551  17.350  1.00  1.58           C  
ATOM    275  C   PRO A  19       2.204   3.220  16.749  1.00  1.58           C  
ATOM    276  O   PRO A  19       1.200   3.272  17.460  1.00  1.58           O  
ATOM    277  CB  PRO A  19       3.592   4.902  18.060  1.00  1.58           C  
ATOM    278  CG  PRO A  19       3.890   5.879  16.960  1.00  1.58           C  
ATOM    279  CD  PRO A  19       4.844   5.148  16.014  1.00  1.58           C  
ATOM    280  HA  PRO A  19       3.885   2.754  18.042  1.00  1.58           H  
ATOM    281 1HB  PRO A  19       2.619   5.085  18.540  1.00  1.58           H  
ATOM    282 2HB  PRO A  19       4.350   4.903  18.857  1.00  1.58           H  
ATOM    283 1HG  PRO A  19       2.952   6.169  16.459  1.00  1.58           H  
ATOM    284 2HG  PRO A  19       4.326   6.799  17.369  1.00  1.58           H  
ATOM    285 1HD  PRO A  19       4.489   5.368  15.030  1.00  1.58           H  
ATOM    286 2HD  PRO A  19       5.866   5.470  16.180  1.00  1.58           H  
ATOM    287  N   GLY A  20       2.131   2.922  15.438  1.00  1.52           N  
ATOM    288  CA  GLY A  20       0.832   2.674  14.811  1.00  1.52           C  
ATOM    289  C   GLY A  20       0.204   3.903  14.139  1.00  1.52           C  
ATOM    290  O   GLY A  20      -0.991   3.911  13.839  1.00  1.52           O  
ATOM    291  H   GLY A  20       2.963   2.854  14.852  1.00  1.52           H  
ATOM    292 1HA  GLY A  20       0.954   1.887  14.066  1.00  1.52           H  
ATOM    293 2HA  GLY A  20       0.144   2.283  15.559  1.00  1.52           H  
ATOM    294  N   THR A  21       1.003   4.941  13.911  1.00  1.35           N  
ATOM    295  CA  THR A  21       0.530   6.171  13.270  1.00  1.35           C  
ATOM    296  C   THR A  21      -0.077   5.852  11.895  1.00  1.35           C  
ATOM    297  O   THR A  21       0.510   5.111  11.107  1.00  1.35           O  
ATOM    298  CB  THR A  21       1.675   7.182  13.047  1.00  1.35           C  
ATOM    299  OG1 THR A  21       2.343   7.481  14.269  1.00  1.35           O  
ATOM    300  CG2 THR A  21       1.117   8.485  12.469  1.00  1.35           C  
ATOM    301  H   THR A  21       1.969   4.869  14.190  1.00  1.35           H  
ATOM    302  HA  THR A  21      -0.239   6.625  13.893  1.00  1.35           H  
ATOM    303  HB  THR A  21       2.380   6.757  12.376  1.00  1.35           H  
ATOM    304  HG1 THR A  21       3.326   7.464  14.071  1.00  1.35           H  
ATOM    305 1HG2 THR A  21       1.913   9.192  12.316  1.00  1.35           H  
ATOM    306 2HG2 THR A  21       0.636   8.285  11.524  1.00  1.35           H  
ATOM    307 3HG2 THR A  21       0.397   8.913  13.159  1.00  1.35           H  
ATOM    308  N   LEU A  22      -1.248   6.415  11.602  1.00  1.15           N  
ATOM    309  CA  LEU A  22      -1.899   6.189  10.312  1.00  1.15           C  
ATOM    310  C   LEU A  22      -0.963   6.553   9.164  1.00  1.15           C  
ATOM    311  O   LEU A  22      -0.364   7.633   9.152  1.00  1.15           O  
ATOM    312  CB  LEU A  22      -3.197   6.999  10.212  1.00  1.15           C  
ATOM    313  CG  LEU A  22      -4.016   6.806   8.945  1.00  1.15           C  
ATOM    314  CD1 LEU A  22      -4.562   5.398   8.896  1.00  1.15           C  
ATOM    315  CD2 LEU A  22      -5.127   7.838   8.925  1.00  1.15           C  
ATOM    316  H   LEU A  22      -1.693   7.000  12.293  1.00  1.15           H  
ATOM    317  HA  LEU A  22      -2.144   5.130  10.233  1.00  1.15           H  
ATOM    318 1HB  LEU A  22      -3.829   6.752  11.064  1.00  1.15           H  
ATOM    319 2HB  LEU A  22      -2.953   8.041  10.261  1.00  1.15           H  
ATOM    320  HG  LEU A  22      -3.395   6.946   8.092  1.00  1.15           H  
ATOM    321 1HD1 LEU A  22      -5.140   5.267   7.981  1.00  1.15           H  
ATOM    322 2HD1 LEU A  22      -3.738   4.686   8.907  1.00  1.15           H  
ATOM    323 3HD1 LEU A  22      -5.203   5.225   9.760  1.00  1.15           H  
ATOM    324 1HD2 LEU A  22      -5.716   7.719   8.015  1.00  1.15           H  
ATOM    325 2HD2 LEU A  22      -5.769   7.699   9.795  1.00  1.15           H  
ATOM    326 3HD2 LEU A  22      -4.694   8.838   8.950  1.00  1.15           H  
ATOM    327  N   GLU A  23      -0.874   5.657   8.178  1.00  0.96           N  
ATOM    328  CA  GLU A  23       0.015   5.830   7.033  1.00  0.96           C  
ATOM    329  C   GLU A  23      -0.230   7.113   6.241  1.00  0.96           C  
ATOM    330  O   GLU A  23       0.691   7.659   5.645  1.00  0.96           O  
ATOM    331  CB  GLU A  23      -0.163   4.619   6.102  1.00  0.96           C  
ATOM    332  CG  GLU A  23      -1.566   4.485   5.482  1.00  0.96           C  
ATOM    333  CD  GLU A  23      -1.750   3.230   4.653  1.00  0.96           C  
ATOM    334  OE1 GLU A  23      -0.798   2.509   4.468  1.00  0.96           O  
ATOM    335  OE2 GLU A  23      -2.853   2.994   4.213  1.00  0.96           O  
ATOM    336  H   GLU A  23      -1.410   4.804   8.254  1.00  0.96           H  
ATOM    337  HA  GLU A  23       1.040   5.846   7.405  1.00  0.96           H  
ATOM    338 1HB  GLU A  23       0.539   4.685   5.286  1.00  0.96           H  
ATOM    339 2HB  GLU A  23       0.055   3.703   6.650  1.00  0.96           H  
ATOM    340 1HG  GLU A  23      -2.309   4.497   6.280  1.00  0.96           H  
ATOM    341 2HG  GLU A  23      -1.752   5.339   4.841  1.00  0.96           H  
ATOM    342  N   ALA A  24      -1.454   7.625   6.256  1.00  0.83           N  
ATOM    343  CA  ALA A  24      -1.772   8.872   5.569  1.00  0.83           C  
ATOM    344  C   ALA A  24      -1.019  10.052   6.198  1.00  0.83           C  
ATOM    345  O   ALA A  24      -0.590  10.996   5.514  1.00  0.83           O  
ATOM    346  CB  ALA A  24      -3.266   9.125   5.620  1.00  0.83           C  
ATOM    347  H   ALA A  24      -2.175   7.125   6.749  1.00  0.83           H  
ATOM    348  HA  ALA A  24      -1.454   8.778   4.530  1.00  0.83           H  
ATOM    349 1HB  ALA A  24      -3.497  10.046   5.086  1.00  0.83           H  
ATOM    350 2HB  ALA A  24      -3.791   8.291   5.155  1.00  0.83           H  
ATOM    351 3HB  ALA A  24      -3.579   9.219   6.656  1.00  0.83           H  
ATOM    352  N   ILE A  25      -0.872   9.996   7.523  1.00  0.76           N  
ATOM    353  CA  ILE A  25      -0.248  11.060   8.285  1.00  0.76           C  
ATOM    354  C   ILE A  25       1.228  11.008   8.026  1.00  0.76           C  
ATOM    355  O   ILE A  25       1.870  12.013   7.704  1.00  0.76           O  
ATOM    356  CB  ILE A  25      -0.487  10.868   9.793  1.00  0.76           C  
ATOM    357  CG1 ILE A  25      -1.956  10.993  10.126  1.00  0.76           C  
ATOM    358  CG2 ILE A  25       0.335  11.834  10.581  1.00  0.76           C  
ATOM    359  CD1 ILE A  25      -2.265  10.544  11.538  1.00  0.76           C  
ATOM    360  H   ILE A  25      -1.163   9.162   8.028  1.00  0.76           H  
ATOM    361  HA  ILE A  25      -0.638  12.023   7.959  1.00  0.76           H  
ATOM    362  HB  ILE A  25      -0.189   9.873  10.067  1.00  0.76           H  
ATOM    363 1HG1 ILE A  25      -2.271  12.026  10.005  1.00  0.76           H  
ATOM    364 2HG1 ILE A  25      -2.525  10.371   9.434  1.00  0.76           H  
ATOM    365 1HG2 ILE A  25       0.177  11.666  11.644  1.00  0.76           H  
ATOM    366 2HG2 ILE A  25       1.385  11.683  10.346  1.00  0.76           H  
ATOM    367 3HG2 ILE A  25       0.035  12.842  10.320  1.00  0.76           H  
ATOM    368 1HD1 ILE A  25      -3.334  10.638  11.726  1.00  0.76           H  
ATOM    369 2HD1 ILE A  25      -1.963   9.510  11.664  1.00  0.76           H  
ATOM    370 3HD1 ILE A  25      -1.716  11.164  12.243  1.00  0.76           H  
ATOM    371  N   CYS A  26       1.755   9.800   8.123  1.00  0.74           N  
ATOM    372  CA  CYS A  26       3.165   9.601   7.923  1.00  0.74           C  
ATOM    373  C   CYS A  26       3.569   9.917   6.511  1.00  0.74           C  
ATOM    374  O   CYS A  26       4.615  10.520   6.288  1.00  0.74           O  
ATOM    375  CB  CYS A  26       3.523   8.167   8.237  1.00  0.74           C  
ATOM    376  SG  CYS A  26       3.358   7.755   9.923  1.00  0.74           S  
ATOM    377  H   CYS A  26       1.149   9.014   8.372  1.00  0.74           H  
ATOM    378  HA  CYS A  26       3.703  10.286   8.566  1.00  0.74           H  
ATOM    379 1HB  CYS A  26       2.876   7.505   7.674  1.00  0.74           H  
ATOM    380 2HB  CYS A  26       4.549   7.969   7.940  1.00  0.74           H  
ATOM    381  N   ALA A  27       2.730   9.554   5.543  1.00  0.72           N  
ATOM    382  CA  ALA A  27       3.038   9.840   4.158  1.00  0.72           C  
ATOM    383  C   ALA A  27       3.163  11.338   3.963  1.00  0.72           C  
ATOM    384  O   ALA A  27       4.108  11.805   3.314  1.00  0.72           O  
ATOM    385  CB  ALA A  27       1.954   9.270   3.262  1.00  0.72           C  
ATOM    386  H   ALA A  27       1.880   9.041   5.757  1.00  0.72           H  
ATOM    387  HA  ALA A  27       3.989   9.384   3.917  1.00  0.72           H  
ATOM    388 1HB  ALA A  27       2.180   9.468   2.229  1.00  0.72           H  
ATOM    389 2HB  ALA A  27       1.896   8.205   3.417  1.00  0.72           H  
ATOM    390 3HB  ALA A  27       0.999   9.725   3.516  1.00  0.72           H  
ATOM    391  N   THR A  28       2.263  12.098   4.606  1.00  0.70           N  
ATOM    392  CA  THR A  28       2.260  13.547   4.504  1.00  0.70           C  
ATOM    393  C   THR A  28       3.547  14.152   5.035  1.00  0.70           C  
ATOM    394  O   THR A  28       4.145  15.021   4.396  1.00  0.70           O  
ATOM    395  CB  THR A  28       1.071  14.144   5.283  1.00  0.70           C  
ATOM    396  OG1 THR A  28      -0.170  13.671   4.713  1.00  0.70           O  
ATOM    397  CG2 THR A  28       1.123  15.661   5.259  1.00  0.70           C  
ATOM    398  H   THR A  28       1.506  11.656   5.133  1.00  0.70           H  
ATOM    399  HA  THR A  28       2.164  13.816   3.453  1.00  0.70           H  
ATOM    400  HB  THR A  28       1.119  13.825   6.312  1.00  0.70           H  
