REMARK ID 699350 MODEL 1 3NIR_5pct_7031_rep5
PFRMAT TS
TARGET 3NIR_5pct_7031_rep5
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   LYS A   1       0.140   0.003   0.131  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.579  -0.111  -0.030  1.00  0.69           C  
ATOM      3  C   LYS A   1       2.259   1.251  -0.058  1.00  0.69           C  
ATOM      4  O   LYS A   1       1.980   2.088  -0.921  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.906  -0.872  -1.316  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.390  -1.018  -1.615  1.00  0.69           C  
ATOM      7  CD  LYS A   1       4.062  -1.953  -0.646  1.00  0.69           C  
ATOM      8  CE  LYS A   1       5.529  -2.141  -0.980  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       6.186  -3.052  -0.003  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.254  -0.911   0.299  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.075   0.620   0.899  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.250   0.376  -0.731  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.977  -0.667   0.816  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       1.495  -1.877  -1.250  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.427  -0.381  -2.170  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.528  -1.385  -2.635  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.863  -0.049  -1.529  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       3.979  -1.549   0.361  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.564  -2.923  -0.680  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.621  -2.559  -1.983  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       6.030  -1.169  -0.954  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       7.162  -3.171  -0.226  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       6.100  -2.653   0.919  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       5.727  -3.951  -0.030  1.00  0.69           H  
ATOM     25  N   THR A   2       3.136   1.506   0.907  1.00  0.68           N  
ATOM     26  CA  THR A   2       3.847   2.776   0.851  1.00  0.68           C  
ATOM     27  C   THR A   2       5.055   2.614  -0.028  1.00  0.68           C  
ATOM     28  O   THR A   2       5.846   1.684   0.159  1.00  0.68           O  
ATOM     29  CB  THR A   2       4.332   3.282   2.212  1.00  0.68           C  
ATOM     30  OG1 THR A   2       3.213   3.489   3.070  1.00  0.68           O  
ATOM     31  CG2 THR A   2       5.127   4.617   1.993  1.00  0.68           C  
ATOM     32  H   THR A   2       3.346   0.833   1.632  1.00  0.68           H  
ATOM     33  HA  THR A   2       3.206   3.536   0.406  1.00  0.68           H  
ATOM     34  HB  THR A   2       4.990   2.545   2.666  1.00  0.68           H  
ATOM     35  HG1 THR A   2       3.515   3.637   3.967  1.00  0.68           H  
ATOM     36 1HG2 THR A   2       5.494   4.997   2.913  1.00  0.68           H  
ATOM     37 2HG2 THR A   2       5.977   4.434   1.348  1.00  0.68           H  
ATOM     38 3HG2 THR A   2       4.484   5.361   1.533  1.00  0.68           H  
ATOM     39  N   CYS A   3       5.185   3.509  -0.983  1.00  0.68           N  
ATOM     40  CA  CYS A   3       6.312   3.496  -1.889  1.00  0.68           C  
ATOM     41  C   CYS A   3       7.084   4.797  -1.736  1.00  0.68           C  
ATOM     42  O   CYS A   3       6.485   5.852  -1.534  1.00  0.68           O  
ATOM     43  CB  CYS A   3       5.803   3.331  -3.313  1.00  0.68           C  
ATOM     44  SG  CYS A   3       4.804   1.865  -3.538  1.00  0.68           S  
ATOM     45  H   CYS A   3       4.476   4.231  -1.082  1.00  0.68           H  
ATOM     46  HA  CYS A   3       6.968   2.661  -1.639  1.00  0.68           H  
ATOM     47 1HB  CYS A   3       5.214   4.193  -3.600  1.00  0.68           H  
ATOM     48 2HB  CYS A   3       6.649   3.263  -3.987  1.00  0.68           H  
ATOM     49  N   CYS A   4       8.401   4.772  -1.873  1.00  0.69           N  
ATOM     50  CA  CYS A   4       9.142   6.014  -1.685  1.00  0.69           C  
ATOM     51  C   CYS A   4      10.177   6.238  -2.781  1.00  0.69           C  
ATOM     52  O   CYS A   4      10.644   5.288  -3.405  1.00  0.69           O  
ATOM     53  CB  CYS A   4       9.832   5.969  -0.319  1.00  0.69           C  
ATOM     54  SG  CYS A   4       8.687   5.891   1.098  1.00  0.69           S  
ATOM     55  H   CYS A   4       8.907   3.902  -2.012  1.00  0.69           H  
ATOM     56  HA  CYS A   4       8.432   6.836  -1.692  1.00  0.69           H  
ATOM     57 1HB  CYS A   4      10.470   5.083  -0.277  1.00  0.69           H  
ATOM     58 2HB  CYS A   4      10.474   6.818  -0.188  1.00  0.69           H  
ATOM     59  N   PRO A   5      10.555   7.499  -3.076  1.00  0.70           N  
ATOM     60  CA  PRO A   5      11.570   7.869  -4.051  1.00  0.70           C  
ATOM     61  C   PRO A   5      12.990   7.467  -3.647  1.00  0.70           C  
ATOM     62  O   PRO A   5      13.891   7.424  -4.487  1.00  0.70           O  
ATOM     63  CB  PRO A   5      11.423   9.394  -4.116  1.00  0.70           C  
ATOM     64  CG  PRO A   5      10.837   9.790  -2.777  1.00  0.70           C  
ATOM     65  CD  PRO A   5       9.920   8.665  -2.401  1.00  0.70           C  
ATOM     66  HA  PRO A   5      11.310   7.420  -5.023  1.00  0.70           H  
ATOM     67 1HB  PRO A   5      12.404   9.854  -4.303  1.00  0.70           H  
ATOM     68 2HB  PRO A   5      10.772   9.669  -4.961  1.00  0.70           H  
ATOM     69 1HG  PRO A   5      11.641   9.942  -2.042  1.00  0.70           H  
ATOM     70 2HG  PRO A   5      10.300  10.750  -2.859  1.00  0.70           H  
ATOM     71 1HD  PRO A   5       9.907   8.594  -1.319  1.00  0.70           H  
ATOM     72 2HD  PRO A   5       8.928   8.863  -2.802  1.00  0.70           H  
ATOM     73  N   SER A   6      13.195   7.198  -2.359  1.00  0.72           N  
ATOM     74  CA  SER A   6      14.513   6.832  -1.858  1.00  0.72           C  
ATOM     75  C   SER A   6      14.448   6.126  -0.516  1.00  0.72           C  
ATOM     76  O   SER A   6      13.488   6.299   0.241  1.00  0.72           O  
ATOM     77  CB  SER A   6      15.376   8.075  -1.713  1.00  0.72           C  
ATOM     78  OG  SER A   6      14.880   8.947  -0.698  1.00  0.72           O  
ATOM     79  H   SER A   6      12.424   7.238  -1.716  1.00  0.72           H  
ATOM     80  HA  SER A   6      14.978   6.156  -2.578  1.00  0.72           H  
ATOM     81 1HB  SER A   6      16.399   7.784  -1.476  1.00  0.72           H  
ATOM     82 2HB  SER A   6      15.405   8.606  -2.662  1.00  0.72           H  
ATOM     83  HG  SER A   6      15.350   9.784  -0.826  1.00  0.72           H  
ATOM     84  N   ILE A   7      15.536   5.434  -0.172  1.00  0.73           N  
ATOM     85  CA  ILE A   7      15.688   4.788   1.131  1.00  0.73           C  
ATOM     86  C   ILE A   7      15.660   5.809   2.267  1.00  0.73           C  
ATOM     87  O   ILE A   7      15.288   5.496   3.402  1.00  0.73           O  
ATOM     88  CB  ILE A   7      16.976   3.945   1.181  1.00  0.73           C  
ATOM     89  CG1 ILE A   7      16.925   3.018   2.396  1.00  0.73           C  
ATOM     90  CG2 ILE A   7      18.220   4.836   1.232  1.00  0.73           C  
ATOM     91  CD1 ILE A   7      15.808   1.993   2.322  1.00  0.73           C  
ATOM     92  H   ILE A   7      16.282   5.338  -0.848  1.00  0.73           H  
ATOM     93  HA  ILE A   7      14.848   4.109   1.268  1.00  0.73           H  
ATOM     94  HB  ILE A   7      17.024   3.320   0.291  1.00  0.73           H  
ATOM     95 1HG1 ILE A   7      17.874   2.492   2.480  1.00  0.73           H  
ATOM     96 2HG1 ILE A   7      16.781   3.619   3.296  1.00  0.73           H  
ATOM     97 1HG2 ILE A   7      19.109   4.209   1.252  1.00  0.73           H  
ATOM     98 2HG2 ILE A   7      18.248   5.475   0.353  1.00  0.73           H  
ATOM     99 3HG2 ILE A   7      18.203   5.451   2.129  1.00  0.73           H  
ATOM    100 1HD1 ILE A   7      15.825   1.369   3.216  1.00  0.73           H  
ATOM    101 2HD1 ILE A   7      14.857   2.510   2.260  1.00  0.73           H  
ATOM    102 3HD1 ILE A   7      15.940   1.368   1.440  1.00  0.73           H  
ATOM    103  N   VAL A   8      16.081   7.034   1.967  1.00  0.74           N  
ATOM    104  CA  VAL A   8      16.066   8.087   2.958  1.00  0.74           C  
ATOM    105  C   VAL A   8      14.629   8.477   3.249  1.00  0.74           C  
ATOM    106  O   VAL A   8      14.224   8.566   4.410  1.00  0.74           O  
ATOM    107  CB  VAL A   8      16.854   9.306   2.463  1.00  0.74           C  
ATOM    108  CG1 VAL A   8      16.692  10.448   3.447  1.00  0.74           C  
ATOM    109  CG2 VAL A   8      18.318   8.923   2.294  1.00  0.74           C  
ATOM    110  H   VAL A   8      16.387   7.233   1.027  1.00  0.74           H  
ATOM    111  HA  VAL A   8      16.527   7.715   3.874  1.00  0.74           H  
ATOM    112  HB  VAL A   8      16.449   9.632   1.508  1.00  0.74           H  
ATOM    113 1HG1 VAL A   8      17.242  11.318   3.088  1.00  0.74           H  
ATOM    114 2HG1 VAL A   8      15.636  10.699   3.539  1.00  0.74           H  
ATOM    115 3HG1 VAL A   8      17.081  10.150   4.421  1.00  0.74           H  
ATOM    116 1HG2 VAL A   8      18.880   9.784   1.934  1.00  0.74           H  
ATOM    117 2HG2 VAL A   8      18.722   8.599   3.253  1.00  0.74           H  
ATOM    118 3HG2 VAL A   8      18.399   8.110   1.573  1.00  0.74           H  
ATOM    119  N   ALA A   9      13.834   8.684   2.192  1.00  0.73           N  
ATOM    120  CA  ALA A   9      12.434   9.040   2.393  1.00  0.73           C  
ATOM    121  C   ALA A   9      11.719   7.925   3.158  1.00  0.73           C  
ATOM    122  O   ALA A   9      10.964   8.190   4.097  1.00  0.73           O  
ATOM    123  CB  ALA A   9      11.772   9.306   1.051  1.00  0.73           C  
ATOM    124  H   ALA A   9      14.203   8.597   1.242  1.00  0.73           H  
ATOM    125  HA  ALA A   9      12.389   9.945   2.999  1.00  0.73           H  
ATOM    126 1HB  ALA A   9      10.730   9.588   1.199  1.00  0.73           H  
ATOM    127 2HB  ALA A   9      12.294  10.113   0.543  1.00  0.73           H  
ATOM    128 3HB  ALA A   9      11.829   8.417   0.451  1.00  0.73           H  
ATOM    129  N   ARG A  10      12.036   6.668   2.811  1.00  0.72           N  
ATOM    130  CA  ARG A  10      11.459   5.508   3.483  1.00  0.72           C  
ATOM    131  C   ARG A  10      11.835   5.457   4.951  1.00  0.72           C  
ATOM    132  O   ARG A  10      10.981   5.225   5.815  1.00  0.72           O  
ATOM    133  CB  ARG A  10      11.891   4.224   2.795  1.00  0.72           C  
ATOM    134  CG  ARG A  10      11.333   2.944   3.388  1.00  0.72           C  
ATOM    135  CD  ARG A  10      11.591   1.782   2.487  1.00  0.72           C  
ATOM    136  NE  ARG A  10      11.259   0.512   3.108  1.00  0.72           N  
ATOM    137  CZ  ARG A  10      11.289  -0.682   2.477  1.00  0.72           C  
ATOM    138  NH1 ARG A  10      11.603  -0.753   1.202  1.00  0.72           N  
ATOM    139  NH2 ARG A  10      11.000  -1.787   3.147  1.00  0.72           N  
ATOM    140  H   ARG A  10      12.669   6.520   2.026  1.00  0.72           H  
ATOM    141  HA  ARG A  10      10.377   5.580   3.418  1.00  0.72           H  
ATOM    142 1HB  ARG A  10      11.607   4.259   1.745  1.00  0.72           H  
ATOM    143 2HB  ARG A  10      12.972   4.151   2.832  1.00  0.72           H  
ATOM    144 1HG  ARG A  10      11.805   2.753   4.353  1.00  0.72           H  
ATOM    145 2HG  ARG A  10      10.254   3.047   3.519  1.00  0.72           H  
ATOM    146 1HD  ARG A  10      10.973   1.893   1.592  1.00  0.72           H  
ATOM    147 2HD  ARG A  10      12.633   1.758   2.196  1.00  0.72           H  
ATOM    148  HE  ARG A  10      11.011   0.519   4.085  1.00  0.72           H  
ATOM    149 1HH1 ARG A  10      11.811   0.107   0.661  1.00  0.72           H  
ATOM    150 2HH1 ARG A  10      11.620  -1.640   0.732  1.00  0.72           H  
ATOM    151 1HH2 ARG A  10      10.759  -1.735   4.127  1.00  0.72           H  
ATOM    152 2HH2 ARG A  10      11.024  -2.679   2.679  1.00  0.72           H  
ATOM    153  N   SER A  11      13.108   5.692   5.257  1.00  0.71           N  
ATOM    154  CA  SER A  11      13.537   5.657   6.638  1.00  0.71           C  
ATOM    155  C   SER A  11      12.817   6.743   7.423  1.00  0.71           C  
ATOM    156  O   SER A  11      12.309   6.494   8.520  1.00  0.71           O  
ATOM    157  CB  SER A  11      15.035   5.872   6.713  1.00  0.71           C  
ATOM    158  OG  SER A  11      15.724   4.823   6.081  1.00  0.71           O  
ATOM    159  H   SER A  11      13.799   5.865   4.527  1.00  0.71           H  
ATOM    160  HA  SER A  11      13.283   4.685   7.062  1.00  0.71           H  
ATOM    161 1HB  SER A  11      15.289   6.820   6.231  1.00  0.71           H  
ATOM    162 2HB  SER A  11      15.340   5.941   7.754  1.00  0.71           H  
ATOM    163  HG  SER A  11      15.536   4.934   5.117  1.00  0.71           H  
ATOM    164  N   ASN A  12      12.712   7.937   6.831  1.00  0.71           N  
ATOM    165  CA  ASN A  12      12.048   9.043   7.494  1.00  0.71           C  
ATOM    166  C   ASN A  12      10.564   8.746   7.710  1.00  0.71           C  
ATOM    167  O   ASN A  12      10.004   9.108   8.746  1.00  0.71           O  
ATOM    168  CB  ASN A  12      12.243  10.318   6.699  1.00  0.71           C  
ATOM    169  CG  ASN A  12      13.643  10.858   6.781  1.00  0.71           C  
ATOM    170  OD1 ASN A  12      14.407  10.535   7.702  1.00  0.71           O  
ATOM    171  ND2 ASN A  12      13.995  11.694   5.839  1.00  0.71           N  
ATOM    172  H   ASN A  12      13.136   8.087   5.914  1.00  0.71           H  
ATOM    173  HA  ASN A  12      12.499   9.176   8.476  1.00  0.71           H  
ATOM    174 1HB  ASN A  12      11.997  10.132   5.651  1.00  0.71           H  
ATOM    175 2HB  ASN A  12      11.561  11.075   7.067  1.00  0.71           H  
ATOM    176 1HD2 ASN A  12      14.908  12.101   5.849  1.00  0.71           H  
ATOM    177 2HD2 ASN A  12      13.349  11.931   5.115  1.00  0.71           H  
ATOM    178  N   PHE A  13       9.938   8.046   6.754  1.00  0.71           N  
ATOM    179  CA  PHE A  13       8.528   7.664   6.827  1.00  0.71           C  
ATOM    180  C   PHE A  13       8.328   6.781   8.051  1.00  0.71           C  
ATOM    181  O   PHE A  13       7.420   6.993   8.862  1.00  0.71           O  
ATOM    182  CB  PHE A  13       8.124   6.924   5.541  1.00  0.71           C  
ATOM    183  CG  PHE A  13       6.704   6.549   5.425  1.00  0.71           C  
ATOM    184  CD1 PHE A  13       5.765   7.484   5.012  1.00  0.71           C  
ATOM    185  CD2 PHE A  13       6.291   5.268   5.706  1.00  0.71           C  
ATOM    186  CE1 PHE A  13       4.436   7.137   4.892  1.00  0.71           C  
ATOM    187  CE2 PHE A  13       4.966   4.925   5.581  1.00  0.71           C  
ATOM    188  CZ  PHE A  13       4.038   5.870   5.175  1.00  0.71           C  
ATOM    189  H   PHE A  13      10.453   7.805   5.908  1.00  0.71           H  
ATOM    190  HA  PHE A  13       7.913   8.553   6.938  1.00  0.71           H  
ATOM    191 1HB  PHE A  13       8.381   7.548   4.684  1.00  0.71           H  
ATOM    192 2HB  PHE A  13       8.704   6.020   5.454  1.00  0.71           H  
ATOM    193  HD1 PHE A  13       6.094   8.501   4.781  1.00  0.71           H  
ATOM    194  HD2 PHE A  13       7.030   4.526   6.028  1.00  0.71           H  
ATOM    195  HE1 PHE A  13       3.701   7.864   4.571  1.00  0.71           H  
ATOM    196  HE2 PHE A  13       4.646   3.908   5.802  1.00  0.71           H  
ATOM    197  HZ  PHE A  13       2.990   5.602   5.073  1.00  0.71           H  
ATOM    198  N   ASN A  14       9.198   5.785   8.201  1.00  0.75           N  
ATOM    199  CA  ASN A  14       9.101   4.874   9.330  1.00  0.75           C  
ATOM    200  C   ASN A  14       9.285   5.597  10.671  1.00  0.75           C  
ATOM    201  O   ASN A  14       8.632   5.257  11.660  1.00  0.75           O  
ATOM    202  CB  ASN A  14      10.096   3.751   9.161  1.00  0.75           C  
ATOM    203  CG  ASN A  14       9.662   2.781   8.089  1.00  0.75           C  
ATOM    204  OD1 ASN A  14       8.474   2.701   7.739  1.00  0.75           O  
ATOM    205  ND2 ASN A  14      10.598   2.035   7.565  1.00  0.75           N  
ATOM    206  H   ASN A  14       9.932   5.651   7.501  1.00  0.75           H  
ATOM    207  HA  ASN A  14       8.099   4.444   9.332  1.00  0.75           H  
ATOM    208 1HB  ASN A  14      11.067   4.168   8.886  1.00  0.75           H  
ATOM    209 2HB  ASN A  14      10.217   3.220  10.102  1.00  0.75           H  
ATOM    210 1HD2 ASN A  14      10.365   1.371   6.860  1.00  0.75           H  
ATOM    211 2HD2 ASN A  14      11.544   2.130   7.874  1.00  0.75           H  
ATOM    212  N   VAL A  15      10.142   6.622  10.703  1.00  0.86           N  
ATOM    213  CA  VAL A  15      10.327   7.402  11.926  1.00  0.86           C  
ATOM    214  C   VAL A  15       9.091   8.254  12.211  1.00  0.86           C  
ATOM    215  O   VAL A  15       8.565   8.264  13.322  1.00  0.86           O  
ATOM    216  CB  VAL A  15      11.561   8.313  11.822  1.00  0.86           C  
ATOM    217  CG1 VAL A  15      11.631   9.231  13.029  1.00  0.86           C  
ATOM    218  CG2 VAL A  15      12.809   7.462  11.740  1.00  0.86           C  
ATOM    219  H   VAL A  15      10.694   6.837   9.870  1.00  0.86           H  
ATOM    220  HA  VAL A  15      10.474   6.711  12.756  1.00  0.86           H  
ATOM    221  HB  VAL A  15      11.477   8.932  10.929  1.00  0.86           H  
ATOM    222 1HG1 VAL A  15      12.502   9.879  12.943  1.00  0.86           H  
ATOM    223 2HG1 VAL A  15      10.728   9.842  13.072  1.00  0.86           H  
ATOM    224 3HG1 VAL A  15      11.710   8.634  13.936  1.00  0.86           H  
ATOM    225 1HG2 VAL A  15      13.683   8.105  11.655  1.00  0.86           H  
ATOM    226 2HG2 VAL A  15      12.889   6.851  12.637  1.00  0.86           H  
ATOM    227 3HG2 VAL A  15      12.751   6.818  10.873  1.00  0.86           H  
ATOM    228  N   CYS A  16       8.588   8.921  11.179  1.00  1.02           N  
ATOM    229  CA  CYS A  16       7.403   9.764  11.256  1.00  1.02           C  
ATOM    230  C   CYS A  16       6.214   9.027  11.857  1.00  1.02           C  
ATOM    231  O   CYS A  16       5.523   9.552  12.734  1.00  1.02           O  
ATOM    232  CB  CYS A  16       7.029  10.272   9.870  1.00  1.02           C  
ATOM    233  SG  CYS A  16       5.484  11.156   9.817  1.00  1.02           S  
ATOM    234  H   CYS A  16       9.069   8.853  10.288  1.00  1.02           H  
ATOM    235  HA  CYS A  16       7.634  10.621  11.889  1.00  1.02           H  
ATOM    236 1HB  CYS A  16       7.812  10.935   9.503  1.00  1.02           H  
ATOM    237 2HB  CYS A  16       6.965   9.434   9.181  1.00  1.02           H  
ATOM    238  N   ARG A  17       5.991   7.802  11.377  1.00  1.20           N  
ATOM    239  CA  ARG A  17       4.887   6.964  11.824  1.00  1.20           C  
ATOM    240  C   ARG A  17       4.932   6.578  13.299  1.00  1.20           C  
ATOM    241  O   ARG A  17       3.926   6.090  13.835  1.00  1.20           O  
ATOM    242  CB  ARG A  17       4.772   5.720  10.975  1.00  1.20           C  
ATOM    243  CG  ARG A  17       4.232   5.960   9.598  1.00  1.20           C  
ATOM    244  CD  ARG A  17       4.151   4.721   8.853  1.00  1.20           C  
ATOM    245  NE  ARG A  17       3.256   3.752   9.467  1.00  1.20           N  
ATOM    246  CZ  ARG A  17       3.224   2.441   9.158  1.00  1.20           C  
ATOM    247  NH1 ARG A  17       4.049   1.961   8.253  1.00  1.20           N  
ATOM    248  NH2 ARG A  17       2.367   1.637   9.766  1.00  1.20           N  
ATOM    249  H   ARG A  17       6.601   7.449  10.637  1.00  1.20           H  
ATOM    250  HA  ARG A  17       3.969   7.517  11.658  1.00  1.20           H  
ATOM    251 1HB  ARG A  17       5.764   5.275  10.863  1.00  1.20           H  
ATOM    252 2HB  ARG A  17       4.134   4.992  11.471  1.00  1.20           H  
ATOM    253 1HG  ARG A  17       3.232   6.400   9.665  1.00  1.20           H  
ATOM    254 2HG  ARG A  17       4.891   6.642   9.058  1.00  1.20           H  
ATOM    255 1HD  ARG A  17       3.730   4.964   7.906  1.00  1.20           H  
ATOM    256 2HD  ARG A  17       5.140   4.274   8.731  1.00  1.20           H  
ATOM    257  HE  ARG A  17       2.607   4.088  10.168  1.00  1.20           H  
ATOM    258 1HH1 ARG A  17       4.702   2.577   7.792  1.00  1.20           H  
ATOM    259 2HH1 ARG A  17       4.028   0.978   8.021  1.00  1.20           H  
ATOM    260 1HH2 ARG A  17       1.733   2.006  10.460  1.00  1.20           H  
ATOM    261 2HH2 ARG A  17       2.343   0.655   9.532  1.00  1.20           H  
ATOM    262  N   LEU A  18       6.089   6.692  13.941  1.00  1.37           N  
ATOM    263  CA  LEU A  18       6.168   6.318  15.327  1.00  1.37           C  
ATOM    264  C   LEU A  18       5.793   7.471  16.239  1.00  1.37           C  
ATOM    265  O   LEU A  18       6.504   8.475  16.276  1.00  1.37           O  
ATOM    266  CB  LEU A  18       7.574   5.832  15.667  1.00  1.37           C  
ATOM    267  CG  LEU A  18       7.773   5.426  17.129  1.00  1.37           C  
ATOM    268  CD1 LEU A  18       6.868   4.247  17.445  1.00  1.37           C  
ATOM    269  CD2 LEU A  18       9.236   5.067  17.355  1.00  1.37           C  
ATOM    270  H   LEU A  18       6.910   7.100  13.490  1.00  1.37           H  
ATOM    271  HA  LEU A  18       5.474   5.500  15.504  1.00  1.37           H  
ATOM    272 1HB  LEU A  18       7.813   4.975  15.036  1.00  1.37           H  
ATOM    273 2HB  LEU A  18       8.281   6.633  15.435  1.00  1.37           H  
ATOM    274  HG  LEU A  18       7.496   6.254  17.781  1.00  1.37           H  
ATOM    275 1HD1 LEU A  18       6.998   3.957  18.488  1.00  1.37           H  
ATOM    276 2HD1 LEU A  18       5.829   4.531  17.276  1.00  1.37           H  
ATOM    277 3HD1 LEU A  18       7.124   3.407  16.801  1.00  1.37           H  
ATOM    278 1HD2 LEU A  18       9.385   4.777  18.397  1.00  1.37           H  
ATOM    279 2HD2 LEU A  18       9.512   4.235  16.705  1.00  1.37           H  
ATOM    280 3HD2 LEU A  18       9.862   5.930  17.125  1.00  1.37           H  
ATOM    281  N   PRO A  19       4.708   7.222  17.004  1.00  1.45           N  
ATOM    282  CA  PRO A  19       3.520   7.028  17.881  1.00  1.45           C  
ATOM    283  C   PRO A  19       2.202   7.198  17.124  1.00  1.45           C  
ATOM    284  O   PRO A  19       1.291   7.852  17.632  1.00  1.45           O  
ATOM    285  CB  PRO A  19       3.512   8.039  19.007  1.00  1.45           C  
ATOM    286  CG  PRO A  19       4.027   9.120  18.499  1.00  1.45           C  
ATOM    287  CD  PRO A  19       5.007   8.694  17.591  1.00  1.45           C  
ATOM    288  HA  PRO A  19       3.574   6.012  18.301  1.00  1.45           H  
ATOM    289 1HB  PRO A  19       2.482   8.187  19.365  1.00  1.45           H  
ATOM    290 2HB  PRO A  19       4.092   7.655  19.858  1.00  1.45           H  
ATOM    291 1HG  PRO A  19       3.240   9.713  18.008  1.00  1.45           H  
ATOM    292 2HG  PRO A  19       4.443   9.750  19.297  1.00  1.45           H  
ATOM    293 1HD  PRO A  19       4.910   9.485  16.798  1.00  1.45           H  
ATOM    294 2HD  PRO A  19       5.956   8.729  18.179  1.00  1.45           H  
ATOM    295  N   GLY A  20       2.046   6.549  15.969  1.00  1.41           N  
ATOM    296  CA  GLY A  20       0.745   6.560  15.286  1.00  1.41           C  
ATOM    297  C   GLY A  20       0.482   7.670  14.254  1.00  1.41           C  
ATOM    298  O   GLY A  20      -0.664   7.848  13.830  1.00  1.41           O  
ATOM    299  H   GLY A  20       2.822   6.064  15.520  1.00  1.41           H  
ATOM    300 1HA  GLY A  20       0.624   5.599  14.786  1.00  1.41           H  
ATOM    301 2HA  GLY A  20      -0.038   6.599  16.042  1.00  1.41           H  
ATOM    302  N   THR A  21       1.502   8.424  13.854  1.00  1.26           N  
ATOM    303  CA  THR A  21       1.280   9.472  12.849  1.00  1.26           C  
ATOM    304  C   THR A  21       0.733   8.752  11.611  1.00  1.26           C  
ATOM    305  O   THR A  21       1.261   7.704  11.235  1.00  1.26           O  
ATOM    306  CB  THR A  21       2.565  10.206  12.443  1.00  1.26           C  
ATOM    307  OG1 THR A  21       3.241  10.740  13.578  1.00  1.26           O  
ATOM    308  CG2 THR A  21       2.216  11.353  11.513  1.00  1.26           C  
ATOM    309  H   THR A  21       2.426   8.255  14.230  1.00  1.26           H  
ATOM    310  HA  THR A  21       0.539  10.184  13.208  1.00  1.26           H  
ATOM    311  HB  THR A  21       3.207   9.534  11.945  1.00  1.26           H  
ATOM    312  HG1 THR A  21       4.214  10.533  13.444  1.00  1.26           H  
ATOM    313 1HG2 THR A  21       3.110  11.878  11.221  1.00  1.26           H  
ATOM    314 2HG2 THR A  21       1.731  10.957  10.634  1.00  1.26           H  
ATOM    315 3HG2 THR A  21       1.550  12.044  12.019  1.00  1.26           H  
ATOM    316  N   SER A  22      -0.340   9.260  11.003  1.00  1.06           N  
ATOM    317  CA  SER A  22      -0.912   8.542   9.864  1.00  1.06           C  
ATOM    318  C   SER A  22       0.012   8.500   8.667  1.00  1.06           C  
ATOM    319  O   SER A  22       0.849   9.385   8.475  1.00  1.06           O  
ATOM    320  CB  SER A  22      -2.208   9.183   9.402  1.00  1.06           C  
ATOM    321  OG  SER A  22      -1.984  10.448   8.801  1.00  1.06           O  
ATOM    322  H   SER A  22      -0.755  10.114  11.341  1.00  1.06           H  
ATOM    323  HA  SER A  22      -1.114   7.517  10.178  1.00  1.06           H  
ATOM    324 1HB  SER A  22      -2.714   8.525   8.697  1.00  1.06           H  
ATOM    325 2HB  SER A  22      -2.864   9.305  10.263  1.00  1.06           H  
ATOM    326  HG  SER A  22      -2.844  10.895   8.805  1.00  1.06           H  
ATOM    327  N   GLU A  23      -0.231   7.513   7.803  1.00  0.89           N  
ATOM    328  CA  GLU A  23       0.523   7.344   6.570  1.00  0.89           C  
ATOM    329  C   GLU A  23       0.367   8.538   5.638  1.00  0.89           C  
ATOM    330  O   GLU A  23       1.302   8.906   4.937  1.00  0.89           O  
ATOM    331  CB  GLU A  23       0.079   6.065   5.856  1.00  0.89           C  
ATOM    332  CG  GLU A  23       0.471   4.770   6.563  1.00  0.89           C  
ATOM    333  CD  GLU A  23      -0.020   3.530   5.844  1.00  0.89           C  
ATOM    334  OE1 GLU A  23      -0.801   3.660   4.932  1.00  0.89           O  
ATOM    335  OE2 GLU A  23       0.388   2.453   6.215  1.00  0.89           O  
ATOM    336  H   GLU A  23      -0.945   6.838   8.031  1.00  0.89           H  
ATOM    337  HA  GLU A  23       1.580   7.251   6.828  1.00  0.89           H  
ATOM    338 1HB  GLU A  23      -1.004   6.073   5.740  1.00  0.89           H  
ATOM    339 2HB  GLU A  23       0.505   6.043   4.869  1.00  0.89           H  
ATOM    340 1HG  GLU A  23       1.551   4.720   6.649  1.00  0.89           H  
ATOM    341 2HG  GLU A  23       0.061   4.786   7.572  1.00  0.89           H  
ATOM    342  N   ASP A  24      -0.816   9.154   5.616  1.00  0.77           N  
ATOM    343  CA  ASP A  24      -1.030  10.302   4.740  1.00  0.77           C  
ATOM    344  C   ASP A  24      -0.184  11.490   5.199  1.00  0.77           C  
ATOM    345  O   ASP A  24       0.408  12.220   4.386  1.00  0.77           O  
ATOM    346  CB  ASP A  24      -2.503  10.704   4.740  1.00  0.77           C  
ATOM    347  CG  ASP A  24      -3.402   9.706   4.030  1.00  0.77           C  
ATOM    348  OD1 ASP A  24      -2.899   8.858   3.331  1.00  0.77           O  
ATOM    349  OD2 ASP A  24      -4.592   9.795   4.203  1.00  0.77           O  
ATOM    350  H   ASP A  24      -1.559   8.821   6.213  1.00  0.77           H  
ATOM    351  HA  ASP A  24      -0.730  10.032   3.727  1.00  0.77           H  
ATOM    352 1HB  ASP A  24      -2.845  10.811   5.770  1.00  0.77           H  
ATOM    353 2HB  ASP A  24      -2.610  11.676   4.260  1.00  0.77           H  
ATOM    354  N   ILE A  25      -0.100  11.683   6.520  1.00  0.72           N  
ATOM    355  CA  ILE A  25       0.710  12.782   7.025  1.00  0.72           C  
ATOM    356  C   ILE A  25       2.177  12.539   6.742  1.00  0.72           C  
ATOM    357  O   ILE A  25       2.881  13.413   6.229  1.00  0.72           O  
ATOM    358  CB  ILE A  25       0.514  12.970   8.530  1.00  0.72           C  
ATOM    359  CG1 ILE A  25      -0.883  13.465   8.835  1.00  0.72           C  
ATOM    360  CG2 ILE A  25       1.553  13.892   9.063  1.00  0.72           C  