ATOM    401  HG1 THR A  28      -0.274  12.703   4.905  1.00  0.70           H  
ATOM    402 1HG2 THR A  28       0.283  16.059   5.826  1.00  0.70           H  
ATOM    403 2HG2 THR A  28       2.058  15.997   5.712  1.00  0.70           H  
ATOM    404 3HG2 THR A  28       1.069  16.013   4.231  1.00  0.70           H  
ATOM    405  N   TYR A  29       3.992  13.682   6.194  1.00  0.69           N  
ATOM    406  CA  TYR A  29       5.200  14.235   6.791  1.00  0.69           C  
ATOM    407  C   TYR A  29       6.488  13.738   6.144  1.00  0.69           C  
ATOM    408  O   TYR A  29       7.483  14.464   6.083  1.00  0.69           O  
ATOM    409  CB  TYR A  29       5.218  13.956   8.287  1.00  0.69           C  
ATOM    410  CG  TYR A  29       4.206  14.787   9.014  1.00  0.69           C  
ATOM    411  CD1 TYR A  29       3.154  14.198   9.672  1.00  0.69           C  
ATOM    412  CD2 TYR A  29       4.326  16.168   8.988  1.00  0.69           C  
ATOM    413  CE1 TYR A  29       2.223  14.990  10.321  1.00  0.69           C  
ATOM    414  CE2 TYR A  29       3.397  16.955   9.629  1.00  0.69           C  
ATOM    415  CZ  TYR A  29       2.349  16.368  10.295  1.00  0.69           C  
ATOM    416  OH  TYR A  29       1.418  17.150  10.939  1.00  0.69           O  
ATOM    417  H   TYR A  29       3.450  12.961   6.677  1.00  0.69           H  
ATOM    418  HA  TYR A  29       5.171  15.315   6.655  1.00  0.69           H  
ATOM    419 1HB  TYR A  29       4.991  12.898   8.464  1.00  0.69           H  
ATOM    420 2HB  TYR A  29       6.204  14.164   8.695  1.00  0.69           H  
ATOM    421  HD1 TYR A  29       3.063  13.114   9.684  1.00  0.69           H  
ATOM    422  HD2 TYR A  29       5.157  16.631   8.456  1.00  0.69           H  
ATOM    423  HE1 TYR A  29       1.395  14.538  10.850  1.00  0.69           H  
ATOM    424  HE2 TYR A  29       3.493  18.041   9.608  1.00  0.69           H  
ATOM    425  HH  TYR A  29       1.647  18.076  10.826  1.00  0.69           H  
ATOM    426  N   ALA A  30       6.479  12.498   5.671  1.00  0.69           N  
ATOM    427  CA  ALA A  30       7.647  11.899   5.050  1.00  0.69           C  
ATOM    428  C   ALA A  30       7.836  12.353   3.604  1.00  0.69           C  
ATOM    429  O   ALA A  30       8.967  12.432   3.124  1.00  0.69           O  
ATOM    430  CB  ALA A  30       7.523  10.395   5.092  1.00  0.69           C  
ATOM    431  H   ALA A  30       5.641  11.933   5.764  1.00  0.69           H  
ATOM    432  HA  ALA A  30       8.523  12.203   5.619  1.00  0.69           H  
ATOM    433 1HB  ALA A  30       8.407   9.952   4.658  1.00  0.69           H  
ATOM    434 2HB  ALA A  30       7.417  10.066   6.123  1.00  0.69           H  
ATOM    435 3HB  ALA A  30       6.646  10.089   4.523  1.00  0.69           H  
ATOM    436  N   GLY A  31       6.739  12.687   2.918  1.00  0.67           N  
ATOM    437  CA  GLY A  31       6.800  13.033   1.504  1.00  0.67           C  
ATOM    438  C   GLY A  31       6.611  11.784   0.642  1.00  0.67           C  
ATOM    439  O   GLY A  31       6.998  11.756  -0.527  1.00  0.67           O  
ATOM    440  H   GLY A  31       5.823  12.635   3.357  1.00  0.67           H  
ATOM    441 1HA  GLY A  31       6.017  13.758   1.280  1.00  0.67           H  
ATOM    442 2HA  GLY A  31       7.755  13.502   1.279  1.00  0.67           H  
ATOM    443  N   CYS A  32       6.042  10.748   1.255  1.00  0.66           N  
ATOM    444  CA  CYS A  32       5.774   9.456   0.626  1.00  0.66           C  
ATOM    445  C   CYS A  32       4.349   9.422   0.077  1.00  0.66           C  
ATOM    446  O   CYS A  32       3.535  10.288   0.399  1.00  0.66           O  
ATOM    447  CB  CYS A  32       6.010   8.305   1.606  1.00  0.66           C  
ATOM    448  SG  CYS A  32       7.758   8.102   2.131  1.00  0.66           S  
ATOM    449  H   CYS A  32       5.708  10.905   2.201  1.00  0.66           H  
ATOM    450  HA  CYS A  32       6.460   9.325  -0.208  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       5.419   8.455   2.490  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.680   7.380   1.159  1.00  0.66           H  
ATOM    453  N   ILE A  33       4.059   8.458  -0.786  1.00  0.66           N  
ATOM    454  CA  ILE A  33       2.729   8.342  -1.371  1.00  0.66           C  
ATOM    455  C   ILE A  33       2.110   6.979  -1.082  1.00  0.66           C  
ATOM    456  O   ILE A  33       2.757   5.940  -1.247  1.00  0.66           O  
ATOM    457  CB  ILE A  33       2.767   8.528  -2.904  1.00  0.66           C  
ATOM    458  CG1 ILE A  33       3.363   9.867  -3.282  1.00  0.66           C  
ATOM    459  CG2 ILE A  33       1.341   8.486  -3.462  1.00  0.66           C  
ATOM    460  CD1 ILE A  33       3.605   9.981  -4.756  1.00  0.66           C  
ATOM    461  H   ILE A  33       4.777   7.777  -1.015  1.00  0.66           H  
ATOM    462  HA  ILE A  33       2.086   9.106  -0.938  1.00  0.66           H  
ATOM    463  HB  ILE A  33       3.368   7.736  -3.355  1.00  0.66           H  
ATOM    464 1HG1 ILE A  33       2.691  10.665  -2.967  1.00  0.66           H  
ATOM    465 2HG1 ILE A  33       4.319   9.997  -2.775  1.00  0.66           H  
ATOM    466 1HG2 ILE A  33       1.370   8.614  -4.542  1.00  0.66           H  
ATOM    467 2HG2 ILE A  33       0.867   7.554  -3.235  1.00  0.66           H  
ATOM    468 3HG2 ILE A  33       0.758   9.290  -3.019  1.00  0.66           H  
ATOM    469 1HD1 ILE A  33       4.037  10.955  -4.981  1.00  0.66           H  
ATOM    470 2HD1 ILE A  33       4.290   9.195  -5.070  1.00  0.66           H  
ATOM    471 3HD1 ILE A  33       2.664   9.872  -5.290  1.00  0.66           H  
ATOM    472  N   ILE A  34       0.857   6.965  -0.641  1.00  0.66           N  
ATOM    473  CA  ILE A  34       0.210   5.679  -0.427  1.00  0.66           C  
ATOM    474  C   ILE A  34      -0.462   5.296  -1.743  1.00  0.66           C  
ATOM    475  O   ILE A  34      -1.320   6.027  -2.245  1.00  0.66           O  
ATOM    476  CB  ILE A  34      -0.827   5.738   0.701  1.00  0.66           C  
ATOM    477  CG1 ILE A  34      -0.174   6.288   1.989  1.00  0.66           C  
ATOM    478  CG2 ILE A  34      -1.382   4.337   0.941  1.00  0.66           C  
ATOM    479  CD1 ILE A  34       0.992   5.474   2.469  1.00  0.66           C  
ATOM    480  H   ILE A  34       0.357   7.830  -0.488  1.00  0.66           H  
ATOM    481  HA  ILE A  34       0.956   4.923  -0.184  1.00  0.66           H  
ATOM    482  HB  ILE A  34      -1.639   6.409   0.423  1.00  0.66           H  
ATOM    483 1HG1 ILE A  34       0.168   7.303   1.803  1.00  0.66           H  
ATOM    484 2HG1 ILE A  34      -0.920   6.314   2.783  1.00  0.66           H  
ATOM    485 1HG2 ILE A  34      -2.122   4.365   1.742  1.00  0.66           H  
ATOM    486 2HG2 ILE A  34      -1.848   3.967   0.028  1.00  0.66           H  
ATOM    487 3HG2 ILE A  34      -0.566   3.668   1.228  1.00  0.66           H  
ATOM    488 1HD1 ILE A  34       1.401   5.912   3.375  1.00  0.66           H  
ATOM    489 2HD1 ILE A  34       0.660   4.454   2.683  1.00  0.66           H  
ATOM    490 3HD1 ILE A  34       1.756   5.449   1.702  1.00  0.66           H  
ATOM    491  N   ILE A  35      -0.015   4.192  -2.330  1.00  0.66           N  
ATOM    492  CA  ILE A  35      -0.480   3.767  -3.642  1.00  0.66           C  
ATOM    493  C   ILE A  35      -1.120   2.370  -3.585  1.00  0.66           C  
ATOM    494  O   ILE A  35      -0.508   1.448  -3.043  1.00  0.66           O  
ATOM    495  CB  ILE A  35       0.690   3.773  -4.658  1.00  0.66           C  
ATOM    496  CG1 ILE A  35       1.263   5.194  -4.754  1.00  0.66           C  
ATOM    497  CG2 ILE A  35       0.239   3.294  -6.008  1.00  0.66           C  
ATOM    498  CD1 ILE A  35       2.474   5.346  -5.632  1.00  0.66           C  
ATOM    499  H   ILE A  35       0.677   3.626  -1.840  1.00  0.66           H  
ATOM    500  HA  ILE A  35      -1.184   4.504  -3.994  1.00  0.66           H  
ATOM    501  HB  ILE A  35       1.488   3.118  -4.292  1.00  0.66           H  
ATOM    502 1HG1 ILE A  35       0.482   5.866  -5.106  1.00  0.66           H  
ATOM    503 2HG1 ILE A  35       1.568   5.491  -3.759  1.00  0.66           H  
ATOM    504 1HG2 ILE A  35       1.082   3.304  -6.699  1.00  0.66           H  
ATOM    505 2HG2 ILE A  35      -0.138   2.286  -5.922  1.00  0.66           H  
ATOM    506 3HG2 ILE A  35      -0.547   3.945  -6.384  1.00  0.66           H  
ATOM    507 1HD1 ILE A  35       2.812   6.383  -5.613  1.00  0.66           H  
ATOM    508 2HD1 ILE A  35       3.254   4.716  -5.285  1.00  0.66           H  
ATOM    509 3HD1 ILE A  35       2.215   5.070  -6.650  1.00  0.66           H  
ATOM    510  N   PRO A  36      -2.371   2.183  -4.043  1.00  0.67           N  
ATOM    511  CA  PRO A  36      -3.029   0.890  -4.124  1.00  0.67           C  
ATOM    512  C   PRO A  36      -2.173  -0.057  -4.956  1.00  0.67           C  
ATOM    513  O   PRO A  36      -1.615   0.348  -5.973  1.00  0.67           O  
ATOM    514  CB  PRO A  36      -4.349   1.229  -4.821  1.00  0.67           C  
ATOM    515  CG  PRO A  36      -4.603   2.680  -4.460  1.00  0.67           C  
ATOM    516  CD  PRO A  36      -3.228   3.323  -4.429  1.00  0.67           C  
ATOM    517  HA  PRO A  36      -3.192   0.493  -3.111  1.00  0.67           H  
ATOM    518 1HB  PRO A  36      -4.250   1.067  -5.905  1.00  0.67           H  
ATOM    519 2HB  PRO A  36      -5.142   0.555  -4.468  1.00  0.67           H  
ATOM    520 1HG  PRO A  36      -5.272   3.142  -5.201  1.00  0.67           H  
ATOM    521 2HG  PRO A  36      -5.116   2.742  -3.489  1.00  0.67           H  
ATOM    522 1HD  PRO A  36      -2.950   3.715  -5.418  1.00  0.67           H  
ATOM    523 2HD  PRO A  36      -3.243   4.101  -3.643  1.00  0.67           H  
ATOM    524  N   GLY A  37      -2.094  -1.317  -4.552  1.00  0.66           N  
ATOM    525  CA  GLY A  37      -1.276  -2.284  -5.278  1.00  0.66           C  
ATOM    526  C   GLY A  37       0.095  -2.468  -4.622  1.00  0.66           C  
ATOM    527  O   GLY A  37       0.531  -1.640  -3.813  1.00  0.66           O  