ATOM    361  CD1 ILE A  25      -1.220  13.378  10.307  1.00  0.72           C  
ATOM    362  H   ILE A  25      -0.603  11.082   7.184  1.00  0.72           H  
ATOM    363  HA  ILE A  25       0.411  13.698   6.518  1.00  0.72           H  
ATOM    364  HB  ILE A  25       0.608  12.004   9.007  1.00  0.72           H  
ATOM    365 1HG1 ILE A  25      -0.966  14.504   8.520  1.00  0.72           H  
ATOM    366 2HG1 ILE A  25      -1.599  12.878   8.268  1.00  0.72           H  
ATOM    367 1HG2 ILE A  25       1.431  14.003  10.135  1.00  0.72           H  
ATOM    368 2HG2 ILE A  25       2.535  13.476   8.851  1.00  0.72           H  
ATOM    369 3HG2 ILE A  25       1.451  14.863   8.581  1.00  0.72           H  
ATOM    370 1HD1 ILE A  25      -2.231  13.748  10.473  1.00  0.72           H  
ATOM    371 2HD1 ILE A  25      -1.154  12.340  10.629  1.00  0.72           H  
ATOM    372 3HD1 ILE A  25      -0.515  13.980  10.876  1.00  0.72           H  
ATOM    373  N   CYS A  26       2.627  11.330   7.037  1.00  0.70           N  
ATOM    374  CA  CYS A  26       4.015  10.995   6.839  1.00  0.70           C  
ATOM    375  C   CYS A  26       4.395  10.986   5.380  1.00  0.70           C  
ATOM    376  O   CYS A  26       5.496  11.405   5.014  1.00  0.70           O  
ATOM    377  CB  CYS A  26       4.290   9.647   7.467  1.00  0.70           C  
ATOM    378  SG  CYS A  26       4.165   9.689   9.207  1.00  0.70           S  
ATOM    379  H   CYS A  26       1.995  10.637   7.442  1.00  0.70           H  
ATOM    380  HA  CYS A  26       4.614  11.760   7.313  1.00  0.70           H  
ATOM    381 1HB  CYS A  26       3.570   8.917   7.097  1.00  0.70           H  
ATOM    382 2HB  CYS A  26       5.287   9.306   7.203  1.00  0.70           H  
ATOM    383  N   ALA A  27       3.497  10.530   4.515  1.00  0.69           N  
ATOM    384  CA  ALA A  27       3.805  10.518   3.102  1.00  0.69           C  
ATOM    385  C   ALA A  27       4.058  11.942   2.638  1.00  0.69           C  
ATOM    386  O   ALA A  27       5.040  12.202   1.927  1.00  0.69           O  
ATOM    387  CB  ALA A  27       2.666   9.881   2.324  1.00  0.69           C  
ATOM    388  H   ALA A  27       2.602  10.166   4.828  1.00  0.69           H  
ATOM    389  HA  ALA A  27       4.713   9.946   2.952  1.00  0.69           H  
ATOM    390 1HB  ALA A  27       2.898   9.865   1.272  1.00  0.69           H  
ATOM    391 2HB  ALA A  27       2.518   8.867   2.673  1.00  0.69           H  
ATOM    392 3HB  ALA A  27       1.753  10.455   2.486  1.00  0.69           H  
ATOM    393  N   THR A  28       3.230  12.882   3.128  1.00  0.69           N  
ATOM    394  CA  THR A  28       3.358  14.285   2.775  1.00  0.69           C  
ATOM    395  C   THR A  28       4.684  14.854   3.262  1.00  0.69           C  
ATOM    396  O   THR A  28       5.393  15.532   2.518  1.00  0.69           O  
ATOM    397  CB  THR A  28       2.205  15.103   3.389  1.00  0.69           C  
ATOM    398  OG1 THR A  28       0.945  14.622   2.877  1.00  0.69           O  
ATOM    399  CG2 THR A  28       2.370  16.577   3.067  1.00  0.69           C  
ATOM    400  H   THR A  28       2.442  12.609   3.721  1.00  0.69           H  
ATOM    401  HA  THR A  28       3.321  14.375   1.691  1.00  0.69           H  
ATOM    402  HB  THR A  28       2.210  14.984   4.466  1.00  0.69           H  
ATOM    403  HG1 THR A  28       0.758  13.731   3.269  1.00  0.69           H  
ATOM    404 1HG2 THR A  28       1.553  17.138   3.515  1.00  0.69           H  
ATOM    405 2HG2 THR A  28       3.319  16.929   3.472  1.00  0.69           H  
ATOM    406 3HG2 THR A  28       2.361  16.718   1.987  1.00  0.69           H  
ATOM    407  N   TYR A  29       5.033  14.551   4.511  1.00  0.69           N  
ATOM    408  CA  TYR A  29       6.266  15.050   5.107  1.00  0.69           C  
ATOM    409  C   TYR A  29       7.532  14.544   4.420  1.00  0.69           C  
ATOM    410  O   TYR A  29       8.513  15.280   4.293  1.00  0.69           O  
ATOM    411  CB  TYR A  29       6.362  14.650   6.579  1.00  0.69           C  
ATOM    412  CG  TYR A  29       5.403  15.337   7.494  1.00  0.69           C  
ATOM    413  CD1 TYR A  29       4.704  16.454   7.071  1.00  0.69           C  
ATOM    414  CD2 TYR A  29       5.249  14.863   8.783  1.00  0.69           C  
ATOM    415  CE1 TYR A  29       3.842  17.090   7.939  1.00  0.69           C  
ATOM    416  CE2 TYR A  29       4.399  15.497   9.656  1.00  0.69           C  
ATOM    417  CZ  TYR A  29       3.692  16.609   9.239  1.00  0.69           C  
ATOM    418  OH  TYR A  29       2.833  17.244  10.108  1.00  0.69           O  
ATOM    419  H   TYR A  29       4.396  13.984   5.074  1.00  0.69           H  
ATOM    420  HA  TYR A  29       6.262  16.136   5.032  1.00  0.69           H  
ATOM    421 1HB  TYR A  29       6.190  13.576   6.664  1.00  0.69           H  
ATOM    422 2HB  TYR A  29       7.370  14.842   6.938  1.00  0.69           H  
ATOM    423  HD1 TYR A  29       4.831  16.828   6.055  1.00  0.69           H  
ATOM    424  HD2 TYR A  29       5.808  13.990   9.108  1.00  0.69           H  
ATOM    425  HE1 TYR A  29       3.286  17.966   7.609  1.00  0.69           H  
ATOM    426  HE2 TYR A  29       4.281  15.120  10.671  1.00  0.69           H  
ATOM    427  HH  TYR A  29       2.851  16.797  10.958  1.00  0.69           H  
ATOM    428  N   THR A  30       7.517  13.275   4.014  1.00  0.69           N  
ATOM    429  CA  THR A  30       8.698  12.625   3.465  1.00  0.69           C  
ATOM    430  C   THR A  30       8.815  12.546   1.941  1.00  0.69           C  
ATOM    431  O   THR A  30       9.918  12.332   1.433  1.00  0.69           O  
ATOM    432  CB  THR A  30       8.778  11.217   4.049  1.00  0.69           C  
ATOM    433  OG1 THR A  30       7.623  10.472   3.668  1.00  0.69           O  
ATOM    434  CG2 THR A  30       8.818  11.313   5.548  1.00  0.69           C  
ATOM    435  H   THR A  30       6.672  12.721   4.154  1.00  0.69           H  
ATOM    436  HA  THR A  30       9.564  13.179   3.823  1.00  0.69           H  
ATOM    437  HB  THR A  30       9.674  10.710   3.683  1.00  0.69           H  
ATOM    438  HG1 THR A  30       6.839  10.862   4.107  1.00  0.69           H  
ATOM    439 1HG2 THR A  30       8.867  10.344   5.956  1.00  0.69           H  
ATOM    440 2HG2 THR A  30       9.688  11.883   5.851  1.00  0.69           H  
ATOM    441 3HG2 THR A  30       7.918  11.806   5.908  1.00  0.69           H  
ATOM    442  N   GLY A  31       7.724  12.761   1.202  1.00  0.69           N  
ATOM    443  CA  GLY A  31       7.779  12.656  -0.255  1.00  0.69           C  
ATOM    444  C   GLY A  31       7.453  11.249  -0.759  1.00  0.69           C  
ATOM    445  O   GLY A  31       7.778  10.898  -1.896  1.00  0.69           O  
ATOM    446  H   GLY A  31       6.826  12.933   1.649  1.00  0.69           H  
ATOM    447 1HA  GLY A  31       7.069  13.363  -0.684  1.00  0.69           H  
ATOM    448 2HA  GLY A  31       8.767  12.949  -0.602  1.00  0.69           H  
ATOM    449  N   CYS A  32       6.852  10.445   0.108  1.00  0.68           N  
ATOM    450  CA  CYS A  32       6.458   9.075  -0.212  1.00  0.68           C  
ATOM    451  C   CYS A  32       5.042   9.102  -0.755  1.00  0.68           C  
ATOM    452  O   CYS A  32       4.363  10.126  -0.672  1.00  0.68           O  
ATOM    453  CB  CYS A  32       6.562   8.134   0.996  1.00  0.68           C  
ATOM    454  SG  CYS A  32       8.276   7.836   1.594  1.00  0.68           S  
ATOM    455  H   CYS A  32       6.586  10.842   1.007  1.00  0.68           H  
ATOM    456  HA  CYS A  32       7.112   8.690  -0.989  1.00  0.68           H  
ATOM    457 1HB  CYS A  32       5.993   8.530   1.817  1.00  0.68           H  
ATOM    458 2HB  CYS A  32       6.122   7.175   0.737  1.00  0.68           H  
ATOM    459  N   ILE A  33       4.604   8.005  -1.336  1.00  0.68           N  
ATOM    460  CA  ILE A  33       3.263   7.938  -1.887  1.00  0.68           C  
ATOM    461  C   ILE A  33       2.543   6.689  -1.401  1.00  0.68           C  
ATOM    462  O   ILE A  33       3.135   5.611  -1.300  1.00  0.68           O  
ATOM    463  CB  ILE A  33       3.352   7.931  -3.416  1.00  0.68           C  
ATOM    464  CG1 ILE A  33       1.985   8.005  -4.063  1.00  0.68           C  
ATOM    465  CG2 ILE A  33       4.051   6.697  -3.826  1.00  0.68           C  
ATOM    466  CD1 ILE A  33       2.067   8.309  -5.538  1.00  0.68           C  
ATOM    467  H   ILE A  33       5.218   7.195  -1.399  1.00  0.68           H  
ATOM    468  HA  ILE A  33       2.699   8.810  -1.562  1.00  0.68           H  
ATOM    469  HB  ILE A  33       3.919   8.796  -3.755  1.00  0.68           H  
ATOM    470 1HG1 ILE A  33       1.468   7.068  -3.929  1.00  0.68           H  
ATOM    471 2HG1 ILE A  33       1.405   8.788  -3.580  1.00  0.68           H  
ATOM    472 1HG2 ILE A  33       4.142   6.674  -4.901  1.00  0.68           H  
ATOM    473 2HG2 ILE A  33       5.033   6.681  -3.379  1.00  0.68           H  
ATOM    474 3HG2 ILE A  33       3.488   5.840  -3.487  1.00  0.68           H  
ATOM    475 1HD1 ILE A  33       1.062   8.356  -5.954  1.00  0.68           H  
ATOM    476 2HD1 ILE A  33       2.569   9.267  -5.686  1.00  0.68           H  
ATOM    477 3HD1 ILE A  33       2.630   7.526  -6.039  1.00  0.68           H  
ATOM    478  N   ILE A  34       1.262   6.827  -1.085  1.00  0.67           N  
ATOM    479  CA  ILE A  34       0.501   5.669  -0.642  1.00  0.67           C  
ATOM    480  C   ILE A  34      -0.279   5.117  -1.828  1.00  0.67           C  
ATOM    481  O   ILE A  34      -1.125   5.810  -2.397  1.00  0.67           O  
ATOM    482  CB  ILE A  34      -0.458   6.041   0.499  1.00  0.67           C  
ATOM    483  CG1 ILE A  34       0.322   6.760   1.629  1.00  0.67           C  
ATOM    484  CG2 ILE A  34      -1.119   4.774   1.034  1.00  0.67           C  
ATOM    485  CD1 ILE A  34       1.453   5.957   2.203  1.00  0.67           C  
ATOM    486  H   ILE A  34       0.815   7.730  -1.166  1.00  0.67           H  
ATOM    487  HA  ILE A  34       1.184   4.897  -0.291  1.00  0.67           H  
ATOM    488  HB  ILE A  34      -1.223   6.724   0.132  1.00  0.67           H  
ATOM    489 1HG1 ILE A  34       0.726   7.691   1.239  1.00  0.67           H  
ATOM    490 2HG1 ILE A  34      -0.374   7.001   2.444  1.00  0.67           H  
ATOM    491 1HG2 ILE A  34      -1.801   5.036   1.845  1.00  0.67           H  
ATOM    492 2HG2 ILE A  34      -1.673   4.285   0.233  1.00  0.67           H  
ATOM    493 3HG2 ILE A  34      -0.350   4.096   1.411  1.00  0.67           H  
ATOM    494 1HD1 ILE A  34       1.945   6.531   2.983  1.00  0.67           H  
ATOM    495 2HD1 ILE A  34       1.063   5.028   2.627  1.00  0.67           H  
ATOM    496 3HD1 ILE A  34       2.164   5.726   1.424  1.00  0.67           H  
ATOM    497  N   ILE A  35       0.036   3.886  -2.221  1.00  0.67           N  
ATOM    498  CA  ILE A  35      -0.559   3.276  -3.397  1.00  0.67           C  
ATOM    499  C   ILE A  35      -1.377   2.006  -3.081  1.00  0.67           C  
ATOM    500  O   ILE A  35      -0.914   1.151  -2.321  1.00  0.67           O  
ATOM    501  CB  ILE A  35       0.548   2.973  -4.424  1.00  0.67           C  
ATOM    502  CG1 ILE A  35       1.202   4.279  -4.824  1.00  0.67           C  
ATOM    503  CG2 ILE A  35       0.016   2.252  -5.623  1.00  0.67           C  
ATOM    504  CD1 ILE A  35       2.385   4.116  -5.693  1.00  0.67           C  
ATOM    505  H   ILE A  35       0.742   3.359  -1.708  1.00  0.67           H  
ATOM    506  HA  ILE A  35      -1.178   4.027  -3.861  1.00  0.67           H  
ATOM    507  HB  ILE A  35       1.320   2.357  -3.946  1.00  0.67           H  
ATOM    508 1HG1 ILE A  35       0.468   4.902  -5.335  1.00  0.67           H  
ATOM    509 2HG1 ILE A  35       1.521   4.782  -3.931  1.00  0.67           H  
ATOM    510 1HG2 ILE A  35       0.830   2.053  -6.320  1.00  0.67           H  
ATOM    511 2HG2 ILE A  35      -0.415   1.320  -5.307  1.00  0.67           H  
ATOM    512 3HG2 ILE A  35      -0.743   2.858  -6.112  1.00  0.67           H  
ATOM    513 1HD1 ILE A  35       2.802   5.080  -5.938  1.00  0.67           H  
ATOM    514 2HD1 ILE A  35       3.126   3.521  -5.185  1.00  0.67           H  
ATOM    515 3HD1 ILE A  35       2.074   3.620  -6.604  1.00  0.67           H  
ATOM    516  N   PRO A  36      -2.648   1.909  -3.515  1.00  0.67           N  
ATOM    517  CA  PRO A  36      -3.474   0.715  -3.408  1.00  0.67           C  
ATOM    518  C   PRO A  36      -2.789  -0.445  -4.122  1.00  0.67           C  
ATOM    519  O   PRO A  36      -2.206  -0.251  -5.186  1.00  0.67           O  
ATOM    520  CB  PRO A  36      -4.765   1.131  -4.115  1.00  0.67           C  
ATOM    521  CG  PRO A  36      -4.809   2.638  -3.977  1.00  0.67           C  
ATOM    522  CD  PRO A  36      -3.362   3.086  -4.059  1.00  0.67           C  
ATOM    523  HA  PRO A  36      -3.648   0.480  -2.348  1.00  0.67           H  
ATOM    524 1HB  PRO A  36      -4.737   0.799  -5.163  1.00  0.67           H  
ATOM    525 2HB  PRO A  36      -5.625   0.632  -3.646  1.00  0.67           H  
ATOM    526 1HG  PRO A  36      -5.435   3.072  -4.774  1.00  0.67           H  
ATOM    527 2HG  PRO A  36      -5.280   2.916  -3.022  1.00  0.67           H  
ATOM    528 1HD  PRO A  36      -3.066   3.286  -5.099  1.00  0.67           H  
ATOM    529 2HD  PRO A  36      -3.249   3.966  -3.400  1.00  0.67           H  
ATOM    530  N   GLY A  37      -2.902  -1.652  -3.588  1.00  0.67           N  
ATOM    531  CA  GLY A  37      -2.259  -2.805  -4.214  1.00  0.67           C  
ATOM    532  C   GLY A  37      -0.975  -3.156  -3.471  1.00  0.67           C  
ATOM    533  O   GLY A  37      -0.539  -2.410  -2.599  1.00  0.67           O  
ATOM    534  H   GLY A  37      -3.411  -1.773  -2.725  1.00  0.67           H  
ATOM    535 1HA  GLY A  37      -2.940  -3.657  -4.200  1.00  0.67           H  
ATOM    536 2HA  GLY A  37      -2.035  -2.584  -5.257  1.00  0.67           H  
ATOM    537  N   ALA A  38      -0.412  -4.325  -3.777  1.00  0.67           N  
ATOM    538  CA  ALA A  38       0.789  -4.824  -3.101  1.00  0.67           C  
ATOM    539  C   ALA A  38       2.131  -4.338  -3.664  1.00  0.67           C  
ATOM    540  O   ALA A  38       3.168  -4.579  -3.039  1.00  0.67           O  
ATOM    541  CB  ALA A  38       0.790  -6.340  -3.151  1.00  0.67           C  
ATOM    542  H   ALA A  38      -0.826  -4.888  -4.506  1.00  0.67           H  
ATOM    543  HA  ALA A  38       0.733  -4.502  -2.061  1.00  0.67           H  
ATOM    544 1HB  ALA A  38       1.651  -6.719  -2.602  1.00  0.67           H  
ATOM    545 2HB  ALA A  38      -0.126  -6.722  -2.702  1.00  0.67           H  
ATOM    546 3HB  ALA A  38       0.851  -6.666  -4.188  1.00  0.67           H  
ATOM    547  N   THR A  39       2.142  -3.701  -4.840  1.00  0.67           N  
ATOM    548  CA  THR A  39       3.435  -3.356  -5.441  1.00  0.67           C  
ATOM    549  C   THR A  39       3.593  -1.895  -5.835  1.00  0.67           C  
ATOM    550  O   THR A  39       2.629  -1.191  -6.131  1.00  0.67           O  
ATOM    551  CB  THR A  39       3.698  -4.221  -6.693  1.00  0.67           C  
ATOM    552  OG1 THR A  39       2.709  -3.933  -7.689  1.00  0.67           O  
ATOM    553  CG2 THR A  39       3.640  -5.707  -6.345  1.00  0.67           C  
ATOM    554  H   THR A  39       1.276  -3.479  -5.308  1.00  0.67           H  
ATOM    555  HA  THR A  39       4.217  -3.572  -4.714  1.00  0.67           H  
ATOM    556  HB  THR A  39       4.683  -3.981  -7.093  1.00  0.67           H  
ATOM    557  HG1 THR A  39       2.790  -3.011  -7.956  1.00  0.67           H  
ATOM    558 1HG2 THR A  39       3.834  -6.295  -7.241  1.00  0.67           H  
ATOM    559 2HG2 THR A  39       4.395  -5.933  -5.590  1.00  0.67           H  
ATOM    560 3HG2 THR A  39       2.658  -5.960  -5.960  1.00  0.67           H  
ATOM    561  N   CYS A  40       4.847  -1.471  -5.870  1.00  0.67           N  
ATOM    562  CA  CYS A  40       5.241  -0.129  -6.254  1.00  0.67           C  
ATOM    563  C   CYS A  40       5.548   0.050  -7.744  1.00  0.67           C  
ATOM    564  O   CYS A  40       5.968  -0.911  -8.393  1.00  0.67           O  
ATOM    565  CB  CYS A  40       6.467   0.276  -5.455  1.00  0.67           C  
ATOM    566  SG  CYS A  40       6.169   0.377  -3.710  1.00  0.67           S  
ATOM    567  H   CYS A  40       5.571  -2.123  -5.605  1.00  0.67           H  
ATOM    568  HA  CYS A  40       4.411   0.505  -5.978  1.00  0.67           H  
ATOM    569 1HB  CYS A  40       7.274  -0.438  -5.621  1.00  0.67           H  
ATOM    570 2HB  CYS A  40       6.808   1.230  -5.801  1.00  0.67           H  
ATOM    571  N   PRO A  41       5.292   1.246  -8.319  1.00  0.69           N  
ATOM    572  CA  PRO A  41       5.671   1.673  -9.656  1.00  0.69           C  
ATOM    573  C   PRO A  41       7.168   1.928  -9.697  1.00  0.69           C  
ATOM    574  O   PRO A  41       7.763   2.270  -8.678  1.00  0.69           O  
ATOM    575  CB  PRO A  41       4.867   2.960  -9.847  1.00  0.69           C  
ATOM    576  CG  PRO A  41       4.705   3.501  -8.457  1.00  0.69           C  
ATOM    577  CD  PRO A  41       4.560   2.280  -7.569  1.00  0.69           C  
ATOM    578  HA  PRO A  41       5.380   0.898 -10.384  1.00  0.69           H  
ATOM    579 1HB  PRO A  41       5.413   3.649 -10.510  1.00  0.69           H  
ATOM    580 2HB  PRO A  41       3.908   2.737 -10.336  1.00  0.69           H  
ATOM    581 1HG  PRO A  41       5.587   4.084  -8.192  1.00  0.69           H  
ATOM    582 2HG  PRO A  41       3.845   4.184  -8.409  1.00  0.69           H  
ATOM    583 1HD  PRO A  41       5.039   2.515  -6.611  1.00  0.69           H  
ATOM    584 2HD  PRO A  41       3.505   1.989  -7.462  1.00  0.69           H  
ATOM    585  N   GLY A  42       7.771   1.877 -10.879  1.00  0.74           N  
ATOM    586  CA  GLY A  42       9.205   2.168 -11.012  1.00  0.74           C  
ATOM    587  C   GLY A  42       9.622   3.547 -10.480  1.00  0.74           C  
ATOM    588  O   GLY A  42      10.744   3.718 -10.002  1.00  0.74           O  
ATOM    589  H   GLY A  42       7.246   1.601 -11.698  1.00  0.74           H  
ATOM    590 1HA  GLY A  42       9.770   1.397 -10.488  1.00  0.74           H  
ATOM    591 2HA  GLY A  42       9.484   2.095 -12.063  1.00  0.74           H  
ATOM    592  N   ASP A  43       8.720   4.526 -10.560  1.00  0.83           N  
ATOM    593  CA  ASP A  43       8.989   5.888 -10.091  1.00  0.83           C  
ATOM    594  C   ASP A  43       9.302   5.960  -8.593  1.00  0.83           C  
ATOM    595  O   ASP A  43      10.010   6.865  -8.144  1.00  0.83           O  
ATOM    596  CB  ASP A  43       7.797   6.792 -10.386  1.00  0.83           C  
ATOM    597  CG  ASP A  43       7.625   7.104 -11.865  1.00  0.83           C  
ATOM    598  OD1 ASP A  43       8.528   6.847 -12.629  1.00  0.83           O  
ATOM    599  OD2 ASP A  43       6.579   7.586 -12.221  1.00  0.83           O  
ATOM    600  H   ASP A  43       7.820   4.313 -10.960  1.00  0.83           H  
ATOM    601  HA  ASP A  43       9.855   6.267 -10.634  1.00  0.83           H  
ATOM    602 1HB  ASP A  43       6.887   6.314 -10.024  1.00  0.83           H  
ATOM    603 2HB  ASP A  43       7.910   7.730  -9.837  1.00  0.83           H  
ATOM    604  N   TYR A  44       8.701   5.062  -7.814  1.00  0.99           N  
ATOM    605  CA  TYR A  44       8.887   5.016  -6.369  1.00  0.99           C  
ATOM    606  C   TYR A  44       9.361   3.620  -5.984  1.00  0.99           C  
ATOM    607  O   TYR A  44       8.561   2.763  -5.621  1.00  0.99           O  
ATOM    608  CB  TYR A  44       7.575   5.334  -5.661  1.00  0.99           C  
ATOM    609  CG  TYR A  44       7.008   6.701  -5.881  1.00  0.99           C  
ATOM    610  CD1 TYR A  44       6.194   6.974  -6.966  1.00  0.99           C  
ATOM    611  CD2 TYR A  44       7.267   7.676  -4.954  1.00  0.99           C  
ATOM    612  CE1 TYR A  44       5.658   8.231  -7.121  1.00  0.99           C  
ATOM    613  CE2 TYR A  44       6.736   8.937  -5.093  1.00  0.99           C  
ATOM    614  CZ  TYR A  44       5.930   9.219  -6.180  1.00  0.99           C  
ATOM    615  OH  TYR A  44       5.387  10.475  -6.333  1.00  0.99           O  
ATOM    616  H   TYR A  44       8.166   4.311  -8.246  1.00  0.99           H  
ATOM    617  HA  TYR A  44       9.655   5.729  -6.074  1.00  0.99           H  
ATOM    618 1HB  TYR A  44       6.823   4.606  -5.962  1.00  0.99           H  
ATOM    619 2HB  TYR A  44       7.733   5.223  -4.600  1.00  0.99           H  
ATOM    620  HD1 TYR A  44       5.977   6.207  -7.692  1.00  0.99           H  
ATOM    621  HD2 TYR A  44       7.883   7.437  -4.110  1.00  0.99           H  
ATOM    622  HE1 TYR A  44       5.019   8.445  -7.976  1.00  0.99           H  
ATOM    623  HE2 TYR A  44       6.944   9.708  -4.344  1.00  0.99           H  
ATOM    624  HH  TYR A  44       5.630  11.022  -5.580  1.00  0.99           H  
ATOM    625  N   ALA A  45      10.662   3.387  -6.019  1.00  1.19           N  
ATOM    626  CA  ALA A  45      11.179   2.022  -5.891  1.00  1.19           C  
ATOM    627  C   ALA A  45      11.220   1.478  -4.466  1.00  1.19           C  
ATOM    628  O   ALA A  45      12.300   1.217  -3.934  1.00  1.19           O  
ATOM    629  CB  ALA A  45      12.571   1.959  -6.478  1.00  1.19           C  
ATOM    630  H   ALA A  45      11.291   4.147  -6.229  1.00  1.19           H  
ATOM    631  HA  ALA A  45      10.522   1.372  -6.471  1.00  1.19           H  
ATOM    632 1HB  ALA A  45      12.937   0.935  -6.435  1.00  1.19           H  
ATOM    633 2HB  ALA A  45      12.542   2.295  -7.518  1.00  1.19           H  
ATOM    634 3HB  ALA A  45      13.233   2.608  -5.904  1.00  1.19           H  
ATOM    635  N   ASN A  46      10.039   1.242  -3.908  1.00  1.44           N  
ATOM    636  CA  ASN A  46       9.858   0.714  -2.563  1.00  1.44           C  
ATOM    637  C   ASN A  46      10.608   1.559  -1.545  1.00  1.44           C  
ATOM    638  O   ASN A  46      10.250   2.716  -1.336  1.00  1.44           O  
ATOM    639  OXT ASN A  46      11.356   1.004  -0.739  1.00  1.44           O  
ATOM    640  CB  ASN A  46      10.310  -0.740  -2.500  1.00  1.44           C  
ATOM    641  CG  ASN A  46       9.423  -1.673  -3.303  1.00  1.44           C  
ATOM    642  OD1 ASN A  46       8.291  -1.973  -2.911  1.00  1.44           O  
ATOM    643  ND2 ASN A  46       9.924  -2.140  -4.420  1.00  1.44           N  
ATOM    644  H   ASN A  46       9.229   1.501  -4.467  1.00  1.44           H  
ATOM    645  HA  ASN A  46       8.800   0.766  -2.309  1.00  1.44           H  
ATOM    646 1HB  ASN A  46      11.331  -0.835  -2.862  1.00  1.44           H  
ATOM    647 2HB  ASN A  46      10.305  -1.071  -1.463  1.00  1.44           H  
ATOM    648 1HD2 ASN A  46       9.383  -2.761  -4.990  1.00  1.44           H  
ATOM    649 2HD2 ASN A  46      10.851  -1.887  -4.702  1.00  1.44           H  
TER     650
ENDMDL

REMARK ID 699350 MODEL 2 3NIR_5pct_7031_rep5
PFRMAT TS
TARGET 3NIR_5pct_7031_rep5
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   LYS A   1      -0.099   0.032   0.927  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.340  -0.052   0.738  1.00  0.69           C  
ATOM      3  C   LYS A   1       1.999   1.312   0.587  1.00  0.69           C  
ATOM      4  O   LYS A   1       1.543   2.166  -0.178  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.676  -0.918  -0.476  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.179  -1.149  -0.655  1.00  0.69           C  
ATOM      7  CD  LYS A   1       3.491  -2.143  -1.751  1.00  0.69           C  
ATOM      8  CE  LYS A   1       4.988  -2.404  -1.805  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       5.344  -3.458  -2.787  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.471  -0.900   1.023  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.309   0.565   1.756  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.521   0.468   0.112  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.768  -0.526   1.620  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       1.179  -1.886  -0.395  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.296  -0.435  -1.384  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.657  -0.200  -0.920  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.611  -1.500   0.277  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       2.964  -3.081  -1.568  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.161  -1.742  -2.714  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.500  -1.481  -2.074  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       5.322  -2.716  -0.818  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       6.343  -3.596  -2.780  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       4.880  -4.325  -2.536  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       5.054  -3.177  -3.710  1.00  0.69           H  
ATOM     25  N   THR A   2       3.065   1.542   1.346  1.00  0.68           N  
ATOM     26  CA  THR A   2       3.767   2.805   1.177  1.00  0.68           C  
ATOM     27  C   THR A   2       4.697   2.695  -0.002  1.00  0.68           C  
ATOM     28  O   THR A   2       5.501   1.763  -0.082  1.00  0.68           O  
ATOM     29  CB  THR A   2       4.605   3.194   2.394  1.00  0.68           C  
ATOM     30  OG1 THR A   2       3.761   3.325   3.535  1.00  0.68           O  
ATOM     31  CG2 THR A   2       5.338   4.535   2.106  1.00  0.68           C  
ATOM     32  H   THR A   2       3.414   0.849   1.994  1.00  0.68           H  
ATOM     33  HA  THR A   2       3.049   3.598   0.970  1.00  0.68           H  
ATOM     34  HB  THR A   2       5.343   2.419   2.590  1.00  0.68           H  
ATOM     35  HG1 THR A   2       4.297   3.439   4.322  1.00  0.68           H  
ATOM     36 1HG2 THR A   2       5.938   4.814   2.948  1.00  0.68           H  
ATOM     37 2HG2 THR A   2       5.985   4.418   1.244  1.00  0.68           H  
ATOM     38 3HG2 THR A   2       4.616   5.319   1.904  1.00  0.68           H  
ATOM     39  N   CYS A   3       4.581   3.645  -0.903  1.00  0.67           N  
ATOM     40  CA  CYS A   3       5.394   3.700  -2.100  1.00  0.67           C  
ATOM     41  C   CYS A   3       6.252   4.960  -2.092  1.00  0.67           C  
ATOM     42  O   CYS A   3       5.775   6.032  -1.718  1.00  0.67           O  
ATOM     43  CB  CYS A   3       4.470   3.673  -3.307  1.00  0.67           C  
ATOM     44  SG  CYS A   3       3.492   2.148  -3.433  1.00  0.67           S  
ATOM     45  H   CYS A   3       3.872   4.359  -0.768  1.00  0.67           H  
ATOM     46  HA  CYS A   3       6.048   2.829  -2.126  1.00  0.67           H  
ATOM     47 1HB  CYS A   3       3.775   4.512  -3.239  1.00  0.67           H  
ATOM     48 2HB  CYS A   3       5.025   3.794  -4.207  1.00  0.67           H  
ATOM     49  N   CYS A   4       7.504   4.876  -2.540  1.00  0.68           N  
ATOM     50  CA  CYS A   4       8.352   6.065  -2.480  1.00  0.68           C  
ATOM     51  C   CYS A   4       9.145   6.286  -3.772  1.00  0.68           C  
ATOM     52  O   CYS A   4       9.480   5.335  -4.485  1.00  0.68           O  
ATOM     53  CB  CYS A   4       9.320   5.945  -1.295  1.00  0.68           C  
ATOM     54  SG  CYS A   4       8.512   5.869   0.342  1.00  0.68           S  
ATOM     55  H   CYS A   4       7.885   3.992  -2.862  1.00  0.68           H  
ATOM     56  HA  CYS A   4       7.704   6.920  -2.309  1.00  0.68           H  
ATOM     57 1HB  CYS A   4       9.911   5.039  -1.411  1.00  0.68           H  
ATOM     58 2HB  CYS A   4      10.018   6.762  -1.286  1.00  0.68           H  
ATOM     59  N   PRO A   5       9.474   7.567  -4.095  1.00  0.69           N  
ATOM     60  CA  PRO A   5      10.243   8.003  -5.255  1.00  0.69           C  
ATOM     61  C   PRO A   5      11.726   7.664  -5.194  1.00  0.69           C  
ATOM     62  O   PRO A   5      12.432   7.730  -6.202  1.00  0.69           O  
ATOM     63  CB  PRO A   5      10.041   9.525  -5.232  1.00  0.69           C  
ATOM     64  CG  PRO A   5       9.802   9.868  -3.777  1.00  0.69           C  
ATOM     65  CD  PRO A   5       9.044   8.713  -3.211  1.00  0.69           C  
ATOM     66  HA  PRO A   5       9.798   7.579  -6.164  1.00  0.69           H  
ATOM     67 1HB  PRO A   5      10.929  10.020  -5.645  1.00  0.69           H  
ATOM     68 2HB  PRO A   5       9.194   9.793  -5.880  1.00  0.69           H  
ATOM     69 1HG  PRO A   5      10.764  10.029  -3.263  1.00  0.69           H  
ATOM     70 2HG  PRO A   5       9.238  10.813  -3.688  1.00  0.69           H  
ATOM     71 1HD  PRO A   5       9.351   8.606  -2.180  1.00  0.69           H  