ATOM    528  H   GLY A  37      -2.590  -1.611  -3.724  1.00  0.66           H  
ATOM    529 1HA  GLY A  37      -1.796  -3.242  -5.315  1.00  0.66           H  
ATOM    530 2HA  GLY A  37      -1.147  -1.952  -6.308  1.00  0.66           H  
ATOM    531  N   ALA A  38       0.745  -3.584  -4.957  1.00  0.66           N  
ATOM    532  CA  ALA A  38       2.051  -3.956  -4.410  1.00  0.66           C  
ATOM    533  C   ALA A  38       3.252  -3.388  -5.176  1.00  0.66           C  
ATOM    534  O   ALA A  38       4.395  -3.666  -4.806  1.00  0.66           O  
ATOM    535  CB  ALA A  38       2.171  -5.467  -4.363  1.00  0.66           C  
ATOM    536  H   ALA A  38       0.314  -4.209  -5.625  1.00  0.66           H  
ATOM    537  HA  ALA A  38       2.098  -3.575  -3.402  1.00  0.66           H  
ATOM    538 1HB  ALA A  38       3.123  -5.739  -3.906  1.00  0.66           H  
ATOM    539 2HB  ALA A  38       1.354  -5.881  -3.773  1.00  0.66           H  
ATOM    540 3HB  ALA A  38       2.128  -5.865  -5.376  1.00  0.66           H  
ATOM    541  N   THR A  39       3.016  -2.647  -6.259  1.00  0.65           N  
ATOM    542  CA  THR A  39       4.134  -2.139  -7.056  1.00  0.65           C  
ATOM    543  C   THR A  39       4.216  -0.618  -7.133  1.00  0.65           C  
ATOM    544  O   THR A  39       3.272   0.061  -7.538  1.00  0.65           O  
ATOM    545  CB  THR A  39       4.076  -2.703  -8.488  1.00  0.65           C  
ATOM    546  OG1 THR A  39       4.158  -4.135  -8.442  1.00  0.65           O  
ATOM    547  CG2 THR A  39       5.225  -2.161  -9.326  1.00  0.65           C  
ATOM    548  H   THR A  39       2.066  -2.429  -6.519  1.00  0.65           H  
ATOM    549  HA  THR A  39       5.061  -2.487  -6.601  1.00  0.65           H  
ATOM    550  HB  THR A  39       3.134  -2.418  -8.953  1.00  0.65           H  
ATOM    551  HG1 THR A  39       4.873  -4.394  -7.851  1.00  0.65           H  
ATOM    552 1HG2 THR A  39       5.167  -2.573 -10.332  1.00  0.65           H  
ATOM    553 2HG2 THR A  39       5.161  -1.075  -9.380  1.00  0.65           H  
ATOM    554 3HG2 THR A  39       6.173  -2.443  -8.873  1.00  0.65           H  
ATOM    555  N   CYS A  40       5.382  -0.102  -6.773  1.00  0.64           N  
ATOM    556  CA  CYS A  40       5.665   1.322  -6.817  1.00  0.64           C  
ATOM    557  C   CYS A  40       6.122   1.769  -8.197  1.00  0.64           C  
ATOM    558  O   CYS A  40       6.759   0.989  -8.904  1.00  0.64           O  
ATOM    559  CB  CYS A  40       6.750   1.691  -5.815  1.00  0.64           C  
ATOM    560  SG  CYS A  40       6.281   1.482  -4.126  1.00  0.64           S  
ATOM    561  H   CYS A  40       6.100  -0.732  -6.446  1.00  0.64           H  
ATOM    562  HA  CYS A  40       4.742   1.820  -6.551  1.00  0.64           H  
ATOM    563 1HB  CYS A  40       7.618   1.062  -5.995  1.00  0.64           H  
ATOM    564 2HB  CYS A  40       7.069   2.725  -5.964  1.00  0.64           H  
ATOM    565  N   PRO A  41       5.789   2.997  -8.622  1.00  0.66           N  
ATOM    566  CA  PRO A  41       6.253   3.612  -9.846  1.00  0.66           C  
ATOM    567  C   PRO A  41       7.747   3.875  -9.700  1.00  0.66           C  
ATOM    568  O   PRO A  41       8.241   4.043  -8.583  1.00  0.66           O  
ATOM    569  CB  PRO A  41       5.395   4.881  -9.935  1.00  0.66           C  
ATOM    570  CG  PRO A  41       5.002   5.181  -8.510  1.00  0.66           C  
ATOM    571  CD  PRO A  41       4.870   3.840  -7.834  1.00  0.66           C  
ATOM    572  HA  PRO A  41       6.054   2.933 -10.689  1.00  0.66           H  
ATOM    573 1HB  PRO A  41       5.976   5.694 -10.391  1.00  0.66           H  
ATOM    574 2HB  PRO A  41       4.527   4.702 -10.588  1.00  0.66           H  
ATOM    575 1HG  PRO A  41       5.766   5.781  -8.050  1.00  0.66           H  
ATOM    576 2HG  PRO A  41       4.071   5.770  -8.481  1.00  0.66           H  
ATOM    577 1HD  PRO A  41       5.211   3.961  -6.799  1.00  0.66           H  
ATOM    578 2HD  PRO A  41       3.835   3.462  -7.901  1.00  0.66           H  
ATOM    579  N   GLY A  42       8.460   3.947 -10.818  1.00  0.72           N  
ATOM    580  CA  GLY A  42       9.916   4.141 -10.810  1.00  0.72           C  
ATOM    581  C   GLY A  42      10.437   5.353 -10.031  1.00  0.72           C  
ATOM    582  O   GLY A  42      11.542   5.310  -9.492  1.00  0.72           O  
ATOM    583  H   GLY A  42       7.994   3.822 -11.707  1.00  0.72           H  
ATOM    584 1HA  GLY A  42      10.379   3.240 -10.406  1.00  0.72           H  
ATOM    585 2HA  GLY A  42      10.260   4.216 -11.841  1.00  0.72           H  
ATOM    586  N   ASP A  43       9.649   6.418  -9.941  1.00  0.86           N  
ATOM    587  CA  ASP A  43      10.081   7.628  -9.242  1.00  0.86           C  
ATOM    588  C   ASP A  43       9.930   7.546  -7.720  1.00  0.86           C  
ATOM    589  O   ASP A  43      10.416   8.420  -7.001  1.00  0.86           O  
ATOM    590  CB  ASP A  43       9.285   8.825  -9.759  1.00  0.86           C  
ATOM    591  CG  ASP A  43       9.614   9.184 -11.204  1.00  0.86           C  
ATOM    592  OD1 ASP A  43      10.695   8.881 -11.656  1.00  0.86           O  
ATOM    593  OD2 ASP A  43       8.767   9.746 -11.850  1.00  0.86           O  
ATOM    594  H   ASP A  43       8.743   6.392 -10.382  1.00  0.86           H  
ATOM    595  HA  ASP A  43      11.135   7.789  -9.466  1.00  0.86           H  
ATOM    596 1HB  ASP A  43       8.222   8.603  -9.693  1.00  0.86           H  
ATOM    597 2HB  ASP A  43       9.476   9.691  -9.122  1.00  0.86           H  
ATOM    598  N   TYR A  44       9.212   6.533  -7.236  1.00  1.10           N  
ATOM    599  CA  TYR A  44       8.961   6.383  -5.810  1.00  1.10           C  
ATOM    600  C   TYR A  44       9.332   4.968  -5.330  1.00  1.10           C  
ATOM    601  O   TYR A  44       8.911   4.497  -4.266  1.00  1.10           O  
ATOM    602  CB  TYR A  44       7.504   6.751  -5.525  1.00  1.10           C  
ATOM    603  CG  TYR A  44       7.188   8.189  -5.863  1.00  1.10           C  
ATOM    604  CD1 TYR A  44       6.684   8.550  -7.104  1.00  1.10           C  
ATOM    605  CD2 TYR A  44       7.405   9.147  -4.917  1.00  1.10           C  
ATOM    606  CE1 TYR A  44       6.422   9.876  -7.380  1.00  1.10           C  
ATOM    607  CE2 TYR A  44       7.148  10.468  -5.179  1.00  1.10           C  
ATOM    608  CZ  TYR A  44       6.661  10.838  -6.409  1.00  1.10           C  
ATOM    609  OH  TYR A  44       6.401  12.163  -6.679  1.00  1.10           O  
ATOM    610  H   TYR A  44       8.849   5.814  -7.860  1.00  1.10           H  
ATOM    611  HA  TYR A  44       9.599   7.085  -5.286  1.00  1.10           H  
ATOM    612 1HB  TYR A  44       6.838   6.100  -6.074  1.00  1.10           H  
ATOM    613 2HB  TYR A  44       7.307   6.620  -4.475  1.00  1.10           H  
ATOM    614  HD1 TYR A  44       6.506   7.805  -7.863  1.00  1.10           H  
ATOM    615  HD2 TYR A  44       7.777   8.854  -3.964  1.00  1.10           H  
ATOM    616  HE1 TYR A  44       6.035  10.165  -8.356  1.00  1.10           H  
ATOM    617  HE2 TYR A  44       7.329  11.222  -4.411  1.00  1.10           H  
ATOM    618  HH  TYR A  44       6.612  12.694  -5.906  1.00  1.10           H  
ATOM    619  N   ALA A  45      10.105   4.267  -6.141  1.00  1.49           N  
ATOM    620  CA  ALA A  45      10.508   2.909  -5.806  1.00  1.49           C  
ATOM    621  C   ALA A  45      11.366   2.857  -4.548  1.00  1.49           C  
ATOM    622  O   ALA A  45      12.243   3.701  -4.363  1.00  1.49           O  
ATOM    623  CB  ALA A  45      11.272   2.307  -6.966  1.00  1.49           C  
ATOM    624  H   ALA A  45      10.427   4.688  -7.004  1.00  1.49           H  
ATOM    625  HA  ALA A  45       9.610   2.326  -5.623  1.00  1.49           H  
ATOM    626 1HB  ALA A  45      11.546   1.281  -6.726  1.00  1.49           H  
ATOM    627 2HB  ALA A  45      10.638   2.321  -7.857  1.00  1.49           H  
ATOM    628 3HB  ALA A  45      12.172   2.891  -7.151  1.00  1.49           H  
ATOM    629  N   ASN A  46      11.163   1.803  -3.751  1.00  2.04           N  
ATOM    630  CA  ASN A  46      11.936   1.532  -2.542  1.00  2.04           C  
ATOM    631  C   ASN A  46      12.096   2.761  -1.646  1.00  2.04           C  
ATOM    632  O   ASN A  46      11.101   3.301  -1.160  1.00  2.04           O  
ATOM    633  OXT ASN A  46      13.159   2.865  -1.043  1.00  2.04           O  
ATOM    634  CB  ASN A  46      13.294   0.965  -2.920  1.00  2.04           C  
ATOM    635  CG  ASN A  46      13.189  -0.408  -3.541  1.00  2.04           C  
ATOM    636  OD1 ASN A  46      12.192  -1.115  -3.348  1.00  2.04           O  
ATOM    637  ND2 ASN A  46      14.196  -0.795  -4.283  1.00  2.04           N  
ATOM    638  H   ASN A  46      10.420   1.164  -3.994  1.00  2.04           H  
ATOM    639  HA  ASN A  46      11.400   0.780  -1.959  1.00  2.04           H  
ATOM    640 1HB  ASN A  46      13.792   1.635  -3.623  1.00  2.04           H  
ATOM    641 2HB  ASN A  46      13.922   0.901  -2.031  1.00  2.04           H  
ATOM    642 1HD2 ASN A  46      14.179  -1.696  -4.719  1.00  2.04           H  
ATOM    643 2HD2 ASN A  46      14.982  -0.191  -4.414  1.00  2.04           H  
TER     644
ENDMDL

REMARK ID 699348 MODEL 5 3NIR_5pct_7029_rep3
PFRMAT TS
TARGET 3NIR_5pct_7029_rep3
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   THR A   1       0.596  -0.654   0.213  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.023  -0.472   0.427  1.00  0.76           C  
ATOM      3  C   THR A   1       2.460   0.975   0.265  1.00  0.76           C  
ATOM      4  O   THR A   1       1.830   1.760  -0.450  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.833  -1.322  -0.564  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.528  -0.901  -1.906  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.516  -2.792  -0.398  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.344  -1.605   0.434  1.00  0.76           H  