ATOM     72 2HD  PRO A   5       7.978   8.923  -3.286  1.00  0.69           H  
ATOM     73  N   SER A   6      12.214   7.335  -4.004  1.00  0.71           N  
ATOM     74  CA  SER A   6      13.625   7.039  -3.832  1.00  0.71           C  
ATOM     75  C   SER A   6      13.902   6.270  -2.561  1.00  0.71           C  
ATOM     76  O   SER A   6      13.136   6.348  -1.597  1.00  0.71           O  
ATOM     77  CB  SER A   6      14.431   8.331  -3.809  1.00  0.71           C  
ATOM     78  OG  SER A   6      14.139   9.118  -2.654  1.00  0.71           O  
ATOM     79  H   SER A   6      11.602   7.281  -3.208  1.00  0.71           H  
ATOM     80  HA  SER A   6      13.952   6.429  -4.677  1.00  0.71           H  
ATOM     81 1HB  SER A   6      15.494   8.098  -3.832  1.00  0.71           H  
ATOM     82 2HB  SER A   6      14.210   8.910  -4.703  1.00  0.71           H  
ATOM     83  HG  SER A   6      14.500   9.996  -2.843  1.00  0.71           H  
ATOM     84  N   ILE A   7      15.082   5.655  -2.512  1.00  0.72           N  
ATOM     85  CA  ILE A   7      15.562   4.962  -1.324  1.00  0.72           C  
ATOM     86  C   ILE A   7      15.676   5.903  -0.144  1.00  0.72           C  
ATOM     87  O   ILE A   7      15.375   5.530   0.992  1.00  0.72           O  
ATOM     88  CB  ILE A   7      16.908   4.282  -1.572  1.00  0.72           C  
ATOM     89  CG1 ILE A   7      16.714   3.105  -2.529  1.00  0.72           C  
ATOM     90  CG2 ILE A   7      17.510   3.854  -0.248  1.00  0.72           C  
ATOM     91  CD1 ILE A   7      18.002   2.524  -3.048  1.00  0.72           C  
ATOM     92  H   ILE A   7      15.652   5.641  -3.345  1.00  0.72           H  
ATOM     93  HA  ILE A   7      14.841   4.185  -1.070  1.00  0.72           H  
ATOM     94  HB  ILE A   7      17.585   4.984  -2.058  1.00  0.72           H  
ATOM     95 1HG1 ILE A   7      16.161   2.324  -2.015  1.00  0.72           H  
ATOM     96 2HG1 ILE A   7      16.121   3.440  -3.381  1.00  0.72           H  
ATOM     97 1HG2 ILE A   7      18.473   3.377  -0.423  1.00  0.72           H  
ATOM     98 2HG2 ILE A   7      17.649   4.727   0.389  1.00  0.72           H  
ATOM     99 3HG2 ILE A   7      16.845   3.162   0.241  1.00  0.72           H  
ATOM    100 1HD1 ILE A   7      17.781   1.694  -3.720  1.00  0.72           H  
ATOM    101 2HD1 ILE A   7      18.558   3.290  -3.589  1.00  0.72           H  
ATOM    102 3HD1 ILE A   7      18.600   2.163  -2.213  1.00  0.72           H  
ATOM    103  N   VAL A   8      16.145   7.116  -0.398  1.00  0.72           N  
ATOM    104  CA  VAL A   8      16.260   8.078   0.675  1.00  0.72           C  
ATOM    105  C   VAL A   8      14.885   8.392   1.250  1.00  0.72           C  
ATOM    106  O   VAL A   8      14.711   8.399   2.471  1.00  0.72           O  
ATOM    107  CB  VAL A   8      16.915   9.366   0.170  1.00  0.72           C  
ATOM    108  CG1 VAL A   8      16.842  10.427   1.251  1.00  0.72           C  
ATOM    109  CG2 VAL A   8      18.354   9.071  -0.221  1.00  0.72           C  
ATOM    110  H   VAL A   8      16.391   7.372  -1.342  1.00  0.72           H  
ATOM    111  HA  VAL A   8      16.883   7.651   1.461  1.00  0.72           H  
ATOM    112  HB  VAL A   8      16.367   9.737  -0.696  1.00  0.72           H  
ATOM    113 1HG1 VAL A   8      17.298  11.348   0.889  1.00  0.72           H  
ATOM    114 2HG1 VAL A   8      15.798  10.614   1.502  1.00  0.72           H  
ATOM    115 3HG1 VAL A   8      17.373  10.083   2.138  1.00  0.72           H  
ATOM    116 1HG2 VAL A   8      18.827   9.983  -0.587  1.00  0.72           H  
ATOM    117 2HG2 VAL A   8      18.898   8.704   0.650  1.00  0.72           H  
ATOM    118 3HG2 VAL A   8      18.369   8.313  -1.004  1.00  0.72           H  
ATOM    119  N   ALA A   9      13.885   8.631   0.387  1.00  0.72           N  
ATOM    120  CA  ALA A   9      12.547   8.914   0.906  1.00  0.72           C  
ATOM    121  C   ALA A   9      12.031   7.723   1.718  1.00  0.72           C  
ATOM    122  O   ALA A   9      11.481   7.898   2.808  1.00  0.72           O  
ATOM    123  CB  ALA A   9      11.598   9.243  -0.237  1.00  0.72           C  
ATOM    124  H   ALA A   9      14.043   8.620  -0.624  1.00  0.72           H  
ATOM    125  HA  ALA A   9      12.611   9.774   1.572  1.00  0.72           H  
ATOM    126 1HB  ALA A   9      10.611   9.473   0.155  1.00  0.72           H  
ATOM    127 2HB  ALA A   9      11.975  10.102  -0.787  1.00  0.72           H  
ATOM    128 3HB  ALA A   9      11.542   8.393  -0.901  1.00  0.72           H  
ATOM    129  N   ARG A  10      12.290   6.503   1.218  1.00  0.71           N  
ATOM    130  CA  ARG A  10      11.890   5.271   1.893  1.00  0.71           C  
ATOM    131  C   ARG A  10      12.514   5.176   3.276  1.00  0.71           C  
ATOM    132  O   ARG A  10      11.832   4.896   4.267  1.00  0.71           O  
ATOM    133  CB  ARG A  10      12.309   4.052   1.076  1.00  0.71           C  
ATOM    134  CG  ARG A  10      11.889   2.695   1.628  1.00  0.71           C  
ATOM    135  CD  ARG A  10      12.492   1.553   0.835  1.00  0.71           C  
ATOM    136  NE  ARG A  10      13.949   1.412   1.031  1.00  0.71           N  
ATOM    137  CZ  ARG A  10      14.766   0.659   0.248  1.00  0.71           C  
ATOM    138  NH1 ARG A  10      14.280  -0.000  -0.778  1.00  0.71           N  
ATOM    139  NH2 ARG A  10      16.060   0.574   0.516  1.00  0.71           N  
ATOM    140  H   ARG A  10      12.747   6.429   0.310  1.00  0.71           H  
ATOM    141  HA  ARG A  10      10.810   5.268   2.004  1.00  0.71           H  
ATOM    142 1HB  ARG A  10      11.897   4.138   0.063  1.00  0.71           H  
ATOM    143 2HB  ARG A  10      13.382   4.032   0.980  1.00  0.71           H  
ATOM    144 1HG  ARG A  10      12.211   2.608   2.665  1.00  0.71           H  
ATOM    145 2HG  ARG A  10      10.802   2.607   1.569  1.00  0.71           H  
ATOM    146 1HD  ARG A  10      12.013   0.615   1.108  1.00  0.71           H  
ATOM    147 2HD  ARG A  10      12.315   1.753  -0.226  1.00  0.71           H  
ATOM    148  HE  ARG A  10      14.366   1.902   1.812  1.00  0.71           H  
ATOM    149 1HH1 ARG A  10      13.277   0.046  -1.001  1.00  0.71           H  
ATOM    150 2HH1 ARG A  10      14.887  -0.557  -1.354  1.00  0.71           H  
ATOM    151 1HH2 ARG A  10      16.448   1.072   1.306  1.00  0.71           H  
ATOM    152 2HH2 ARG A  10      16.659   0.009  -0.068  1.00  0.71           H  
ATOM    153  N   SER A  11      13.823   5.426   3.349  1.00  0.70           N  
ATOM    154  CA  SER A  11      14.531   5.336   4.611  1.00  0.70           C  
ATOM    155  C   SER A  11      13.986   6.366   5.583  1.00  0.70           C  
ATOM    156  O   SER A  11      13.712   6.056   6.747  1.00  0.70           O  
ATOM    157  CB  SER A  11      16.014   5.578   4.385  1.00  0.70           C  
ATOM    158  OG  SER A  11      16.569   4.573   3.582  1.00  0.70           O  
ATOM    159  H   SER A  11      14.342   5.659   2.504  1.00  0.70           H  
ATOM    160  HA  SER A  11      14.381   4.341   5.029  1.00  0.70           H  
ATOM    161 1HB  SER A  11      16.153   6.549   3.903  1.00  0.70           H  
ATOM    162 2HB  SER A  11      16.526   5.610   5.343  1.00  0.70           H  
ATOM    163  HG  SER A  11      16.185   4.715   2.692  1.00  0.70           H  
ATOM    164  N   ASN A  12      13.761   7.586   5.099  1.00  0.70           N  
ATOM    165  CA  ASN A  12      13.251   8.627   5.967  1.00  0.70           C  
ATOM    166  C   ASN A  12      11.855   8.275   6.472  1.00  0.70           C  
ATOM    167  O   ASN A  12      11.533   8.535   7.634  1.00  0.70           O  
ATOM    168  CB  ASN A  12      13.266   9.962   5.252  1.00  0.70           C  
ATOM    169  CG  ASN A  12      14.648  10.530   5.083  1.00  0.70           C  
ATOM    170  OD1 ASN A  12      15.592  10.146   5.788  1.00  0.70           O  
ATOM    171  ND2 ASN A  12      14.787  11.460   4.172  1.00  0.70           N  
ATOM    172  H   ASN A  12      13.982   7.804   4.126  1.00  0.70           H  
ATOM    173  HA  ASN A  12      13.902   8.697   6.839  1.00  0.70           H  
ATOM    174 1HB  ASN A  12      12.805   9.848   4.266  1.00  0.70           H  
ATOM    175 2HB  ASN A  12      12.669  10.672   5.813  1.00  0.70           H  
ATOM    176 1HD2 ASN A  12      15.680  11.889   4.033  1.00  0.70           H  
ATOM    177 2HD2 ASN A  12      14.001  11.746   3.626  1.00  0.70           H  
ATOM    178  N   PHE A  13      11.034   7.650   5.616  1.00  0.72           N  
ATOM    179  CA  PHE A  13       9.679   7.245   5.980  1.00  0.72           C  
ATOM    180  C   PHE A  13       9.741   6.254   7.126  1.00  0.72           C  
ATOM    181  O   PHE A  13       9.044   6.391   8.137  1.00  0.72           O  
ATOM    182  CB  PHE A  13       8.965   6.582   4.801  1.00  0.72           C  
ATOM    183  CG  PHE A  13       7.552   6.227   5.083  1.00  0.72           C  
ATOM    184  CD1 PHE A  13       6.546   7.160   4.872  1.00  0.72           C  
ATOM    185  CD2 PHE A  13       7.214   4.983   5.592  1.00  0.72           C  
ATOM    186  CE1 PHE A  13       5.233   6.841   5.148  1.00  0.72           C  
ATOM    187  CE2 PHE A  13       5.900   4.676   5.873  1.00  0.72           C  
ATOM    188  CZ  PHE A  13       4.914   5.612   5.644  1.00  0.72           C  
ATOM    189  H   PHE A  13      11.346   7.483   4.659  1.00  0.72           H  
ATOM    190  HA  PHE A  13       9.114   8.117   6.307  1.00  0.72           H  
ATOM    191 1HB  PHE A  13       8.990   7.254   3.940  1.00  0.72           H  
ATOM    192 2HB  PHE A  13       9.487   5.677   4.515  1.00  0.72           H  
ATOM    193  HD1 PHE A  13       6.809   8.147   4.477  1.00  0.72           H  
ATOM    194  HD2 PHE A  13       8.003   4.245   5.770  1.00  0.72           H  
ATOM    195  HE1 PHE A  13       4.445   7.560   4.979  1.00  0.72           H  
ATOM    196  HE2 PHE A  13       5.643   3.699   6.267  1.00  0.72           H  
ATOM    197  HZ  PHE A  13       3.880   5.377   5.852  1.00  0.72           H  
ATOM    198  N   ASN A  14      10.596   5.242   6.966  1.00  0.77           N  
ATOM    199  CA  ASN A  14      10.723   4.199   7.965  1.00  0.77           C  
ATOM    200  C   ASN A  14      11.191   4.752   9.305  1.00  0.77           C  
ATOM    201  O   ASN A  14      10.737   4.306  10.354  1.00  0.77           O  
ATOM    202  CB  ASN A  14      11.661   3.127   7.466  1.00  0.77           C  
ATOM    203  CG  ASN A  14      11.029   2.294   6.379  1.00  0.77           C  
ATOM    204  OD1 ASN A  14       9.797   2.252   6.249  1.00  0.77           O  
ATOM    205  ND2 ASN A  14      11.845   1.633   5.600  1.00  0.77           N  
ATOM    206  H   ASN A  14      11.152   5.188   6.110  1.00  0.77           H  
ATOM    207  HA  ASN A  14       9.739   3.757   8.123  1.00  0.77           H  
ATOM    208 1HB  ASN A  14      12.564   3.598   7.069  1.00  0.77           H  
ATOM    209 2HB  ASN A  14      11.958   2.484   8.291  1.00  0.77           H  
ATOM    210 1HD2 ASN A  14      11.483   1.065   4.863  1.00  0.77           H  
ATOM    211 2HD2 ASN A  14      12.832   1.699   5.741  1.00  0.77           H  
ATOM    212  N   VAL A  15      12.075   5.751   9.283  1.00  0.89           N  
ATOM    213  CA  VAL A  15      12.531   6.347  10.534  1.00  0.89           C  
ATOM    214  C   VAL A  15      11.435   7.205  11.155  1.00  0.89           C  
ATOM    215  O   VAL A  15      11.128   7.081  12.342  1.00  0.89           O  
ATOM    216  CB  VAL A  15      13.793   7.187  10.319  1.00  0.89           C  
ATOM    217  CG1 VAL A  15      14.143   7.921  11.603  1.00  0.89           C  
ATOM    218  CG2 VAL A  15      14.937   6.271   9.911  1.00  0.89           C  
ATOM    219  H   VAL A  15      12.455   6.074   8.390  1.00  0.89           H  
ATOM    220  HA  VAL A  15      12.777   5.541  11.223  1.00  0.89           H  
ATOM    221  HB  VAL A  15      13.608   7.926   9.533  1.00  0.89           H  
ATOM    222 1HG1 VAL A  15      15.039   8.521  11.447  1.00  0.89           H  
ATOM    223 2HG1 VAL A  15      13.315   8.572  11.886  1.00  0.89           H  
ATOM    224 3HG1 VAL A  15      14.325   7.197  12.397  1.00  0.89           H  
ATOM    225 1HG2 VAL A  15      15.836   6.862   9.750  1.00  0.89           H  
ATOM    226 2HG2 VAL A  15      15.114   5.541  10.700  1.00  0.89           H  
ATOM    227 3HG2 VAL A  15      14.677   5.752   8.994  1.00  0.89           H  
ATOM    228  N   CYS A  16      10.796   8.030  10.328  1.00  1.08           N  
ATOM    229  CA  CYS A  16       9.704   8.901  10.744  1.00  1.08           C  
ATOM    230  C   CYS A  16       8.632   8.122  11.482  1.00  1.08           C  
ATOM    231  O   CYS A  16       8.135   8.556  12.517  1.00  1.08           O  
ATOM    232  CB  CYS A  16       9.083   9.586   9.524  1.00  1.08           C  
ATOM    233  SG  CYS A  16       7.609  10.547   9.875  1.00  1.08           S  
ATOM    234  H   CYS A  16      11.089   8.069   9.358  1.00  1.08           H  
ATOM    235  HA  CYS A  16      10.105   9.664  11.410  1.00  1.08           H  
ATOM    236 1HB  CYS A  16       9.819  10.250   9.066  1.00  1.08           H  
ATOM    237 2HB  CYS A  16       8.828   8.835   8.781  1.00  1.08           H  
ATOM    238  N   ARG A  17       8.262   6.985  10.928  1.00  1.31           N  
ATOM    239  CA  ARG A  17       7.247   6.086  11.449  1.00  1.31           C  
ATOM    240  C   ARG A  17       7.510   5.508  12.858  1.00  1.31           C  
ATOM    241  O   ARG A  17       6.560   5.158  13.572  1.00  1.31           O  
ATOM    242  CB  ARG A  17       7.061   4.943  10.464  1.00  1.31           C  
ATOM    243  CG  ARG A  17       5.945   3.977  10.782  1.00  1.31           C  
ATOM    244  CD  ARG A  17       5.687   3.029   9.649  1.00  1.31           C  
ATOM    245  NE  ARG A  17       6.834   2.159   9.379  1.00  1.31           N  
ATOM    246  CZ  ARG A  17       6.910   1.275   8.358  1.00  1.31           C  
ATOM    247  NH1 ARG A  17       5.901   1.140   7.529  1.00  1.31           N  
ATOM    248  NH2 ARG A  17       7.996   0.541   8.191  1.00  1.31           N  
ATOM    249  H   ARG A  17       8.706   6.722  10.048  1.00  1.31           H  
ATOM    250  HA  ARG A  17       6.313   6.641  11.482  1.00  1.31           H  
ATOM    251 1HB  ARG A  17       6.873   5.359   9.471  1.00  1.31           H  
ATOM    252 2HB  ARG A  17       7.991   4.373  10.402  1.00  1.31           H  