ATOM      9 2H   THR A   1       0.074  -0.020   0.797  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.390  -0.477  -0.768  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.262  -0.787   1.442  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.897  -1.163  -0.385  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.550  -0.922  -2.059  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.105  -3.361  -1.110  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.760  -3.107   0.614  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.457  -2.958  -0.585  1.00  0.76           H  
ATOM     17  N   THR A   2       3.567   1.327   0.903  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.104   2.667   0.724  1.00  0.74           C  
ATOM     19  C   THR A   2       5.375   2.577  -0.084  1.00  0.74           C  
ATOM     20  O   THR A   2       6.286   1.820   0.262  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.443   3.349   2.047  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.266   3.460   2.851  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.022   4.758   1.755  1.00  0.74           C  
ATOM     24  H   THR A   2       4.054   0.666   1.493  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.392   3.284   0.174  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.185   2.759   2.583  1.00  0.74           H  
ATOM     27  HG1 THR A   2       2.727   4.186   2.530  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.275   5.247   2.672  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.918   4.668   1.151  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.288   5.355   1.217  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.429   3.347  -1.152  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.598   3.370  -2.007  1.00  0.72           C  
ATOM     33  C   CYS A   3       7.210   4.765  -1.959  1.00  0.72           C  
ATOM     34  O   CYS A   3       6.485   5.756  -1.852  1.00  0.72           O  
ATOM     35  CB  CYS A   3       6.194   2.998  -3.429  1.00  0.72           C  
ATOM     36  SG  CYS A   3       5.380   1.390  -3.547  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.636   3.937  -1.378  1.00  0.72           H  
ATOM     38  HA  CYS A   3       7.331   2.650  -1.640  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       5.525   3.747  -3.831  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       7.076   2.972  -4.058  1.00  0.72           H  
ATOM     41  N   CYS A   4       8.524   4.882  -2.071  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.119   6.211  -1.961  1.00  0.72           C  
ATOM     43  C   CYS A   4      10.173   6.463  -3.034  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.794   5.525  -3.528  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.747   6.354  -0.573  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.547   6.271   0.798  1.00  0.72           S  
ATOM     47  H   CYS A   4       9.116   4.064  -2.161  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.325   6.945  -2.061  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.471   5.548  -0.426  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.289   7.280  -0.491  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.408   7.732  -3.431  1.00  0.73           N  
ATOM     52  CA  PRO A   5      11.407   8.142  -4.409  1.00  0.73           C  
ATOM     53  C   PRO A   5      12.847   8.006  -3.912  1.00  0.73           C  
ATOM     54  O   PRO A   5      13.791   8.036  -4.703  1.00  0.73           O  
ATOM     55  CB  PRO A   5      11.054   9.614  -4.641  1.00  0.73           C  
ATOM     56  CG  PRO A   5      10.392  10.065  -3.354  1.00  0.73           C  
ATOM     57  CD  PRO A   5       9.624   8.875  -2.864  1.00  0.73           C  
ATOM     58  HA  PRO A   5      11.266   7.566  -5.336  1.00  0.73           H  
ATOM     59 1HB  PRO A   5      11.966  10.183  -4.872  1.00  0.73           H  
ATOM     60 2HB  PRO A   5      10.390   9.704  -5.515  1.00  0.73           H  
ATOM     61 1HG  PRO A   5      11.155  10.397  -2.632  1.00  0.73           H  
ATOM     62 2HG  PRO A   5       9.738  10.934  -3.539  1.00  0.73           H  
ATOM     63 1HD  PRO A   5       9.616   8.901  -1.782  1.00  0.73           H  
ATOM     64 2HD  PRO A   5       8.620   8.923  -3.270  1.00  0.73           H  
ATOM     65  N   SER A   6      13.016   7.888  -2.598  1.00  0.74           N  
ATOM     66  CA  SER A   6      14.346   7.805  -2.011  1.00  0.74           C  
ATOM     67  C   SER A   6      14.335   7.224  -0.609  1.00  0.74           C  
ATOM     68  O   SER A   6      13.312   7.245   0.080  1.00  0.74           O  
ATOM     69  CB  SER A   6      14.981   9.188  -1.965  1.00  0.74           C  
ATOM     70  OG  SER A   6      14.300  10.055  -1.061  1.00  0.74           O  
ATOM     71  H   SER A   6      12.215   7.857  -1.994  1.00  0.74           H  
ATOM     72  HA  SER A   6      14.956   7.157  -2.643  1.00  0.74           H  
ATOM     73 1HB  SER A   6      16.025   9.100  -1.670  1.00  0.74           H  
ATOM     74 2HB  SER A   6      14.966   9.622  -2.963  1.00  0.74           H  
ATOM     75  HG  SER A   6      14.610  10.946  -1.277  1.00  0.74           H  
ATOM     76  N   ILE A   7      15.520   6.823  -0.148  1.00  0.75           N  
ATOM     77  CA  ILE A   7      15.717   6.338   1.213  1.00  0.75           C  
ATOM     78  C   ILE A   7      15.360   7.409   2.224  1.00  0.75           C  
ATOM     79  O   ILE A   7      14.759   7.124   3.263  1.00  0.75           O  
ATOM     80  CB  ILE A   7      17.165   5.900   1.447  1.00  0.75           C  
ATOM     81  CG1 ILE A   7      17.467   4.642   0.635  1.00  0.75           C  
ATOM     82  CG2 ILE A   7      17.390   5.667   2.934  1.00  0.75           C  
ATOM     83  CD1 ILE A   7      18.936   4.296   0.584  1.00  0.75           C  
ATOM     84  H   ILE A   7      16.310   6.838  -0.778  1.00  0.75           H  
ATOM     85  HA  ILE A   7      15.065   5.480   1.374  1.00  0.75           H  
ATOM     86  HB  ILE A   7      17.842   6.682   1.103  1.00  0.75           H  
ATOM     87 1HG1 ILE A   7      16.929   3.802   1.073  1.00  0.75           H  
ATOM     88 2HG1 ILE A   7      17.113   4.786  -0.385  1.00  0.75           H  
ATOM     89 1HG2 ILE A   7      18.423   5.366   3.104  1.00  0.75           H  
ATOM     90 2HG2 ILE A   7      17.187   6.586   3.484  1.00  0.75           H  
ATOM     91 3HG2 ILE A   7      16.721   4.881   3.284  1.00  0.75           H  
ATOM     92 1HD1 ILE A   7      19.077   3.392  -0.009  1.00  0.75           H  
ATOM     93 2HD1 ILE A   7      19.488   5.119   0.128  1.00  0.75           H  
ATOM     94 3HD1 ILE A   7      19.305   4.127   1.595  1.00  0.75           H  
ATOM     95  N   VAL A   8      15.753   8.644   1.935  1.00  0.75           N  
ATOM     96  CA  VAL A   8      15.448   9.734   2.836  1.00  0.75           C  
ATOM     97  C   VAL A   8      13.944   9.914   2.954  1.00  0.75           C  
ATOM     98  O   VAL A   8      13.421  10.057   4.062  1.00  0.75           O  
ATOM     99  CB  VAL A   8      16.081  11.037   2.342  1.00  0.75           C  
ATOM    100  CG1 VAL A   8      15.577  12.196   3.188  1.00  0.75           C  
ATOM    101  CG2 VAL A   8      17.595  10.914   2.415  1.00  0.75           C  
ATOM    102  H   VAL A   8      16.248   8.821   1.074  1.00  0.75           H  
ATOM    103  HA  VAL A   8      15.854   9.498   3.820  1.00  0.75           H  
ATOM    104  HB  VAL A   8      15.776  11.220   1.311  1.00  0.75           H  
ATOM    105 1HG1 VAL A   8      16.018  13.127   2.832  1.00  0.75           H  
ATOM    106 2HG1 VAL A   8      14.492  12.256   3.110  1.00  0.75           H  
ATOM    107 3HG1 VAL A   8      15.857  12.037   4.229  1.00  0.75           H  
ATOM    108 1HG2 VAL A   8      18.054  11.836   2.059  1.00  0.75           H  
ATOM    109 2HG2 VAL A   8      17.894  10.734   3.448  1.00  0.75           H  
ATOM    110 3HG2 VAL A   8      17.921  10.081   1.792  1.00  0.75           H  
ATOM    111  N   ALA A   9      13.227   9.891   1.822  1.00  0.74           N  
ATOM    112  CA  ALA A   9      11.776  10.037   1.904  1.00  0.74           C  
ATOM    113  C   ALA A   9      11.182   8.896   2.728  1.00  0.74           C  
ATOM    114  O   ALA A   9      10.318   9.124   3.578  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.167  10.062   0.511  1.00  0.74           C  
ATOM    116  H   ALA A   9      13.675   9.778   0.911  1.00  0.74           H  
ATOM    117  HA  ALA A   9      11.548  10.975   2.408  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.089  10.184   0.580  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.586  10.890  -0.052  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.401   9.138   0.012  1.00  0.74           H  
ATOM    121  N   ARG A  10      11.705   7.678   2.537  1.00  0.73           N  
ATOM    122  CA  ARG A  10      11.223   6.521   3.280  1.00  0.73           C  
ATOM    123  C   ARG A  10      11.459   6.695   4.772  1.00  0.73           C  
ATOM    124  O   ARG A  10      10.578   6.415   5.592  1.00  0.73           O  
ATOM    125  CB  ARG A  10      11.903   5.249   2.796  1.00  0.73           C  
ATOM    126  CG  ARG A  10      11.351   3.966   3.393  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.013   2.757   2.806  1.00  0.73           C  
ATOM    128  NE  ARG A  10      11.490   1.518   3.376  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      10.431   0.814   2.897  1.00  0.73           C  
ATOM    130  NH1 ARG A  10       9.783   1.188   1.813  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      10.042  -0.282   3.533  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.421   7.545   1.823  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.153   6.427   3.121  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      11.813   5.179   1.710  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      12.962   5.289   3.030  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      11.510   3.967   4.471  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.281   3.905   3.179  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      11.838   2.739   1.732  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      13.083   2.798   2.996  1.00  0.73           H  
ATOM    140  HE  ARG A  10      11.941   1.168   4.205  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      10.069   2.017   1.267  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10       9.011   0.633   1.479  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      10.529  -0.587   4.365  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10       9.256  -0.811   3.182  1.00  0.73           H  
ATOM    145  N   SER A  11      12.642   7.188   5.135  1.00  0.72           N  
ATOM    146  CA  SER A  11      12.955   7.382   6.537  1.00  0.72           C  
ATOM    147  C   SER A  11      12.019   8.419   7.142  1.00  0.72           C  
ATOM    148  O   SER A  11      11.476   8.210   8.231  1.00  0.72           O  
ATOM    149  CB  SER A  11      14.399   7.830   6.688  1.00  0.72           C  
ATOM    150  OG  SER A  11      15.283   6.823   6.267  1.00  0.72           O  
ATOM    151  H   SER A  11      13.345   7.399   4.427  1.00  0.72           H  
ATOM    152  HA  SER A  11      12.815   6.436   7.060  1.00  0.72           H  
ATOM    153 1HB  SER A  11      14.562   8.731   6.094  1.00  0.72           H  
ATOM    154 2HB  SER A  11      14.594   8.083   7.728  1.00  0.72           H  
ATOM    155  HG  SER A  11      15.127   6.724   5.307  1.00  0.72           H  
ATOM    156  N   ASN A  12      11.774   9.510   6.411  1.00  0.72           N  
ATOM    157  CA  ASN A  12      10.889  10.550   6.907  1.00  0.72           C  
ATOM    158  C   ASN A  12       9.467  10.018   7.062  1.00  0.72           C  
ATOM    159  O   ASN A  12       8.779  10.338   8.039  1.00  0.72           O  
ATOM    160  CB  ASN A  12      10.925  11.754   5.987  1.00  0.72           C  
ATOM    161  CG  ASN A  12      12.213  12.536   6.094  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      12.952  12.431   7.083  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      12.490  13.335   5.096  1.00  0.72           N  
ATOM    164  H   ASN A  12      12.240   9.631   5.510  1.00  0.72           H  
ATOM    165  HA  ASN A  12      11.233  10.856   7.896  1.00  0.72           H  
ATOM    166 1HB  ASN A  12      10.810  11.414   4.954  1.00  0.72           H  
ATOM    167 2HB  ASN A  12      10.086  12.411   6.208  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      13.322  13.889   5.117  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      11.867  13.395   4.317  1.00  0.72           H  
ATOM    170  N   PHE A  13       9.044   9.162   6.122  1.00  0.73           N  
ATOM    171  CA  PHE A  13       7.723   8.557   6.166  1.00  0.73           C  
ATOM    172  C   PHE A  13       7.582   7.778   7.457  1.00  0.73           C  
ATOM    173  O   PHE A  13       6.593   7.925   8.172  1.00  0.73           O  
ATOM    174  CB  PHE A  13       7.495   7.589   5.004  1.00  0.73           C  
ATOM    175  CG  PHE A  13       6.131   6.999   4.988  1.00  0.73           C  
ATOM    176  CD1 PHE A  13       5.080   7.684   4.394  1.00  0.73           C  
ATOM    177  CD2 PHE A  13       5.875   5.776   5.587  1.00  0.73           C  
ATOM    178  CE1 PHE A  13       3.804   7.146   4.394  1.00  0.73           C  
ATOM    179  CE2 PHE A  13       4.600   5.249   5.588  1.00  0.73           C  
ATOM    180  CZ  PHE A  13       3.569   5.939   4.990  1.00  0.73           C  
ATOM    181  H   PHE A  13       9.649   8.950   5.329  1.00  0.73           H  
ATOM    182  HA  PHE A  13       6.967   9.343   6.140  1.00  0.73           H  
ATOM    183 1HB  PHE A  13       7.665   8.102   4.065  1.00  0.73           H  
ATOM    184 2HB  PHE A  13       8.208   6.776   5.057  1.00  0.73           H  
ATOM    185  HD1 PHE A  13       5.275   8.650   3.927  1.00  0.73           H  
ATOM    186  HD2 PHE A  13       6.695   5.231   6.062  1.00  0.73           H  
ATOM    187  HE1 PHE A  13       2.982   7.675   3.927  1.00  0.73           H  
ATOM    188  HE2 PHE A  13       4.410   4.288   6.055  1.00  0.73           H  
ATOM    189  HZ  PHE A  13       2.570   5.519   4.989  1.00  0.73           H  
ATOM    190  N   ASN A  14       8.581   6.940   7.757  1.00  0.77           N  
ATOM    191  CA  ASN A  14       8.541   6.099   8.945  1.00  0.77           C  
ATOM    192  C   ASN A  14       8.487   6.922  10.238  1.00  0.77           C  
ATOM    193  O   ASN A  14       7.738   6.593  11.168  1.00  0.77           O  
ATOM    194  CB  ASN A  14       9.738   5.167   8.946  1.00  0.77           C  
ATOM    195  CG  ASN A  14       9.611   4.090   7.899  1.00  0.77           C  
ATOM    196  OD1 ASN A  14       8.517   3.826   7.380  1.00  0.77           O  
ATOM    197  ND2 ASN A  14      10.710   3.459   7.581  1.00  0.77           N  
ATOM    198  H   ASN A  14       9.377   6.870   7.120  1.00  0.77           H  
ATOM    199  HA  ASN A  14       7.635   5.496   8.903  1.00  0.77           H  
ATOM    200 1HB  ASN A  14      10.645   5.743   8.751  1.00  0.77           H  
ATOM    201 2HB  ASN A  14       9.843   4.705   9.926  1.00  0.77           H  
ATOM    202 1HD2 ASN A  14      10.689   2.736   6.894  1.00  0.77           H  
ATOM    203 2HD2 ASN A  14      11.571   3.705   8.022  1.00  0.77           H  
ATOM    204  N   VAL A  15       9.220   8.038  10.276  1.00  0.88           N  
ATOM    205  CA  VAL A  15       9.193   8.901  11.453  1.00  0.88           C  
ATOM    206  C   VAL A  15       7.804   9.492  11.634  1.00  0.88           C  
ATOM    207  O   VAL A  15       7.261   9.502  12.736  1.00  0.88           O  
ATOM    208  CB  VAL A  15      10.225  10.033  11.332  1.00  0.88           C  
ATOM    209  CG1 VAL A  15      10.040  11.031  12.464  1.00  0.88           C  
ATOM    210  CG2 VAL A  15      11.620   9.447  11.379  1.00  0.88           C  
ATOM    211  H   VAL A  15       9.834   8.263   9.489  1.00  0.88           H  
ATOM    212  HA  VAL A  15       9.436   8.300  12.329  1.00  0.88           H  
ATOM    213  HB  VAL A  15      10.074  10.556  10.385  1.00  0.88           H  
ATOM    214 1HG1 VAL A  15      10.771  11.833  12.362  1.00  0.88           H  
ATOM    215 2HG1 VAL A  15       9.034  11.449  12.417  1.00  0.88           H  
ATOM    216 3HG1 VAL A  15      10.182  10.528  13.419  1.00  0.88           H  
ATOM    217 1HG2 VAL A  15      12.354  10.245  11.281  1.00  0.88           H  
ATOM    218 2HG2 VAL A  15      11.764   8.931  12.327  1.00  0.88           H  
ATOM    219 3HG2 VAL A  15      11.744   8.743  10.568  1.00  0.88           H  
ATOM    220  N   CYS A  16       7.224   9.974  10.540  1.00  1.05           N  
ATOM    221  CA  CYS A  16       5.868  10.510  10.544  1.00  1.05           C  
ATOM    222  C   CYS A  16       4.847   9.470  10.985  1.00  1.05           C  
ATOM    223  O   CYS A  16       3.957   9.760  11.789  1.00  1.05           O  
ATOM    224  CB  CYS A  16       5.488  11.018   9.159  1.00  1.05           C  
ATOM    225  SG  CYS A  16       3.783  11.575   9.032  1.00  1.05           S  
ATOM    226  H   CYS A  16       7.737   9.958   9.663  1.00  1.05           H  
ATOM    227  HA  CYS A  16       5.835  11.345  11.243  1.00  1.05           H  
ATOM    228 1HB  CYS A  16       6.138  11.849   8.885  1.00  1.05           H  
ATOM    229 2HB  CYS A  16       5.646  10.232   8.426  1.00  1.05           H  
ATOM    230  N   ARG A  17       4.953   8.276  10.392  1.00  1.25           N  
ATOM    231  CA  ARG A  17       4.045   7.168  10.621  1.00  1.25           C  
ATOM    232  C   ARG A  17       3.877   6.847  12.081  1.00  1.25           C  
ATOM    233  O   ARG A  17       2.763   6.613  12.541  1.00  1.25           O  
ATOM    234  CB  ARG A  17       4.539   5.917   9.917  1.00  1.25           C  
ATOM    235  CG  ARG A  17       3.684   4.686  10.096  1.00  1.25           C  
ATOM    236  CD  ARG A  17       4.287   3.497   9.420  1.00  1.25           C  
ATOM    237  NE  ARG A  17       5.572   3.098  10.008  1.00  1.25           N  
ATOM    238  CZ  ARG A  17       6.439   2.243   9.418  1.00  1.25           C  
ATOM    239  NH1 ARG A  17       6.137   1.714   8.253  1.00  1.25           N  
ATOM    240  NH2 ARG A  17       7.589   1.931   9.994  1.00  1.25           N  
ATOM    241  H   ARG A  17       5.707   8.134   9.729  1.00  1.25           H  
ATOM    242  HA  ARG A  17       3.074   7.429  10.206  1.00  1.25           H  
ATOM    243 1HB  ARG A  17       4.630   6.118   8.847  1.00  1.25           H  
ATOM    244 2HB  ARG A  17       5.530   5.673  10.283  1.00  1.25           H  
ATOM    245 1HG  ARG A  17       3.587   4.468  11.161  1.00  1.25           H  
ATOM    246 2HG  ARG A  17       2.695   4.868   9.668  1.00  1.25           H  
ATOM    247 1HD  ARG A  17       3.603   2.652   9.491  1.00  1.25           H  
ATOM    248 2HD  ARG A  17       4.459   3.735   8.375  1.00  1.25           H  
ATOM    249  HE  ARG A  17       5.829   3.496  10.905  1.00  1.25           H  
ATOM    250 1HH1 ARG A  17       5.262   1.941   7.806  1.00  1.25           H  
ATOM    251 2HH1 ARG A  17       6.783   1.080   7.806  1.00  1.25           H  
ATOM    252 1HH2 ARG A  17       7.841   2.329  10.887  1.00  1.25           H  
ATOM    253 2HH2 ARG A  17       8.222   1.292   9.534  1.00  1.25           H  
ATOM    254  N   LEU A  18       4.952   6.826  12.834  1.00  1.42           N  
ATOM    255  CA  LEU A  18       4.797   6.492  14.231  1.00  1.42           C  
ATOM    256  C   LEU A  18       4.292   7.686  15.052  1.00  1.42           C  
ATOM    257  O   LEU A  18       4.709   8.814  14.822  1.00  1.42           O  
ATOM    258  CB  LEU A  18       6.144   6.024  14.759  1.00  1.42           C  
ATOM    259  CG  LEU A  18       6.669   4.786  14.064  1.00  1.42           C  
ATOM    260  CD1 LEU A  18       8.038   4.447  14.608  1.00  1.42           C  
ATOM    261  CD2 LEU A  18       5.668   3.653  14.253  1.00  1.42           C  
ATOM    262  H   LEU A  18       5.876   7.009  12.425  1.00  1.42           H  
ATOM    263  HA  LEU A  18       4.093   5.672  14.301  1.00  1.42           H  
ATOM    264 1HB  LEU A  18       6.872   6.827  14.606  1.00  1.42           H  