ATOM    253 1HG  ARG A  17       6.215   3.394  11.664  1.00  1.31           H  
ATOM    254 2HG  ARG A  17       5.029   4.538  10.978  1.00  1.31           H  
ATOM    255 1HD  ARG A  17       4.829   2.401   9.886  1.00  1.31           H  
ATOM    256 2HD  ARG A  17       5.475   3.603   8.748  1.00  1.31           H  
ATOM    257  HE  ARG A  17       7.635   2.237   9.994  1.00  1.31           H  
ATOM    258 1HH1 ARG A  17       5.065   1.695   7.656  1.00  1.31           H  
ATOM    259 2HH1 ARG A  17       5.956   0.479   6.768  1.00  1.31           H  
ATOM    260 1HH2 ARG A  17       8.776   0.641   8.826  1.00  1.31           H  
ATOM    261 2HH2 ARG A  17       8.051  -0.115   7.426  1.00  1.31           H  
ATOM    262  N   LEU A  18       8.779   5.356  13.251  1.00  1.51           N  
ATOM    263  CA  LEU A  18       9.117   4.609  14.464  1.00  1.51           C  
ATOM    264  C   LEU A  18       8.431   4.976  15.798  1.00  1.51           C  
ATOM    265  O   LEU A  18       8.022   4.054  16.500  1.00  1.51           O  
ATOM    266  CB  LEU A  18      10.643   4.643  14.659  1.00  1.51           C  
ATOM    267  CG  LEU A  18      11.443   3.824  13.671  1.00  1.51           C  
ATOM    268  CD1 LEU A  18      12.923   4.126  13.854  1.00  1.51           C  
ATOM    269  CD2 LEU A  18      11.143   2.345  13.872  1.00  1.51           C  
ATOM    270  H   LEU A  18       9.538   5.754  12.691  1.00  1.51           H  
ATOM    271  HA  LEU A  18       8.856   3.572  14.259  1.00  1.51           H  
ATOM    272 1HB  LEU A  18      11.001   5.649  14.534  1.00  1.51           H  
ATOM    273 2HB  LEU A  18      10.884   4.305  15.664  1.00  1.51           H  
ATOM    274  HG  LEU A  18      11.169   4.111  12.675  1.00  1.51           H  
ATOM    275 1HD1 LEU A  18      13.501   3.556  13.128  1.00  1.51           H  
ATOM    276 2HD1 LEU A  18      13.090   5.194  13.695  1.00  1.51           H  
ATOM    277 3HD1 LEU A  18      13.230   3.853  14.861  1.00  1.51           H  
ATOM    278 1HD2 LEU A  18      11.715   1.760  13.151  1.00  1.51           H  
ATOM    279 2HD2 LEU A  18      11.423   2.051  14.883  1.00  1.51           H  
ATOM    280 3HD2 LEU A  18      10.079   2.168  13.722  1.00  1.51           H  
ATOM    281  N   PRO A  19       8.260   6.247  16.216  1.00  1.61           N  
ATOM    282  CA  PRO A  19       7.583   6.597  17.451  1.00  1.61           C  
ATOM    283  C   PRO A  19       6.047   6.716  17.341  1.00  1.61           C  
ATOM    284  O   PRO A  19       5.416   7.258  18.247  1.00  1.61           O  
ATOM    285  CB  PRO A  19       8.285   7.905  17.827  1.00  1.61           C  
ATOM    286  CG  PRO A  19       8.567   8.560  16.514  1.00  1.61           C  
ATOM    287  CD  PRO A  19       8.869   7.402  15.539  1.00  1.61           C  
ATOM    288  HA  PRO A  19       7.830   5.829  18.199  1.00  1.61           H  
ATOM    289 1HB  PRO A  19       7.630   8.507  18.473  1.00  1.61           H  
ATOM    290 2HB  PRO A  19       9.197   7.691  18.404  1.00  1.61           H  
ATOM    291 1HG  PRO A  19       7.728   9.169  16.232  1.00  1.61           H  
ATOM    292 2HG  PRO A  19       9.423   9.243  16.612  1.00  1.61           H  
ATOM    293 1HD  PRO A  19       8.366   7.595  14.618  1.00  1.61           H  
ATOM    294 2HD  PRO A  19       9.940   7.304  15.419  1.00  1.61           H  
ATOM    295  N   GLY A  20       5.433   6.217  16.248  1.00  1.57           N  
ATOM    296  CA  GLY A  20       3.965   6.279  16.130  1.00  1.57           C  
ATOM    297  C   GLY A  20       3.397   7.570  15.524  1.00  1.57           C  
ATOM    298  O   GLY A  20       2.353   8.060  15.952  1.00  1.57           O  
ATOM    299  H   GLY A  20       5.962   5.778  15.492  1.00  1.57           H  
ATOM    300 1HA  GLY A  20       3.638   5.433  15.524  1.00  1.57           H  
ATOM    301 2HA  GLY A  20       3.529   6.129  17.116  1.00  1.57           H  
ATOM    302  N   THR A  21       4.070   8.091  14.508  1.00  1.40           N  
ATOM    303  CA  THR A  21       3.704   9.329  13.804  1.00  1.40           C  
ATOM    304  C   THR A  21       2.624   9.207  12.714  1.00  1.40           C  
ATOM    305  O   THR A  21       2.078  10.211  12.289  1.00  1.40           O  
ATOM    306  CB  THR A  21       4.978   9.867  13.178  1.00  1.40           C  
ATOM    307  OG1 THR A  21       5.484   8.867  12.358  1.00  1.40           O  
ATOM    308  CG2 THR A  21       5.965  10.162  14.226  1.00  1.40           C  
ATOM    309  H   THR A  21       4.916   7.615  14.219  1.00  1.40           H  
ATOM    310  HA  THR A  21       3.347  10.040  14.549  1.00  1.40           H  
ATOM    311  HB  THR A  21       4.771  10.761  12.586  1.00  1.40           H  
ATOM    312  HG1 THR A  21       6.462   8.876  12.408  1.00  1.40           H  
ATOM    313 1HG2 THR A  21       6.894  10.509  13.769  1.00  1.40           H  
ATOM    314 2HG2 THR A  21       5.579  10.923  14.899  1.00  1.40           H  
ATOM    315 3HG2 THR A  21       6.138   9.245  14.764  1.00  1.40           H  
ATOM    316  N   SER A  22       2.303   7.974  12.338  1.00  1.17           N  
ATOM    317  CA  SER A  22       1.385   7.490  11.279  1.00  1.17           C  
ATOM    318  C   SER A  22       1.962   7.611   9.884  1.00  1.17           C  
ATOM    319  O   SER A  22       2.863   8.410   9.621  1.00  1.17           O  
ATOM    320  CB  SER A  22       0.057   8.267  11.213  1.00  1.17           C  
ATOM    321  OG  SER A  22       0.221   9.596  10.690  1.00  1.17           O  
ATOM    322  H   SER A  22       2.813   7.258  12.830  1.00  1.17           H  
ATOM    323  HA  SER A  22       1.172   6.437  11.470  1.00  1.17           H  
ATOM    324 1HB  SER A  22      -0.651   7.720  10.594  1.00  1.17           H  
ATOM    325 2HB  SER A  22      -0.370   8.327  12.213  1.00  1.17           H  
ATOM    326  HG  SER A  22       0.779  10.041  11.330  1.00  1.17           H  
ATOM    327  N   GLU A  23       1.320   6.898   8.963  1.00  0.97           N  
ATOM    328  CA  GLU A  23       1.731   6.853   7.574  1.00  0.97           C  
ATOM    329  C   GLU A  23       1.412   8.132   6.827  1.00  0.97           C  
ATOM    330  O   GLU A  23       2.176   8.569   5.974  1.00  0.97           O  
ATOM    331  CB  GLU A  23       1.047   5.677   6.884  1.00  0.97           C  
ATOM    332  CG  GLU A  23       1.478   4.296   7.365  1.00  0.97           C  
ATOM    333  CD  GLU A  23       0.753   3.172   6.646  1.00  0.97           C  
ATOM    334  OE1 GLU A  23      -0.195   3.445   5.947  1.00  0.97           O  
ATOM    335  OE2 GLU A  23       1.150   2.042   6.810  1.00  0.97           O  
ATOM    336  H   GLU A  23       0.554   6.309   9.257  1.00  0.97           H  
ATOM    337  HA  GLU A  23       2.810   6.707   7.546  1.00  0.97           H  
ATOM    338 1HB  GLU A  23      -0.033   5.758   7.015  1.00  0.97           H  
ATOM    339 2HB  GLU A  23       1.242   5.727   5.835  1.00  0.97           H  
ATOM    340 1HG  GLU A  23       2.548   4.172   7.218  1.00  0.97           H  
ATOM    341 2HG  GLU A  23       1.281   4.223   8.432  1.00  0.97           H  
ATOM    342  N   ASP A  24       0.279   8.751   7.148  1.00  0.82           N  
ATOM    343  CA  ASP A  24      -0.117   9.954   6.431  1.00  0.82           C  
ATOM    344  C   ASP A  24       0.836  11.097   6.739  1.00  0.82           C  
ATOM    345  O   ASP A  24       1.220  11.879   5.855  1.00  0.82           O  
ATOM    346  CB  ASP A  24      -1.533  10.361   6.823  1.00  0.82           C  
ATOM    347  CG  ASP A  24      -2.598   9.411   6.301  1.00  0.82           C  
ATOM    348  OD1 ASP A  24      -2.296   8.606   5.451  1.00  0.82           O  
ATOM    349  OD2 ASP A  24      -3.707   9.491   6.768  1.00  0.82           O  
ATOM    350  H   ASP A  24      -0.307   8.373   7.878  1.00  0.82           H  
ATOM    351  HA  ASP A  24      -0.083   9.751   5.360  1.00  0.82           H  
ATOM    352 1HB  ASP A  24      -1.606  10.404   7.912  1.00  0.82           H  
ATOM    353 2HB  ASP A  24      -1.739  11.361   6.445  1.00  0.82           H  
ATOM    354  N   ILE A  25       1.249  11.202   8.003  1.00  0.75           N  
ATOM    355  CA  ILE A  25       2.163  12.283   8.323  1.00  0.75           C  
ATOM    356  C   ILE A  25       3.535  12.045   7.731  1.00  0.75           C  
ATOM    357  O   ILE A  25       4.111  12.944   7.109  1.00  0.75           O  
ATOM    358  CB  ILE A  25       2.233  12.544   9.823  1.00  0.75           C  
ATOM    359  CG1 ILE A  25       0.877  13.127  10.292  1.00  0.75           C  
ATOM    360  CG2 ILE A  25       3.376  13.434  10.139  1.00  0.75           C  
ATOM    361  CD1 ILE A  25       0.709  13.210  11.791  1.00  0.75           C  
ATOM    362  H   ILE A  25       0.932  10.552   8.739  1.00  0.75           H  
ATOM    363  HA  ILE A  25       1.773  13.194   7.874  1.00  0.75           H  
ATOM    364  HB  ILE A  25       2.375  11.600  10.332  1.00  0.75           H  
ATOM    365 1HG1 ILE A  25       0.772  14.128   9.881  1.00  0.75           H  
ATOM    366 2HG1 ILE A  25       0.075  12.502   9.895  1.00  0.75           H  
ATOM    367 1HG2 ILE A  25       3.426  13.599  11.212  1.00  0.75           H  
ATOM    368 2HG2 ILE A  25       4.294  12.958   9.800  1.00  0.75           H  
ATOM    369 3HG2 ILE A  25       3.241  14.385   9.627  1.00  0.75           H  
ATOM    370 1HD1 ILE A  25      -0.267  13.631  12.022  1.00  0.75           H  
ATOM    371 2HD1 ILE A  25       0.780  12.224  12.223  1.00  0.75           H  
ATOM    372 3HD1 ILE A  25       1.487  13.846  12.208  1.00  0.75           H  
ATOM    373  N   CYS A  26       4.050  10.833   7.870  1.00  0.72           N  
ATOM    374  CA  CYS A  26       5.357  10.562   7.326  1.00  0.72           C  
ATOM    375  C   CYS A  26       5.372  10.641   5.820  1.00  0.72           C  
ATOM    376  O   CYS A  26       6.349  11.098   5.223  1.00  0.72           O  
ATOM    377  CB  CYS A  26       5.815   9.207   7.781  1.00  0.72           C  
ATOM    378  SG  CYS A  26       6.114   9.173   9.490  1.00  0.72           S  
ATOM    379  H   CYS A  26       3.553  10.097   8.381  1.00  0.72           H  
ATOM    380  HA  CYS A  26       6.038  11.319   7.698  1.00  0.72           H  
ATOM    381 1HB  CYS A  26       5.043   8.469   7.563  1.00  0.72           H  
ATOM    382 2HB  CYS A  26       6.725   8.913   7.261  1.00  0.72           H  
ATOM    383  N   ALA A  27       4.291  10.216   5.171  1.00  0.70           N  
ATOM    384  CA  ALA A  27       4.251  10.289   3.726  1.00  0.70           C  
ATOM    385  C   ALA A  27       4.391  11.739   3.292  1.00  0.70           C  
ATOM    386  O   ALA A  27       5.176  12.048   2.383  1.00  0.70           O  
ATOM    387  CB  ALA A  27       2.952   9.695   3.214  1.00  0.70           C  
ATOM    388  H   ALA A  27       3.496   9.817   5.665  1.00  0.70           H  
ATOM    389  HA  ALA A  27       5.091   9.732   3.326  1.00  0.70           H  
ATOM    390 1HB  ALA A  27       2.917   9.741   2.143  1.00  0.70           H  
ATOM    391 2HB  ALA A  27       2.884   8.664   3.528  1.00  0.70           H  
ATOM    392 3HB  ALA A  27       2.110  10.253   3.627  1.00  0.70           H  
ATOM    393  N   THR A  28       3.708  12.641   4.017  1.00  0.69           N  
ATOM    394  CA  THR A  28       3.750  14.061   3.725  1.00  0.69           C  
ATOM    395  C   THR A  28       5.155  14.617   3.910  1.00  0.69           C  
ATOM    396  O   THR A  28       5.665  15.347   3.060  1.00  0.69           O  
ATOM    397  CB  THR A  28       2.779  14.827   4.644  1.00  0.69           C  
ATOM    398  OG1 THR A  28       1.432  14.358   4.419  1.00  0.69           O  
ATOM    399  CG2 THR A  28       2.862  16.317   4.378  1.00  0.69           C  
ATOM    400  H   THR A  28       3.082  12.326   4.764  1.00  0.69           H  
ATOM    401  HA  THR A  28       3.454  14.211   2.687  1.00  0.69           H  
ATOM    402  HB  THR A  28       3.041  14.646   5.680  1.00  0.69           H  
ATOM    403  HG1 THR A  28       1.342  13.441   4.788  1.00  0.69           H  
ATOM    404 1HG2 THR A  28       2.175  16.840   5.039  1.00  0.69           H  
ATOM    405 2HG2 THR A  28       3.880  16.659   4.565  1.00  0.69           H  
ATOM    406 3HG2 THR A  28       2.595  16.517   3.342  1.00  0.69           H  
ATOM    407  N   TYR A  29       5.793  14.247   5.017  1.00  0.68           N  
ATOM    408  CA  TYR A  29       7.133  14.726   5.330  1.00  0.68           C  
ATOM    409  C   TYR A  29       8.200  14.273   4.336  1.00  0.68           C  
ATOM    410  O   TYR A  29       9.127  15.026   4.024  1.00  0.68           O  
ATOM    411  CB  TYR A  29       7.568  14.250   6.715  1.00  0.68           C  
ATOM    412  CG  TYR A  29       6.843  14.888   7.853  1.00  0.68           C  
ATOM    413  CD1 TYR A  29       6.069  16.019   7.646  1.00  0.68           C  
ATOM    414  CD2 TYR A  29       6.981  14.358   9.120  1.00  0.68           C  
ATOM    415  CE1 TYR A  29       5.426  16.612   8.711  1.00  0.68           C  
ATOM    416  CE2 TYR A  29       6.350  14.952  10.187  1.00  0.68           C  
ATOM    417  CZ  TYR A  29       5.571  16.076   9.988  1.00  0.68           C  
ATOM    418  OH  TYR A  29       4.933  16.667  11.055  1.00  0.68           O  
ATOM    419  H   TYR A  29       5.310  13.638   5.679  1.00  0.68           H  
ATOM    420  HA  TYR A  29       7.114  15.814   5.317  1.00  0.68           H  
ATOM    421 1HB  TYR A  29       7.417  13.172   6.783  1.00  0.68           H  
ATOM    422 2HB  TYR A  29       8.632  14.435   6.842  1.00  0.68           H  
ATOM    423  HD1 TYR A  29       5.966  16.437   6.644  1.00  0.68           H  
ATOM    424  HD2 TYR A  29       7.595  13.475   9.273  1.00  0.68           H  
ATOM    425  HE1 TYR A  29       4.813  17.498   8.552  1.00  0.68           H  
ATOM    426  HE2 TYR A  29       6.462  14.533  11.186  1.00  0.68           H  
ATOM    427  HH  TYR A  29       5.131  16.176  11.857  1.00  0.68           H  
ATOM    428  N   THR A  30       8.085  13.030   3.873  1.00  0.68           N  
ATOM    429  CA  THR A  30       9.098  12.420   3.026  1.00  0.68           C  
ATOM    430  C   THR A  30       8.858  12.436   1.512  1.00  0.68           C  
ATOM    431  O   THR A  30       9.809  12.257   0.750  1.00  0.68           O  
ATOM    432  CB  THR A  30       9.295  10.979   3.492  1.00  0.68           C  
ATOM    433  OG1 THR A  30       8.074  10.257   3.348  1.00  0.68           O  
ATOM    434  CG2 THR A  30       9.683  10.987   4.948  1.00  0.68           C  
ATOM    435  H   THR A  30       7.294  12.462   4.177  1.00  0.68           H  
ATOM    436  HA  THR A  30      10.031  12.952   3.206  1.00  0.68           H  
ATOM    437  HB  THR A  30      10.075  10.495   2.898  1.00  0.68           H  
ATOM    438  HG1 THR A  30       7.420  10.618   3.981  1.00  0.68           H  
ATOM    439 1HG2 THR A  30       9.813   9.994   5.279  1.00  0.68           H  
ATOM    440 2HG2 THR A  30      10.606  11.540   5.073  1.00  0.68           H  
ATOM    441 3HG2 THR A  30       8.898  11.459   5.534  1.00  0.68           H  
ATOM    442  N   GLY A  31       7.627  12.697   1.062  1.00  0.67           N  
ATOM    443  CA  GLY A  31       7.339  12.682  -0.373  1.00  0.67           C  
ATOM    444  C   GLY A  31       6.894  11.304  -0.867  1.00  0.67           C  
ATOM    445  O   GLY A  31       6.962  11.006  -2.063  1.00  0.67           O  
ATOM    446  H   GLY A  31       6.860  12.838   1.717  1.00  0.67           H  
ATOM    447 1HA  GLY A  31       6.555  13.410  -0.582  1.00  0.67           H  
ATOM    448 2HA  GLY A  31       8.222  13.000  -0.923  1.00  0.67           H  
ATOM    449  N   CYS A  32       6.484  10.456   0.068  1.00  0.66           N  
ATOM    450  CA  CYS A  32       6.021   9.104  -0.231  1.00  0.66           C  
ATOM    451  C   CYS A  32       4.510   9.133  -0.402  1.00  0.66           C  
ATOM    452  O   CYS A  32       3.861  10.109  -0.024  1.00  0.66           O  
ATOM    453  CB  CYS A  32       6.441   8.102   0.850  1.00  0.66           C  
ATOM    454  SG  CYS A  32       8.255   7.808   0.953  1.00  0.66           S  
ATOM    455  H   CYS A  32       6.422  10.803   1.024  1.00  0.66           H  
ATOM    456  HA  CYS A  32       6.463   8.777  -1.171  1.00  0.66           H  
ATOM    457 1HB  CYS A  32       6.113   8.449   1.813  1.00  0.66           H  
ATOM    458 2HB  CYS A  32       5.949   7.150   0.666  1.00  0.66           H  
ATOM    459  N   ILE A  33       3.951   8.104  -1.019  1.00  0.66           N  
ATOM    460  CA  ILE A  33       2.512   8.050  -1.228  1.00  0.66           C  
ATOM    461  C   ILE A  33       1.924   6.775  -0.641  1.00  0.66           C  
ATOM    462  O   ILE A  33       2.474   5.686  -0.818  1.00  0.66           O  
ATOM    463  CB  ILE A  33       2.155   8.110  -2.725  1.00  0.66           C  
ATOM    464  CG1 ILE A  33       2.714   9.360  -3.374  1.00  0.66           C  
ATOM    465  CG2 ILE A  33       0.631   8.150  -2.892  1.00  0.66           C  
ATOM    466  CD1 ILE A  33       2.548   9.346  -4.860  1.00  0.66           C  
ATOM    467  H   ILE A  33       4.541   7.334  -1.327  1.00  0.66           H  
ATOM    468  HA  ILE A  33       2.049   8.898  -0.725  1.00  0.66           H  
ATOM    469  HB  ILE A  33       2.567   7.237  -3.233  1.00  0.66           H  
ATOM    470 1HG1 ILE A  33       2.214  10.235  -2.964  1.00  0.66           H  
ATOM    471 2HG1 ILE A  33       3.780   9.436  -3.161  1.00  0.66           H  
ATOM    472 1HG2 ILE A  33       0.384   8.191  -3.950  1.00  0.66           H  
ATOM    473 2HG2 ILE A  33       0.173   7.286  -2.461  1.00  0.66           H  
ATOM    474 3HG2 ILE A  33       0.240   9.037  -2.396  1.00  0.66           H  
ATOM    475 1HD1 ILE A  33       2.967  10.258  -5.279  1.00  0.66           H  
ATOM    476 2HD1 ILE A  33       3.062   8.482  -5.271  1.00  0.66           H  
ATOM    477 3HD1 ILE A  33       1.491   9.288  -5.108  1.00  0.66           H  
ATOM    478  N   ILE A  34       0.820   6.894   0.083  1.00  0.66           N  
ATOM    479  CA  ILE A  34       0.201   5.688   0.609  1.00  0.66           C  
ATOM    480  C   ILE A  34      -0.826   5.219  -0.419  1.00  0.66           C  
ATOM    481  O   ILE A  34      -1.788   5.932  -0.711  1.00  0.66           O  
ATOM    482  CB  ILE A  34      -0.467   5.958   1.959  1.00  0.66           C  
ATOM    483  CG1 ILE A  34       0.559   6.607   2.906  1.00  0.66           C  
ATOM    484  CG2 ILE A  34      -0.978   4.651   2.545  1.00  0.66           C  
ATOM    485  CD1 ILE A  34       1.795   5.780   3.118  1.00  0.66           C  
ATOM    486  H   ILE A  34       0.403   7.801   0.238  1.00  0.66           H  
ATOM    487  HA  ILE A  34       0.951   4.910   0.733  1.00  0.66           H  
ATOM    488  HB  ILE A  34      -1.297   6.654   1.833  1.00  0.66           H  
ATOM    489 1HG1 ILE A  34       0.854   7.570   2.498  1.00  0.66           H  
ATOM    490 2HG1 ILE A  34       0.085   6.777   3.879  1.00  0.66           H  
ATOM    491 1HG2 ILE A  34      -1.446   4.844   3.515  1.00  0.66           H  
ATOM    492 2HG2 ILE A  34      -1.707   4.208   1.868  1.00  0.66           H  
ATOM    493 3HG2 ILE A  34      -0.141   3.963   2.681  1.00  0.66           H  
ATOM    494 1HD1 ILE A  34       2.471   6.295   3.794  1.00  0.66           H  
ATOM    495 2HD1 ILE A  34       1.518   4.814   3.551  1.00  0.66           H  
ATOM    496 3HD1 ILE A  34       2.287   5.621   2.170  1.00  0.66           H  
ATOM    497  N   ILE A  35      -0.579   4.049  -1.009  1.00  0.66           N  
ATOM    498  CA  ILE A  35      -1.403   3.556  -2.103  1.00  0.66           C  
ATOM    499  C   ILE A  35      -2.081   2.210  -1.774  1.00  0.66           C  
ATOM    500  O   ILE A  35      -1.404   1.287  -1.320  1.00  0.66           O  
ATOM    501  CB  ILE A  35      -0.536   3.408  -3.372  1.00  0.66           C  
ATOM    502  CG1 ILE A  35       0.052   4.771  -3.719  1.00  0.66           C  
ATOM    503  CG2 ILE A  35      -1.336   2.866  -4.521  1.00  0.66           C  
ATOM    504  CD1 ILE A  35       1.009   4.775  -4.849  1.00  0.66           C  
ATOM    505  H   ILE A  35       0.224   3.496  -0.713  1.00  0.66           H  
ATOM    506  HA  ILE A  35      -2.134   4.316  -2.328  1.00  0.66           H  
ATOM    507  HB  ILE A  35       0.300   2.732  -3.161  1.00  0.66           H  
ATOM    508 1HG1 ILE A  35      -0.758   5.462  -3.937  1.00  0.66           H  
ATOM    509 2HG1 ILE A  35       0.599   5.122  -2.857  1.00  0.66           H  
ATOM    510 1HG2 ILE A  35      -0.697   2.771  -5.399  1.00  0.66           H  
ATOM    511 2HG2 ILE A  35      -1.719   1.895  -4.257  1.00  0.66           H  
ATOM    512 3HG2 ILE A  35      -2.165   3.536  -4.743  1.00  0.66           H  
ATOM    513 1HD1 ILE A  35       1.394   5.784  -5.009  1.00  0.66           H  
ATOM    514 2HD1 ILE A  35       1.822   4.115  -4.632  1.00  0.66           H  
ATOM    515 3HD1 ILE A  35       0.492   4.439  -5.740  1.00  0.66           H  
ATOM    516  N   PRO A  36      -3.418   2.089  -1.880  1.00  0.66           N  
ATOM    517  CA  PRO A  36      -4.153   0.842  -1.727  1.00  0.66           C  
ATOM    518  C   PRO A  36      -3.646  -0.175  -2.749  1.00  0.66           C  
ATOM    519  O   PRO A  36      -3.368   0.190  -3.889  1.00  0.66           O  
ATOM    520  CB  PRO A  36      -5.598   1.263  -2.018  1.00  0.66           C  
ATOM    521  CG  PRO A  36      -5.642   2.738  -1.674  1.00  0.66           C  
ATOM    522  CD  PRO A  36      -4.278   3.276  -2.067  1.00  0.66           C  
ATOM    523  HA  PRO A  36      -4.037   0.465  -0.701  1.00  0.66           H  
ATOM    524 1HB  PRO A  36      -5.839   1.060  -3.072  1.00  0.66           H  
ATOM    525 2HB  PRO A  36      -6.291   0.663  -1.411  1.00  0.66           H  
ATOM    526 1HG  PRO A  36      -6.464   3.229  -2.219  1.00  0.66           H  
ATOM    527 2HG  PRO A  36      -5.850   2.870  -0.602  1.00  0.66           H  
ATOM    528 1HD  PRO A  36      -4.269   3.612  -3.114  1.00  0.66           H  
ATOM    529 2HD  PRO A  36      -4.019   4.079  -1.353  1.00  0.66           H  
ATOM    530  N   GLY A  37      -3.579  -1.445  -2.375  1.00  0.66           N  
ATOM    531  CA  GLY A  37      -3.099  -2.471  -3.300  1.00  0.66           C  
ATOM    532  C   GLY A  37      -1.653  -2.858  -2.993  1.00  0.66           C  
ATOM    533  O   GLY A  37      -0.965  -2.172  -2.240  1.00  0.66           O  
ATOM    534  H   GLY A  37      -3.837  -1.708  -1.435  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      -3.737  -3.352  -3.230  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      -3.170  -2.104  -4.323  1.00  0.66           H  
ATOM    537  N   ALA A  38      -1.215  -3.987  -3.551  1.00  0.66           N  
ATOM    538  CA  ALA A  38       0.130  -4.519  -3.316  1.00  0.66           C  
ATOM    539  C   ALA A  38       1.232  -3.944  -4.214  1.00  0.66           C  
ATOM    540  O   ALA A  38       2.409  -4.268  -4.014  1.00  0.66           O  
ATOM    541  CB  ALA A  38       0.113  -6.023  -3.506  1.00  0.66           C  
ATOM    542  H   ALA A  38      -1.835  -4.497  -4.163  1.00  0.66           H  
ATOM    543  HA  ALA A  38       0.394  -4.292  -2.283  1.00  0.66           H  
ATOM    544 1HB  ALA A  38       1.100  -6.427  -3.281  1.00  0.66           H  
ATOM    545 2HB  ALA A  38      -0.623  -6.469  -2.838  1.00  0.66           H  
ATOM    546 3HB  ALA A  38      -0.145  -6.253  -4.539  1.00  0.66           H  
ATOM    547  N   THR A  39       0.889  -3.127  -5.213  1.00  0.65           N  
ATOM    548  CA  THR A  39       1.946  -2.651  -6.104  1.00  0.65           C  
ATOM    549  C   THR A  39       2.029  -1.138  -6.218  1.00  0.65           C  
ATOM    550  O   THR A  39       1.033  -0.419  -6.151  1.00  0.65           O  
ATOM    551  CB  THR A  39       1.766  -3.246  -7.514  1.00  0.65           C  
ATOM    552  OG1 THR A  39       0.519  -2.808  -8.064  1.00  0.65           O  
ATOM    553  CG2 THR A  39       1.783  -4.773  -7.454  1.00  0.65           C  
ATOM    554  H   THR A  39      -0.073  -2.851  -5.347  1.00  0.65           H  
ATOM    555  HA  THR A  39       2.905  -2.991  -5.720  1.00  0.65           H  
ATOM    556  HB  THR A  39       2.578  -2.899  -8.155  1.00  0.65           H  
ATOM    557  HG1 THR A  39       0.533  -1.850  -8.147  1.00  0.65           H  
ATOM    558 1HG2 THR A  39       1.661  -5.176  -8.458  1.00  0.65           H  
ATOM    559 2HG2 THR A  39       2.734  -5.110  -7.040  1.00  0.65           H  
ATOM    560 3HG2 THR A  39       0.970  -5.128  -6.828  1.00  0.65           H  
ATOM    561  N   CYS A  40       3.250  -0.675  -6.432  1.00  0.65           N  
ATOM    562  CA  CYS A  40       3.568   0.726  -6.604  1.00  0.65           C  
ATOM    563  C   CYS A  40       3.671   1.169  -8.070  1.00  0.65           C  
ATOM    564  O   CYS A  40       4.033   0.353  -8.918  1.00  0.65           O  
ATOM    565  CB  CYS A  40       4.868   1.022  -5.901  1.00  0.65           C  
ATOM    566  SG  CYS A  40       4.817   0.764  -4.113  1.00  0.65           S  
ATOM    567  H   CYS A  40       4.009  -1.340  -6.476  1.00  0.65           H  
ATOM    568  HA  CYS A  40       2.791   1.270  -6.092  1.00  0.65           H  
ATOM    569 1HB  CYS A  40       5.659   0.398  -6.311  1.00  0.65           H  
ATOM    570 2HB  CYS A  40       5.125   2.038  -6.098  1.00  0.65           H  
ATOM    571  N   PRO A  41       3.335   2.432  -8.407  1.00  0.67           N  
ATOM    572  CA  PRO A  41       3.577   3.073  -9.693  1.00  0.67           C  
ATOM    573  C   PRO A  41       5.074   3.092  -9.973  1.00  0.67           C  
ATOM    574  O   PRO A  41       5.873   3.220  -9.052  1.00  0.67           O  
ATOM    575  CB  PRO A  41       3.041   4.492  -9.484  1.00  0.67           C  
ATOM    576  CG  PRO A  41       2.039   4.365  -8.373  1.00  0.67           C  
ATOM    577  CD  PRO A  41       2.582   3.273  -7.468  1.00  0.67           C  
ATOM    578  HA  PRO A  41       3.028   2.539 -10.482  1.00  0.67           H  
ATOM    579 1HB  PRO A  41       3.869   5.163  -9.229  1.00  0.67           H  
ATOM    580 2HB  PRO A  41       2.599   4.868 -10.418  1.00  0.67           H  
ATOM    581 1HG  PRO A  41       1.934   5.331  -7.852  1.00  0.67           H  
ATOM    582 2HG  PRO A  41       1.047   4.117  -8.780  1.00  0.67           H  
ATOM    583 1HD  PRO A  41       3.241   3.677  -6.681  1.00  0.67           H  
ATOM    584 2HD  PRO A  41       1.704   2.747  -7.069  1.00  0.67           H  
ATOM    585  N   GLY A  42       5.460   3.048 -11.244  1.00  0.71           N  
ATOM    586  CA  GLY A  42       6.881   3.056 -11.625  1.00  0.71           C  
ATOM    587  C   GLY A  42       7.697   4.245 -11.096  1.00  0.71           C  
ATOM    588  O   GLY A  42       8.897   4.114 -10.859  1.00  0.71           O  
ATOM    589  H   GLY A  42       4.762   2.963 -11.968  1.00  0.71           H  
ATOM    590 1HA  GLY A  42       7.339   2.130 -11.275  1.00  0.71           H  
ATOM    591 2HA  GLY A  42       6.950   3.036 -12.712  1.00  0.71           H  
ATOM    592  N   ASP A  43       7.057   5.401 -10.908  1.00  0.80           N  
ATOM    593  CA  ASP A  43       7.748   6.602 -10.425  1.00  0.80           C  
ATOM    594  C   ASP A  43       7.909   6.623  -8.903  1.00  0.80           C  
ATOM    595  O   ASP A  43       8.592   7.486  -8.352  1.00  0.80           O  
ATOM    596  CB  ASP A  43       6.978   7.850 -10.856  1.00  0.80           C  
ATOM    597  CG  ASP A  43       7.000   8.075 -12.364  1.00  0.80           C  
ATOM    598  OD1 ASP A  43       7.911   7.620 -13.016  1.00  0.80           O  
ATOM    599  OD2 ASP A  43       6.089   8.695 -12.852  1.00  0.80           O  
ATOM    600  H   ASP A  43       6.070   5.447 -11.114  1.00  0.80           H  
ATOM    601  HA  ASP A  43       8.741   6.627 -10.873  1.00  0.80           H  
ATOM    602 1HB  ASP A  43       5.944   7.762 -10.532  1.00  0.80           H  
ATOM    603 2HB  ASP A  43       7.401   8.725 -10.359  1.00  0.80           H  
ATOM    604  N   TYR A  44       7.220   5.706  -8.242  1.00  0.94           N  
ATOM    605  CA  TYR A  44       7.182   5.557  -6.800  1.00  0.94           C  
ATOM    606  C   TYR A  44       7.394   4.100  -6.479  1.00  0.94           C  
ATOM    607  O   TYR A  44       6.786   3.564  -5.574  1.00  0.94           O  
ATOM    608  CB  TYR A  44       5.855   6.064  -6.243  1.00  0.94           C  
ATOM    609  CG  TYR A  44       5.668   7.507  -6.495  1.00  0.94           C  
ATOM    610  CD1 TYR A  44       4.967   7.960  -7.596  1.00  0.94           C  
ATOM    611  CD2 TYR A  44       6.218   8.382  -5.616  1.00  0.94           C  
ATOM    612  CE1 TYR A  44       4.837   9.319  -7.805  1.00  0.94           C  
ATOM    613  CE2 TYR A  44       6.099   9.733  -5.802  1.00  0.94           C  