ATOM    265 2HB  LEU A  18       6.064   5.819  15.824  1.00  1.42           H  
ATOM    266  HG  LEU A  18       6.782   4.989  12.997  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18       8.424   3.566  14.099  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18       8.710   5.290  14.437  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18       7.967   4.248  15.676  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18       6.031   2.759  13.746  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18       5.551   3.446  15.318  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18       4.706   3.944  13.832  1.00  1.42           H  
ATOM    273  N   PRO A  19       3.460   7.459  16.077  1.00  1.51           N  
ATOM    274  CA  PRO A  19       2.744   6.267  16.544  1.00  1.51           C  
ATOM    275  C   PRO A  19       1.364   5.975  15.906  1.00  1.51           C  
ATOM    276  O   PRO A  19       0.387   5.863  16.645  1.00  1.51           O  
ATOM    277  CB  PRO A  19       2.546   6.606  18.019  1.00  1.51           C  
ATOM    278  CG  PRO A  19       2.360   8.105  18.027  1.00  1.51           C  
ATOM    279  CD  PRO A  19       3.274   8.621  16.944  1.00  1.51           C  
ATOM    280  HA  PRO A  19       3.398   5.388  16.456  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       1.673   6.065  18.416  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       3.419   6.280  18.602  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       1.305   8.354  17.841  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       2.611   8.511  19.018  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       2.789   9.430  16.373  1.00  1.51           H  
ATOM    286 2HD  PRO A  19       4.241   8.938  17.361  1.00  1.51           H  
ATOM    287  N   GLY A  20       1.256   5.821  14.587  1.00  1.48           N  
ATOM    288  CA  GLY A  20      -0.047   5.516  13.966  1.00  1.48           C  
ATOM    289  C   GLY A  20      -0.672   6.646  13.120  1.00  1.48           C  
ATOM    290  O   GLY A  20      -1.895   6.707  12.965  1.00  1.48           O  
ATOM    291  H   GLY A  20       2.053   5.936  13.985  1.00  1.48           H  
ATOM    292 1HA  GLY A  20       0.077   4.638  13.332  1.00  1.48           H  
ATOM    293 2HA  GLY A  20      -0.752   5.227  14.744  1.00  1.48           H  
ATOM    294  N   THR A  21       0.157   7.553  12.617  1.00  1.34           N  
ATOM    295  CA  THR A  21      -0.273   8.661  11.761  1.00  1.34           C  
ATOM    296  C   THR A  21      -0.825   8.099  10.450  1.00  1.34           C  
ATOM    297  O   THR A  21      -0.230   7.196   9.861  1.00  1.34           O  
ATOM    298  CB  THR A  21       0.881   9.634  11.446  1.00  1.34           C  
ATOM    299  OG1 THR A  21       1.442  10.152  12.654  1.00  1.34           O  
ATOM    300  CG2 THR A  21       0.371  10.814  10.606  1.00  1.34           C  
ATOM    301  H   THR A  21       1.148   7.424  12.773  1.00  1.34           H  
ATOM    302  HA  THR A  21      -1.068   9.209  12.264  1.00  1.34           H  
ATOM    303  HB  THR A  21       1.642   9.102  10.918  1.00  1.34           H  
ATOM    304  HG1 THR A  21       2.431  10.180  12.526  1.00  1.34           H  
ATOM    305 1HG2 THR A  21       1.188  11.491  10.399  1.00  1.34           H  
ATOM    306 2HG2 THR A  21      -0.036  10.454   9.670  1.00  1.34           H  
ATOM    307 3HG2 THR A  21      -0.399  11.346  11.154  1.00  1.34           H  
ATOM    308  N   LEU A  22      -1.951   8.618   9.978  1.00  1.16           N  
ATOM    309  CA  LEU A  22      -2.501   8.137   8.715  1.00  1.16           C  
ATOM    310  C   LEU A  22      -1.461   8.237   7.602  1.00  1.16           C  
ATOM    311  O   LEU A  22      -0.850   9.291   7.391  1.00  1.16           O  
ATOM    312  CB  LEU A  22      -3.755   8.927   8.344  1.00  1.16           C  
ATOM    313  CG  LEU A  22      -4.468   8.496   7.073  1.00  1.16           C  
ATOM    314  CD1 LEU A  22      -5.050   7.113   7.254  1.00  1.16           C  
ATOM    315  CD2 LEU A  22      -5.542   9.515   6.747  1.00  1.16           C  
ATOM    316  H   LEU A  22      -2.421   9.344  10.498  1.00  1.16           H  
ATOM    317  HA  LEU A  22      -2.774   7.089   8.837  1.00  1.16           H  
ATOM    318 1HB  LEU A  22      -4.465   8.861   9.168  1.00  1.16           H  
ATOM    319 2HB  LEU A  22      -3.485   9.956   8.213  1.00  1.16           H  
ATOM    320  HG  LEU A  22      -3.772   8.454   6.268  1.00  1.16           H  
ATOM    321 1HD1 LEU A  22      -5.552   6.807   6.335  1.00  1.16           H  
ATOM    322 2HD1 LEU A  22      -4.252   6.406   7.481  1.00  1.16           H  
ATOM    323 3HD1 LEU A  22      -5.768   7.124   8.074  1.00  1.16           H  
ATOM    324 1HD2 LEU A  22      -6.055   9.223   5.829  1.00  1.16           H  
ATOM    325 2HD2 LEU A  22      -6.261   9.561   7.566  1.00  1.16           H  
ATOM    326 3HD2 LEU A  22      -5.085  10.495   6.611  1.00  1.16           H  
ATOM    327  N   GLU A  23      -1.302   7.137   6.863  1.00  0.98           N  
ATOM    328  CA  GLU A  23      -0.317   7.029   5.792  1.00  0.98           C  
ATOM    329  C   GLU A  23      -0.473   8.076   4.695  1.00  0.98           C  
ATOM    330  O   GLU A  23       0.501   8.461   4.057  1.00  0.98           O  
ATOM    331  CB  GLU A  23      -0.435   5.622   5.184  1.00  0.98           C  
ATOM    332  CG  GLU A  23      -1.788   5.328   4.509  1.00  0.98           C  
ATOM    333  CD  GLU A  23      -1.920   3.906   4.005  1.00  0.98           C  
ATOM    334  OE1 GLU A  23      -0.958   3.177   4.055  1.00  0.98           O  
ATOM    335  OE2 GLU A  23      -2.995   3.552   3.574  1.00  0.98           O  
ATOM    336  H   GLU A  23      -1.856   6.325   7.094  1.00  0.98           H  
ATOM    337  HA  GLU A  23       0.673   7.143   6.236  1.00  0.98           H  
ATOM    338 1HB  GLU A  23       0.336   5.484   4.444  1.00  0.98           H  
ATOM    339 2HB  GLU A  23      -0.276   4.877   5.963  1.00  0.98           H  
ATOM    340 1HG  GLU A  23      -2.590   5.528   5.220  1.00  0.98           H  
ATOM    341 2HG  GLU A  23      -1.917   5.995   3.666  1.00  0.98           H  
ATOM    342  N   ALA A  24      -1.687   8.567   4.485  1.00  0.85           N  
ATOM    343  CA  ALA A  24      -1.936   9.604   3.492  1.00  0.85           C  
ATOM    344  C   ALA A  24      -1.226  10.909   3.871  1.00  0.85           C  
ATOM    345  O   ALA A  24      -0.730  11.660   3.016  1.00  0.85           O  
ATOM    346  CB  ALA A  24      -3.426   9.843   3.358  1.00  0.85           C  
ATOM    347  H   ALA A  24      -2.450   8.199   5.029  1.00  0.85           H  
ATOM    348  HA  ALA A  24      -1.535   9.263   2.537  1.00  0.85           H  
ATOM    349 1HB  ALA A  24      -3.605  10.603   2.598  1.00  0.85           H  
ATOM    350 2HB  ALA A  24      -3.918   8.914   3.070  1.00  0.85           H  
ATOM    351 3HB  ALA A  24      -3.822  10.184   4.310  1.00  0.85           H  
ATOM    352  N   ILE A  25      -1.189  11.185   5.177  1.00  0.79           N  
ATOM    353  CA  ILE A  25      -0.612  12.413   5.689  1.00  0.79           C  
ATOM    354  C   ILE A  25       0.873  12.333   5.534  1.00  0.79           C  
ATOM    355  O   ILE A  25       1.528  13.237   5.007  1.00  0.79           O  
ATOM    356  CB  ILE A  25      -0.925  12.591   7.185  1.00  0.79           C  
ATOM    357  CG1 ILE A  25      -2.408  12.779   7.408  1.00  0.79           C  
ATOM    358  CG2 ILE A  25      -0.126  13.720   7.744  1.00  0.79           C  
ATOM    359  CD1 ILE A  25      -2.789  12.681   8.867  1.00  0.79           C  
ATOM    360  H   ILE A  25      -1.529  10.503   5.851  1.00  0.79           H  
ATOM    361  HA  ILE A  25      -0.989  13.261   5.118  1.00  0.79           H  
ATOM    362  HB  ILE A  25      -0.642  11.692   7.711  1.00  0.79           H  
ATOM    363 1HG1 ILE A  25      -2.713  13.750   7.026  1.00  0.79           H  
ATOM    364 2HG1 ILE A  25      -2.945  12.005   6.858  1.00  0.79           H  
ATOM    365 1HG2 ILE A  25      -0.324  13.818   8.809  1.00  0.79           H  
ATOM    366 2HG2 ILE A  25       0.930  13.506   7.592  1.00  0.79           H  
ATOM    367 3HG2 ILE A  25      -0.392  14.645   7.236  1.00  0.79           H  
ATOM    368 1HD1 ILE A  25      -3.865  12.809   8.974  1.00  0.79           H  
ATOM    369 2HD1 ILE A  25      -2.496  11.709   9.253  1.00  0.79           H  
ATOM    370 3HD1 ILE A  25      -2.272  13.457   9.428  1.00  0.79           H  
ATOM    371  N   CYS A  26       1.392  11.200   5.963  1.00  0.76           N  
ATOM    372  CA  CYS A  26       2.809  10.974   5.927  1.00  0.76           C  
ATOM    373  C   CYS A  26       3.330  10.891   4.521  1.00  0.76           C  
ATOM    374  O   CYS A  26       4.415  11.391   4.230  1.00  0.76           O  
ATOM    375  CB  CYS A  26       3.113   9.707   6.677  1.00  0.76           C  
ATOM    376  SG  CYS A  26       2.773   9.857   8.371  1.00  0.76           S  
ATOM    377  H   CYS A  26       0.767  10.494   6.360  1.00  0.76           H  
ATOM    378  HA  CYS A  26       3.299  11.819   6.388  1.00  0.76           H  
ATOM    379 1HB  CYS A  26       2.506   8.896   6.287  1.00  0.76           H  
ATOM    380 2HB  CYS A  26       4.162   9.436   6.559  1.00  0.76           H  
ATOM    381  N   ALA A  27       2.556  10.293   3.619  1.00  0.74           N  
ATOM    382  CA  ALA A  27       2.987  10.210   2.242  1.00  0.74           C  
ATOM    383  C   ALA A  27       3.166  11.610   1.693  1.00  0.74           C  
ATOM    384  O   ALA A  27       4.175  11.908   1.040  1.00  0.74           O  
ATOM    385  CB  ALA A  27       1.968   9.436   1.426  1.00  0.74           C  
ATOM    386  H   ALA A  27       1.674   9.864   3.886  1.00  0.74           H  
ATOM    387  HA  ALA A  27       3.943   9.705   2.209  1.00  0.74           H  
ATOM    388 1HB  ALA A  27       2.289   9.366   0.398  1.00  0.74           H  
ATOM    389 2HB  ALA A  27       1.867   8.446   1.838  1.00  0.74           H  
ATOM    390 3HB  ALA A  27       1.007   9.946   1.471  1.00  0.74           H  
ATOM    391  N   THR A  28       2.227  12.504   2.034  1.00  0.72           N  
ATOM    392  CA  THR A  28       2.287  13.875   1.568  1.00  0.72           C  
ATOM    393  C   THR A  28       3.519  14.589   2.104  1.00  0.72           C  
ATOM    394  O   THR A  28       4.238  15.252   1.355  1.00  0.72           O  
ATOM    395  CB  THR A  28       1.026  14.650   2.000  1.00  0.72           C  
ATOM    396  OG1 THR A  28      -0.144  14.034   1.421  1.00  0.72           O  
ATOM    397  CG2 THR A  28       1.123  16.101   1.565  1.00  0.72           C  
ATOM    398  H   THR A  28       1.413  12.213   2.582  1.00  0.72           H  
ATOM    399  HA  THR A  28       2.342  13.867   0.480  1.00  0.72           H  
ATOM    400  HB  THR A  28       0.935  14.620   3.079  1.00  0.72           H  
ATOM    401  HG1 THR A  28      -0.311  13.168   1.868  1.00  0.72           H  
ATOM    402 1HG2 THR A  28       0.230  16.634   1.885  1.00  0.72           H  
ATOM    403 2HG2 THR A  28       2.002  16.556   2.023  1.00  0.72           H  
ATOM    404 3HG2 THR A  28       1.209  16.152   0.481  1.00  0.72           H  
ATOM    405  N   TYR A  29       3.777  14.437   3.401  1.00  0.71           N  
ATOM    406  CA  TYR A  29       4.914  15.102   4.024  1.00  0.71           C  
ATOM    407  C   TYR A  29       6.259  14.579   3.518  1.00  0.71           C  
ATOM    408  O   TYR A  29       7.209  15.343   3.333  1.00  0.71           O  
ATOM    409  CB  TYR A  29       4.875  14.919   5.539  1.00  0.71           C  
ATOM    410  CG  TYR A  29       3.742  15.616   6.223  1.00  0.71           C  
ATOM    411  CD1 TYR A  29       3.412  15.262   7.519  1.00  0.71           C  
ATOM    412  CD2 TYR A  29       3.017  16.588   5.558  1.00  0.71           C  
ATOM    413  CE1 TYR A  29       2.372  15.896   8.161  1.00  0.71           C  
ATOM    414  CE2 TYR A  29       1.969  17.217   6.194  1.00  0.71           C  
ATOM    415  CZ  TYR A  29       1.647  16.878   7.493  1.00  0.71           C  
ATOM    416  OH  TYR A  29       0.602  17.510   8.133  1.00  0.71           O  
ATOM    417  H   TYR A  29       3.140  13.872   3.967  1.00  0.71           H  
ATOM    418  HA  TYR A  29       4.861  16.163   3.787  1.00  0.71           H  
ATOM    419 1HB  TYR A  29       4.798  13.851   5.765  1.00  0.71           H  
ATOM    420 2HB  TYR A  29       5.807  15.275   5.972  1.00  0.71           H  
ATOM    421  HD1 TYR A  29       3.980  14.489   8.033  1.00  0.71           H  
ATOM    422  HD2 TYR A  29       3.274  16.856   4.532  1.00  0.71           H  
ATOM    423  HE1 TYR A  29       2.117  15.622   9.183  1.00  0.71           H  
ATOM    424  HE2 TYR A  29       1.397  17.984   5.673  1.00  0.71           H  
ATOM    425  HH  TYR A  29       0.214  18.161   7.543  1.00  0.71           H  
ATOM    426  N   ALA A  30       6.339  13.263   3.330  1.00  0.70           N  
ATOM    427  CA  ALA A  30       7.559  12.587   2.916  1.00  0.70           C  
ATOM    428  C   ALA A  30       7.839  12.662   1.415  1.00  0.70           C  
ATOM    429  O   ALA A  30       9.001  12.635   1.006  1.00  0.70           O  
ATOM    430  CB  ALA A  30       7.478  11.136   3.330  1.00  0.70           C  
ATOM    431  H   ALA A  30       5.518  12.690   3.512  1.00  0.70           H  
ATOM    432  HA  ALA A  30       8.391  13.061   3.433  1.00  0.70           H  
ATOM    433 1HB  ALA A  30       8.401  10.632   3.068  1.00  0.70           H  
ATOM    434 2HB  ALA A  30       7.321  11.076   4.403  1.00  0.70           H  
ATOM    435 3HB  ALA A  30       6.644  10.661   2.815  1.00  0.70           H  
ATOM    436  N   GLY A  31       6.792  12.783   0.591  1.00  0.69           N  
ATOM    437  CA  GLY A  31       6.960  12.754  -0.859  1.00  0.69           C  
ATOM    438  C   GLY A  31       6.830  11.323  -1.388  1.00  0.69           C  
ATOM    439  O   GLY A  31       7.298  11.003  -2.483  1.00  0.69           O  
ATOM    440  H   GLY A  31       5.847  12.828   0.965  1.00  0.69           H  
ATOM    441 1HA  GLY A  31       6.198  13.385  -1.318  1.00  0.69           H  
ATOM    442 2HA  GLY A  31       7.930  13.165  -1.127  1.00  0.69           H  
ATOM    443  N   CYS A  32       6.231  10.466  -0.569  1.00  0.68           N  
ATOM    444  CA  CYS A  32       6.004   9.052  -0.858  1.00  0.68           C  
ATOM    445  C   CYS A  32       4.617   8.863  -1.458  1.00  0.68           C  
ATOM    446  O   CYS A  32       3.819   9.800  -1.495  1.00  0.68           O  
ATOM    447  CB  CYS A  32       6.174   8.195   0.395  1.00  0.68           C  
ATOM    448  SG  CYS A  32       7.877   8.182   1.070  1.00  0.68           S  
ATOM    449  H   CYS A  32       5.835  10.851   0.284  1.00  0.68           H  
ATOM    450  HA  CYS A  32       6.737   8.721  -1.589  1.00  0.68           H  
ATOM    451 1HB  CYS A  32       5.519   8.548   1.168  1.00  0.68           H  
ATOM    452 2HB  CYS A  32       5.887   7.174   0.175  1.00  0.68           H  
ATOM    453  N   ILE A  33       4.341   7.670  -1.959  1.00  0.68           N  
ATOM    454  CA  ILE A  33       3.049   7.384  -2.565  1.00  0.68           C  
ATOM    455  C   ILE A  33       2.439   6.100  -2.002  1.00  0.68           C  
ATOM    456  O   ILE A  33       3.138   5.112  -1.759  1.00  0.68           O  
ATOM    457  CB  ILE A  33       3.229   7.251  -4.081  1.00  0.68           C  
ATOM    458  CG1 ILE A  33       1.907   7.093  -4.802  1.00  0.68           C  
ATOM    459  CG2 ILE A  33       4.097   6.081  -4.332  1.00  0.68           C  
ATOM    460  CD1 ILE A  33       2.047   7.277  -6.294  1.00  0.68           C  
ATOM    461  H   ILE A  33       5.051   6.942  -1.918  1.00  0.68           H  
ATOM    462  HA  ILE A  33       2.369   8.207  -2.354  1.00  0.68           H  
ATOM    463  HB  ILE A  33       3.706   8.148  -4.472  1.00  0.68           H  
ATOM    464 1HG1 ILE A  33       1.503   6.109  -4.611  1.00  0.68           H  
ATOM    465 2HG1 ILE A  33       1.203   7.832  -4.427  1.00  0.68           H  
ATOM    466 1HG2 ILE A  33       4.260   5.970  -5.393  1.00  0.68           H  
ATOM    467 2HG2 ILE A  33       5.041   6.228  -3.833  1.00  0.68           H  
ATOM    468 3HG2 ILE A  33       3.622   5.198  -3.940  1.00  0.68           H  
ATOM    469 1HD1 ILE A  33       1.074   7.157  -6.767  1.00  0.68           H  
ATOM    470 2HD1 ILE A  33       2.435   8.276  -6.502  1.00  0.68           H  
ATOM    471 3HD1 ILE A  33       2.736   6.535  -6.689  1.00  0.68           H  
ATOM    472  N   ILE A  34       1.128   6.114  -1.778  1.00  0.69           N  
ATOM    473  CA  ILE A  34       0.460   4.918  -1.279  1.00  0.69           C  
ATOM    474  C   ILE A  34      -0.114   4.128  -2.453  1.00  0.69           C  
ATOM    475  O   ILE A  34      -0.930   4.645  -3.220  1.00  0.69           O  
ATOM    476  CB  ILE A  34      -0.656   5.277  -0.289  1.00  0.69           C  
ATOM    477  CG1 ILE A  34      -0.094   6.175   0.840  1.00  0.69           C  
ATOM    478  CG2 ILE A  34      -1.236   3.997   0.292  1.00  0.69           C  
ATOM    479  CD1 ILE A  34       1.030   5.542   1.612  1.00  0.69           C  
ATOM    480  H   ILE A  34       0.593   6.949  -1.973  1.00  0.69           H  
ATOM    481  HA  ILE A  34       1.185   4.288  -0.767  1.00  0.69           H  
ATOM    482  HB  ILE A  34      -1.440   5.832  -0.802  1.00  0.69           H  
ATOM    483 1HG1 ILE A  34       0.264   7.105   0.405  1.00  0.69           H  
ATOM    484 2HG1 ILE A  34      -0.898   6.408   1.539  1.00  0.69           H  
ATOM    485 1HG2 ILE A  34      -2.033   4.242   0.997  1.00  0.69           H  
ATOM    486 2HG2 ILE A  34      -1.638   3.380  -0.509  1.00  0.69           H  
ATOM    487 3HG2 ILE A  34      -0.450   3.445   0.815  1.00  0.69           H  
ATOM    488 1HD1 ILE A  34       1.372   6.222   2.389  1.00  0.69           H  
ATOM    489 2HD1 ILE A  34       0.671   4.616   2.073  1.00  0.69           H  
ATOM    490 3HD1 ILE A  34       1.848   5.318   0.937  1.00  0.69           H  
ATOM    491  N   ILE A  35       0.372   2.900  -2.622  1.00  0.70           N  
ATOM    492  CA  ILE A  35       0.002   2.053  -3.750  1.00  0.70           C  
ATOM    493  C   ILE A  35      -0.592   0.682  -3.360  1.00  0.70           C  
ATOM    494  O   ILE A  35       0.039  -0.066  -2.600  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.224   1.851  -4.665  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.664   3.204  -5.187  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.935   0.901  -5.786  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.891   3.162  -5.999  1.00  0.70           C  
ATOM    499  H   ILE A  35       1.023   2.542  -1.926  1.00  0.70           H  
ATOM    500  HA  ILE A  35      -0.698   2.618  -4.345  1.00  0.70           H  
ATOM    501  HB  ILE A  35       2.052   1.450  -4.068  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.860   3.636  -5.781  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       1.855   3.844  -4.347  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       1.827   0.780  -6.401  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       0.659  -0.055  -5.370  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.120   1.284  -6.395  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       3.147   4.154  -6.335  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       3.698   2.760  -5.415  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.706   2.532  -6.857  1.00  0.70           H  
ATOM    510  N   PRO A  36      -1.828   0.354  -3.794  1.00  0.72           N  
ATOM    511  CA  PRO A  36      -2.461  -0.950  -3.651  1.00  0.72           C  
ATOM    512  C   PRO A  36      -1.612  -2.003  -4.361  1.00  0.72           C  
ATOM    513  O   PRO A  36      -1.067  -1.731  -5.429  1.00  0.72           O  
ATOM    514  CB  PRO A  36      -3.813  -0.754  -4.343  1.00  0.72           C  
ATOM    515  CG  PRO A  36      -4.077   0.734  -4.258  1.00  0.72           C  
ATOM    516  CD  PRO A  36      -2.715   1.384  -4.380  1.00  0.72           C  
ATOM    517  HA  PRO A  36      -2.579  -1.190  -2.585  1.00  0.72           H  
ATOM    518 1HB  PRO A  36      -3.756  -1.120  -5.380  1.00  0.72           H  
ATOM    519 2HB  PRO A  36      -4.583  -1.354  -3.836  1.00  0.72           H  
ATOM    520 1HG  PRO A  36      -4.769   1.041  -5.059  1.00  0.72           H  
ATOM    521 2HG  PRO A  36      -4.572   0.976  -3.305  1.00  0.72           H  
ATOM    522 1HD  PRO A  36      -2.462   1.571  -5.436  1.00  0.72           H  
ATOM    523 2HD  PRO A  36      -2.728   2.305  -3.767  1.00  0.72           H  
ATOM    524  N   GLY A  37      -1.555  -3.215  -3.827  1.00  0.73           N  
ATOM    525  CA  GLY A  37      -0.758  -4.266  -4.456  1.00  0.73           C  
ATOM    526  C   GLY A  37       0.598  -4.370  -3.768  1.00  0.73           C  
ATOM    527  O   GLY A  37       0.992  -3.471  -3.035  1.00  0.73           O  
ATOM    528  H   GLY A  37      -2.038  -3.408  -2.962  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      -1.285  -5.218  -4.386  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      -0.622  -4.046  -5.515  1.00  0.73           H  
ATOM    531  N   ALA A  38       1.293  -5.486  -3.971  1.00  0.73           N  
ATOM    532  CA  ALA A  38       2.582  -5.731  -3.313  1.00  0.73           C  
ATOM    533  C   ALA A  38       3.818  -5.179  -4.046  1.00  0.73           C  
ATOM    534  O   ALA A  38       4.936  -5.359  -3.558  1.00  0.73           O  
ATOM    535  CB  ALA A  38       2.770  -7.221  -3.117  1.00  0.73           C  
ATOM    536  H   ALA A  38       0.919  -6.191  -4.590  1.00  0.73           H  
ATOM    537  HA  ALA A  38       2.540  -5.258  -2.335  1.00  0.73           H  
ATOM    538 1HB  ALA A  38       3.699  -7.400  -2.577  1.00  0.73           H  
ATOM    539 2HB  ALA A  38       1.934  -7.624  -2.546  1.00  0.73           H  
ATOM    540 3HB  ALA A  38       2.816  -7.710  -4.089  1.00  0.73           H  
ATOM    541  N   THR A  39       3.649  -4.563  -5.219  1.00  0.72           N  
ATOM    542  CA  THR A  39       4.818  -4.104  -5.979  1.00  0.72           C  
ATOM    543  C   THR A  39       4.858  -2.607  -6.292  1.00  0.72           C  
ATOM    544  O   THR A  39       3.911  -2.034  -6.833  1.00  0.72           O  
ATOM    545  CB  THR A  39       4.926  -4.889  -7.302  1.00  0.72           C  
ATOM    546  OG1 THR A  39       5.078  -6.288  -7.017  1.00  0.72           O  
ATOM    547  CG2 THR A  39       6.111  -4.415  -8.127  1.00  0.72           C  
ATOM    548  H   THR A  39       2.717  -4.414  -5.575  1.00  0.72           H  
ATOM    549  HA  THR A  39       5.708  -4.326  -5.393  1.00  0.72           H  
ATOM    550  HB  THR A  39       4.015  -4.746  -7.882  1.00  0.72           H  
ATOM    551  HG1 THR A  39       5.744  -6.405  -6.330  1.00  0.72           H  
ATOM    552 1HG2 THR A  39       6.161  -4.987  -9.051  1.00  0.72           H  
ATOM    553 2HG2 THR A  39       5.990  -3.364  -8.366  1.00  0.72           H  
ATOM    554 3HG2 THR A  39       7.031  -4.556  -7.563  1.00  0.72           H  
ATOM    555  N   CYS A  40       6.000  -1.995  -5.985  1.00  0.71           N  
ATOM    556  CA  CYS A  40       6.250  -0.589  -6.263  1.00  0.71           C  
ATOM    557  C   CYS A  40       6.709  -0.370  -7.710  1.00  0.71           C  
ATOM    558  O   CYS A  40       7.396  -1.232  -8.261  1.00  0.71           O  
ATOM    559  CB  CYS A  40       7.331  -0.029  -5.339  1.00  0.71           C  
ATOM    560  SG  CYS A  40       6.897   0.043  -3.608  1.00  0.71           S  
ATOM    561  H   CYS A  40       6.725  -2.537  -5.534  1.00  0.71           H  
ATOM    562  HA  CYS A  40       5.318  -0.072  -6.074  1.00  0.71           H  
ATOM    563 1HB  CYS A  40       8.235  -0.630  -5.429  1.00  0.71           H  
ATOM    564 2HB  CYS A  40       7.583   0.962  -5.665  1.00  0.71           H  
ATOM    565  N   PRO A  41       6.319   0.741  -8.359  1.00  0.72           N  
ATOM    566  CA  PRO A  41       6.745   1.159  -9.683  1.00  0.72           C  
ATOM    567  C   PRO A  41       8.195   1.609  -9.633  1.00  0.72           C  
ATOM    568  O   PRO A  41       8.663   2.076  -8.600  1.00  0.72           O  
ATOM    569  CB  PRO A  41       5.795   2.317  -9.993  1.00  0.72           C  
ATOM    570  CG  PRO A  41       5.428   2.864  -8.643  1.00  0.72           C  
ATOM    571  CD  PRO A  41       5.377   1.661  -7.728  1.00  0.72           C  
ATOM    572  HA  PRO A  41       6.612   0.325 -10.388  1.00  0.72           H  
ATOM    573 1HB  PRO A  41       6.302   3.060 -10.628  1.00  0.72           H  
ATOM    574 2HB  PRO A  41       4.925   1.950 -10.559  1.00  0.72           H  
ATOM    575 1HG  PRO A  41       6.192   3.566  -8.321  1.00  0.72           H  
ATOM    576 2HG  PRO A  41       4.479   3.420  -8.692  1.00  0.72           H  
ATOM    577 1HD  PRO A  41       5.718   1.982  -6.735  1.00  0.72           H  
ATOM    578 2HD  PRO A  41       4.374   1.211  -7.716  1.00  0.72           H  
ATOM    579  N   GLY A  42       8.888   1.566 -10.768  1.00  0.77           N  
ATOM    580  CA  GLY A  42      10.284   2.021 -10.828  1.00  0.77           C  
ATOM    581  C   GLY A  42      10.494   3.464 -10.352  1.00  0.77           C  
ATOM    582  O   GLY A  42      11.554   3.799  -9.824  1.00  0.77           O  
ATOM    583  H   GLY A  42       8.460   1.182 -11.598  1.00  0.77           H  
ATOM    584 1HA  GLY A  42      10.898   1.353 -10.224  1.00  0.77           H  
ATOM    585 2HA  GLY A  42      10.643   1.929 -11.853  1.00  0.77           H  
ATOM    586  N   ASP A  43       9.487   4.318 -10.548  1.00  0.88           N  
ATOM    587  CA  ASP A  43       9.549   5.721 -10.138  1.00  0.88           C  
ATOM    588  C   ASP A  43       9.717   5.885  -8.621  1.00  0.88           C  
ATOM    589  O   ASP A  43      10.257   6.890  -8.153  1.00  0.88           O  
ATOM    590  CB  ASP A  43       8.286   6.459 -10.579  1.00  0.88           C  
ATOM    591  CG  ASP A  43       8.203   6.684 -12.086  1.00  0.88           C  
ATOM    592  OD1 ASP A  43       9.188   6.504 -12.764  1.00  0.88           O  
ATOM    593  OD2 ASP A  43       7.142   7.028 -12.545  1.00  0.88           O  
ATOM    594  H   ASP A  43       8.651   3.973 -10.993  1.00  0.88           H  
ATOM    595  HA  ASP A  43      10.409   6.182 -10.625  1.00  0.88           H  
ATOM    596 1HB  ASP A  43       7.414   5.885 -10.269  1.00  0.88           H  
ATOM    597 2HB  ASP A  43       8.236   7.424 -10.072  1.00  0.88           H  
ATOM    598  N   TYR A  44       9.172   4.938  -7.858  1.00  1.07           N  
ATOM    599  CA  TYR A  44       9.234   4.962  -6.406  1.00  1.07           C  
ATOM    600  C   TYR A  44       9.849   3.659  -5.908  1.00  1.07           C  
ATOM    601  O   TYR A  44       9.142   2.739  -5.499  1.00  1.07           O  
ATOM    602  CB  TYR A  44       7.829   5.127  -5.843  1.00  1.07           C  
ATOM    603  CG  TYR A  44       7.122   6.403  -6.188  1.00  1.07           C  
ATOM    604  CD1 TYR A  44       6.389   6.533  -7.357  1.00  1.07           C  
ATOM    605  CD2 TYR A  44       7.171   7.435  -5.295  1.00  1.07           C  
ATOM    606  CE1 TYR A  44       5.725   7.709  -7.622  1.00  1.07           C  
ATOM    607  CE2 TYR A  44       6.512   8.614  -5.542  1.00  1.07           C  
ATOM    608  CZ  TYR A  44       5.787   8.755  -6.708  1.00  1.07           C  
ATOM    609  OH  TYR A  44       5.115   9.928  -6.968  1.00  1.07           O  
ATOM    610  H   TYR A  44       8.780   4.110  -8.298  1.00  1.07           H  
ATOM    611  HA  TYR A  44       9.868   5.784  -6.083  1.00  1.07           H  
ATOM    612 1HB  TYR A  44       7.210   4.294  -6.174  1.00  1.07           H  
ATOM    613 2HB  TYR A  44       7.888   5.076  -4.774  1.00  1.07           H  
ATOM    614  HD1 TYR A  44       6.335   5.722  -8.063  1.00  1.07           H  
ATOM    615  HD2 TYR A  44       7.724   7.303  -4.389  1.00  1.07           H  
ATOM    616  HE1 TYR A  44       5.148   7.815  -8.542  1.00  1.07           H  
ATOM    617  HE2 TYR A  44       6.556   9.430  -4.813  1.00  1.07           H  
ATOM    618  HH  TYR A  44       5.215  10.524  -6.220  1.00  1.07           H  
ATOM    619  N   ALA A  45      11.168   3.584  -5.866  1.00  1.34           N  
ATOM    620  CA  ALA A  45      11.833   2.305  -5.614  1.00  1.34           C  
ATOM    621  C   ALA A  45      11.929   1.892  -4.146  1.00  1.34           C  
ATOM    622  O   ALA A  45      13.033   1.778  -3.616  1.00  1.34           O  
ATOM    623  CB  ALA A  45      13.226   2.348  -6.201  1.00  1.34           C  
ATOM    624  H   ALA A  45      11.712   4.398  -6.112  1.00  1.34           H  
ATOM    625  HA  ALA A  45      11.259   1.535  -6.132  1.00  1.34           H  
ATOM    626 1HB  ALA A  45      13.705   1.379  -6.071  1.00  1.34           H  
ATOM    627 2HB  ALA A  45      13.159   2.586  -7.267  1.00  1.34           H  
ATOM    628 3HB  ALA A  45      13.807   3.115  -5.692  1.00  1.34           H  
ATOM    629  N   ASN A  46      10.772   1.615  -3.545  1.00  1.70           N  
ATOM    630  CA  ASN A  46      10.628   1.162  -2.156  1.00  1.70           C  
ATOM    631  C   ASN A  46      11.167   2.161  -1.129  1.00  1.70           C  
ATOM    632  O   ASN A  46      10.376   2.737  -0.379  1.00  1.70           O  
ATOM    633  OXT ASN A  46      12.300   1.941  -0.703  1.00  1.70           O  
ATOM    634  CB  ASN A  46      11.313  -0.188  -1.961  1.00  1.70           C  
ATOM    635  CG  ASN A  46      10.633  -1.317  -2.696  1.00  1.70           C  
ATOM    636  OD1 ASN A  46       9.477  -1.647  -2.426  1.00  1.70           O  
ATOM    637  ND2 ASN A  46      11.337  -1.913  -3.628  1.00  1.70           N  
ATOM    638  H   ASN A  46       9.944   1.757  -4.122  1.00  1.70           H  
ATOM    639  HA  ASN A  46       9.562   1.039  -1.954  1.00  1.70           H  
ATOM    640 1HB  ASN A  46      12.352  -0.145  -2.271  1.00  1.70           H  
ATOM    641 2HB  ASN A  46      11.314  -0.429  -0.898  1.00  1.70           H  
ATOM    642 1HD2 ASN A  46      10.940  -2.670  -4.148  1.00  1.70           H  
ATOM    643 2HD2 ASN A  46      12.274  -1.613  -3.814  1.00  1.70           H  
TER     644
ENDMDL