ATOM    614  CZ  TYR A  44       5.414  10.210  -6.896  1.00  0.94           C  
ATOM    615  OH  TYR A  44       5.292  11.565  -7.088  1.00  0.94           O  
ATOM    616  H   TYR A  44       6.703   5.003  -8.765  1.00  0.94           H  
ATOM    617  HA  TYR A  44       7.994   6.126  -6.366  1.00  0.94           H  
ATOM    618 1HB  TYR A  44       5.030   5.516  -6.699  1.00  0.94           H  
ATOM    619 2HB  TYR A  44       5.820   5.895  -5.168  1.00  0.94           H  
ATOM    620  HD1 TYR A  44       4.527   7.254  -8.297  1.00  0.94           H  
ATOM    621  HD2 TYR A  44       6.747   7.989  -4.773  1.00  0.94           H  
ATOM    622  HE1 TYR A  44       4.292   9.691  -8.671  1.00  0.94           H  
ATOM    623  HE2 TYR A  44       6.549  10.427  -5.087  1.00  0.94           H  
ATOM    624  HH  TYR A  44       5.718  12.027  -6.360  1.00  0.94           H  
ATOM    625  N   ALA A  45       8.241   3.446  -7.241  1.00  1.13           N  
ATOM    626  CA  ALA A  45       8.392   2.000  -7.175  1.00  1.13           C  
ATOM    627  C   ALA A  45       8.702   1.380  -5.803  1.00  1.13           C  
ATOM    628  O   ALA A  45       8.324   0.225  -5.583  1.00  1.13           O  
ATOM    629  CB  ALA A  45       9.502   1.594  -8.118  1.00  1.13           C  
ATOM    630  H   ALA A  45       8.751   3.962  -7.947  1.00  1.13           H  
ATOM    631  HA  ALA A  45       7.455   1.571  -7.528  1.00  1.13           H  
ATOM    632 1HB  ALA A  45       9.583   0.510  -8.136  1.00  1.13           H  
ATOM    633 2HB  ALA A  45       9.275   1.964  -9.121  1.00  1.13           H  
ATOM    634 3HB  ALA A  45      10.440   2.024  -7.774  1.00  1.13           H  
ATOM    635  N   ASN A  46       9.435   2.059  -4.917  1.00  1.35           N  
ATOM    636  CA  ASN A  46       9.807   1.402  -3.664  1.00  1.35           C  
ATOM    637  C   ASN A  46      10.434   2.384  -2.693  1.00  1.35           C  
ATOM    638  O   ASN A  46       9.873   2.629  -1.627  1.00  1.35           O  
ATOM    639  OXT ASN A  46      11.651   2.549  -2.783  1.00  1.35           O  
ATOM    640  CB  ASN A  46      10.780   0.246  -3.919  1.00  1.35           C  
ATOM    641  CG  ASN A  46      10.979  -0.645  -2.715  1.00  1.35           C  
ATOM    642  OD1 ASN A  46      11.536  -0.225  -1.693  1.00  1.35           O  
ATOM    643  ND2 ASN A  46      10.531  -1.874  -2.826  1.00  1.35           N  
ATOM    644  H   ASN A  46       9.681   3.037  -5.071  1.00  1.35           H  
ATOM    645  HA  ASN A  46       8.902   1.012  -3.196  1.00  1.35           H  
ATOM    646 1HB  ASN A  46      10.460  -0.375  -4.746  1.00  1.35           H  
ATOM    647 2HB  ASN A  46      11.749   0.662  -4.196  1.00  1.35           H  
ATOM    648 1HD2 ASN A  46      10.630  -2.515  -2.067  1.00  1.35           H  
ATOM    649 2HD2 ASN A  46      10.088  -2.167  -3.674  1.00  1.35           H  
TER     650
ENDMDL

REMARK ID 699350 MODEL 3 3NIR_5pct_7031_rep5
PFRMAT TS
TARGET 3NIR_5pct_7031_rep5
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   LYS A   1       0.783  -0.352   0.400  1.00  0.71           N  
ATOM      2  CA  LYS A   1       2.193  -0.405   0.052  1.00  0.71           C  
ATOM      3  C   LYS A   1       2.794   0.994  -0.005  1.00  0.71           C  
ATOM      4  O   LYS A   1       2.414   1.817  -0.843  1.00  0.71           O  
ATOM      5  CB  LYS A   1       2.387  -1.097  -1.299  1.00  0.71           C  
ATOM      6  CG  LYS A   1       3.844  -1.267  -1.722  1.00  0.71           C  
ATOM      7  CD  LYS A   1       4.537  -2.292  -0.849  1.00  0.71           C  
ATOM      8  CE  LYS A   1       5.973  -2.539  -1.278  1.00  0.71           C  
ATOM      9  NZ  LYS A   1       6.631  -3.570  -0.391  1.00  0.71           N  
ATOM     10 1H   LYS A   1       0.465  -1.274   0.658  1.00  0.71           H  
ATOM     11 2H   LYS A   1       0.642   0.286   1.169  1.00  0.71           H  
ATOM     12 3H   LYS A   1       0.266  -0.035  -0.417  1.00  0.71           H  
ATOM     13  HA  LYS A   1       2.721  -0.969   0.821  1.00  0.71           H  
ATOM     14 1HB  LYS A   1       1.919  -2.082  -1.272  1.00  0.71           H  
ATOM     15 2HB  LYS A   1       1.881  -0.522  -2.080  1.00  0.71           H  
ATOM     16 1HG  LYS A   1       3.899  -1.559  -2.771  1.00  0.71           H  
ATOM     17 2HG  LYS A   1       4.362  -0.316  -1.604  1.00  0.71           H  
ATOM     18 1HD  LYS A   1       4.540  -1.935   0.181  1.00  0.71           H  
ATOM     19 2HD  LYS A   1       3.986  -3.231  -0.889  1.00  0.71           H  
ATOM     20 1HE  LYS A   1       5.987  -2.889  -2.310  1.00  0.71           H  
ATOM     21 2HE  LYS A   1       6.532  -1.602  -1.216  1.00  0.71           H  
ATOM     22 1HZ  LYS A   1       7.588  -3.740  -0.675  1.00  0.71           H  
ATOM     23 2HZ  LYS A   1       6.623  -3.238   0.562  1.00  0.71           H  
ATOM     24 3HZ  LYS A   1       6.117  -4.435  -0.449  1.00  0.71           H  
ATOM     25  N   THR A   2       3.709   1.302   0.904  1.00  0.69           N  
ATOM     26  CA  THR A   2       4.313   2.628   0.846  1.00  0.69           C  
ATOM     27  C   THR A   2       5.495   2.602  -0.104  1.00  0.69           C  
ATOM     28  O   THR A   2       6.396   1.778   0.052  1.00  0.69           O  
ATOM     29  CB  THR A   2       4.797   3.107   2.216  1.00  0.69           C  
ATOM     30  OG1 THR A   2       3.694   3.174   3.118  1.00  0.69           O  
ATOM     31  CG2 THR A   2       5.453   4.488   2.063  1.00  0.69           C  
ATOM     32  H   THR A   2       4.010   0.636   1.604  1.00  0.69           H  
ATOM     33  HA  THR A   2       3.586   3.343   0.459  1.00  0.69           H  
ATOM     34  HB  THR A   2       5.531   2.405   2.609  1.00  0.69           H  
ATOM     35  HG1 THR A   2       4.015   3.354   4.003  1.00  0.69           H  
ATOM     36 1HG2 THR A   2       5.813   4.838   3.013  1.00  0.69           H  
ATOM     37 2HG2 THR A   2       6.289   4.408   1.377  1.00  0.69           H  
ATOM     38 3HG2 THR A   2       4.732   5.197   1.668  1.00  0.69           H  
ATOM     39  N   CYS A   3       5.469   3.490  -1.089  1.00  0.69           N  
ATOM     40  CA  CYS A   3       6.516   3.587  -2.096  1.00  0.69           C  
ATOM     41  C   CYS A   3       7.219   4.939  -2.038  1.00  0.69           C  
ATOM     42  O   CYS A   3       6.671   5.951  -2.483  1.00  0.69           O  
ATOM     43  CB  CYS A   3       5.911   3.365  -3.469  1.00  0.69           C  
ATOM     44  SG  CYS A   3       5.069   1.770  -3.629  1.00  0.69           S  
ATOM     45  H   CYS A   3       4.676   4.117  -1.156  1.00  0.69           H  
ATOM     46  HA  CYS A   3       7.254   2.807  -1.906  1.00  0.69           H  
ATOM     47 1HB  CYS A   3       5.188   4.156  -3.683  1.00  0.69           H  
ATOM     48 2HB  CYS A   3       6.691   3.414  -4.223  1.00  0.69           H  
ATOM     49  N   CYS A   4       8.382   4.979  -1.413  1.00  0.69           N  
ATOM     50  CA  CYS A   4       9.113   6.224  -1.205  1.00  0.69           C  
ATOM     51  C   CYS A   4      10.114   6.529  -2.325  1.00  0.69           C  
ATOM     52  O   CYS A   4      10.704   5.614  -2.892  1.00  0.69           O  
ATOM     53  CB  CYS A   4       9.818   6.168   0.138  1.00  0.69           C  
ATOM     54  SG  CYS A   4       8.671   6.149   1.543  1.00  0.69           S  
ATOM     55  H   CYS A   4       8.794   4.111  -1.076  1.00  0.69           H  
ATOM     56  HA  CYS A   4       8.379   7.021  -1.164  1.00  0.69           H  
ATOM     57 1HB  CYS A   4      10.422   5.262   0.184  1.00  0.69           H  
ATOM     58 2HB  CYS A   4      10.488   7.007   0.250  1.00  0.69           H  
ATOM     59  N   PRO A   5      10.345   7.816  -2.678  1.00  0.71           N  
ATOM     60  CA  PRO A   5      11.295   8.275  -3.695  1.00  0.71           C  
ATOM     61  C   PRO A   5      12.761   8.012  -3.338  1.00  0.71           C  
ATOM     62  O   PRO A   5      13.636   8.039  -4.206  1.00  0.71           O  
ATOM     63  CB  PRO A   5      11.017   9.782  -3.762  1.00  0.71           C  
ATOM     64  CG  PRO A   5      10.442  10.129  -2.410  1.00  0.71           C  
ATOM     65  CD  PRO A   5       9.641   8.923  -1.993  1.00  0.71           C  
ATOM     66  HA  PRO A   5      11.051   7.815  -4.660  1.00  0.71           H  
ATOM     67 1HB  PRO A   5      11.951  10.319  -3.974  1.00  0.71           H  
ATOM     68 2HB  PRO A   5      10.330   9.998  -4.591  1.00  0.71           H  
ATOM     69 1HG  PRO A   5      11.251  10.362  -1.705  1.00  0.71           H  
ATOM     70 2HG  PRO A   5       9.816  11.035  -2.481  1.00  0.71           H  
ATOM     71 1HD  PRO A   5       9.682   8.843  -0.908  1.00  0.71           H  
ATOM     72 2HD  PRO A   5       8.621   9.021  -2.358  1.00  0.71           H  
ATOM     73  N   SER A   6      13.035   7.788  -2.056  1.00  0.73           N  
ATOM     74  CA  SER A   6      14.398   7.549  -1.595  1.00  0.73           C  
ATOM     75  C   SER A   6      14.437   6.841  -0.254  1.00  0.73           C  
ATOM     76  O   SER A   6      13.472   6.895   0.513  1.00  0.73           O  
ATOM     77  CB  SER A   6      15.148   8.868  -1.476  1.00  0.73           C  
ATOM     78  OG  SER A   6      14.607   9.693  -0.444  1.00  0.73           O  
ATOM     79  H   SER A   6      12.287   7.776  -1.385  1.00  0.73           H  
ATOM     80  HA  SER A   6      14.904   6.919  -2.329  1.00  0.73           H  
ATOM     81 1HB  SER A   6      16.200   8.673  -1.274  1.00  0.73           H  
ATOM     82 2HB  SER A   6      15.095   9.397  -2.426  1.00  0.73           H  
ATOM     83  HG  SER A   6      15.005  10.566  -0.579  1.00  0.73           H  
ATOM     84  N   ILE A   7      15.600   6.272   0.072  1.00  0.75           N  
ATOM     85  CA  ILE A   7      15.829   5.641   1.371  1.00  0.75           C  
ATOM     86  C   ILE A   7      15.703   6.648   2.513  1.00  0.75           C  
ATOM     87  O   ILE A   7      15.355   6.293   3.644  1.00  0.75           O  
ATOM     88  CB  ILE A   7      17.200   4.941   1.409  1.00  0.75           C  
ATOM     89  CG1 ILE A   7      17.261   4.014   2.624  1.00  0.75           C  
ATOM     90  CG2 ILE A   7      18.343   5.960   1.448  1.00  0.75           C  
ATOM     91  CD1 ILE A   7      16.261   2.872   2.561  1.00  0.75           C  
ATOM     92  H   ILE A   7      16.345   6.264  -0.610  1.00  0.75           H  
ATOM     93  HA  ILE A   7      15.068   4.877   1.514  1.00  0.75           H  
ATOM     94  HB  ILE A   7      17.305   4.325   0.517  1.00  0.75           H  
ATOM     95 1HG1 ILE A   7      18.263   3.595   2.698  1.00  0.75           H  
ATOM     96 2HG1 ILE A   7      17.061   4.597   3.525  1.00  0.75           H  
ATOM     97 1HG2 ILE A   7      19.295   5.429   1.457  1.00  0.75           H  
ATOM     98 2HG2 ILE A   7      18.295   6.598   0.568  1.00  0.75           H  
ATOM     99 3HG2 ILE A   7      18.273   6.568   2.345  1.00  0.75           H  
ATOM    100 1HD1 ILE A   7      16.360   2.253   3.454  1.00  0.75           H  
ATOM    101 2HD1 ILE A   7      15.250   3.273   2.507  1.00  0.75           H  
ATOM    102 3HD1 ILE A   7      16.458   2.265   1.677  1.00  0.75           H  
ATOM    103  N   VAL A   8      15.999   7.912   2.224  1.00  0.76           N  
ATOM    104  CA  VAL A   8      15.877   8.946   3.227  1.00  0.76           C  
ATOM    105  C   VAL A   8      14.407   9.184   3.512  1.00  0.76           C  
ATOM    106  O   VAL A   8      13.985   9.219   4.670  1.00  0.76           O  
ATOM    107  CB  VAL A   8      16.533  10.246   2.750  1.00  0.76           C  
ATOM    108  CG1 VAL A   8      16.253  11.351   3.751  1.00  0.76           C  
ATOM    109  CG2 VAL A   8      18.028  10.016   2.579  1.00  0.76           C  
ATOM    110  H   VAL A   8      16.290   8.149   1.288  1.00  0.76           H  
ATOM    111  HA  VAL A   8      16.369   8.613   4.142  1.00  0.76           H  
ATOM    112  HB  VAL A   8      16.097  10.542   1.799  1.00  0.76           H  
ATOM    113 1HG1 VAL A   8      16.709  12.278   3.406  1.00  0.76           H  
ATOM    114 2HG1 VAL A   8      15.175  11.489   3.843  1.00  0.76           H  
ATOM    115 3HG1 VAL A   8      16.668  11.080   4.721  1.00  0.76           H  
ATOM    116 1HG2 VAL A   8      18.500  10.935   2.232  1.00  0.76           H  
ATOM    117 2HG2 VAL A   8      18.463   9.721   3.534  1.00  0.76           H  
ATOM    118 3HG2 VAL A   8      18.192   9.226   1.847  1.00  0.76           H  
ATOM    119  N   ALA A   9      13.605   9.317   2.449  1.00  0.76           N  
ATOM    120  CA  ALA A   9      12.176   9.521   2.641  1.00  0.76           C  
ATOM    121  C   ALA A   9      11.576   8.331   3.386  1.00  0.76           C  
ATOM    122  O   ALA A   9      10.761   8.509   4.295  1.00  0.76           O  
ATOM    123  CB  ALA A   9      11.492   9.725   1.298  1.00  0.76           C  
ATOM    124  H   ALA A   9      13.986   9.279   1.502  1.00  0.76           H  
ATOM    125  HA  ALA A   9      12.030  10.410   3.252  1.00  0.76           H  
ATOM    126 1HB  ALA A   9      10.427   9.895   1.446  1.00  0.76           H  
ATOM    127 2HB  ALA A   9      11.927  10.588   0.799  1.00  0.76           H  
ATOM    128 3HB  ALA A   9      11.643   8.851   0.690  1.00  0.76           H  
ATOM    129  N   ARG A  10      12.048   7.117   3.062  1.00  0.75           N  
ATOM    130  CA  ARG A  10      11.547   5.920   3.722  1.00  0.75           C  
ATOM    131  C   ARG A  10      11.943   5.876   5.181  1.00  0.75           C  
ATOM    132  O   ARG A  10      11.130   5.536   6.043  1.00  0.75           O  
ATOM    133  CB  ARG A  10      12.042   4.655   3.044  1.00  0.75           C  
ATOM    134  CG  ARG A  10      11.502   3.394   3.687  1.00  0.75           C  
ATOM    135  CD  ARG A  10       9.996   3.370   3.618  1.00  0.75           C  
ATOM    136  NE  ARG A  10       9.418   2.203   4.273  1.00  0.75           N  
ATOM    137  CZ  ARG A  10       9.125   1.044   3.641  1.00  0.75           C  
ATOM    138  NH1 ARG A  10       9.349   0.909   2.347  1.00  0.75           N  
ATOM    139  NH2 ARG A  10       8.610   0.032   4.323  1.00  0.75           N  
ATOM    140  H   ARG A  10      12.722   7.028   2.304  1.00  0.75           H  
ATOM    141  HA  ARG A  10      10.466   5.930   3.677  1.00  0.75           H  
ATOM    142 1HB  ARG A  10      11.766   4.654   1.995  1.00  0.75           H  
ATOM    143 2HB  ARG A  10      13.127   4.618   3.097  1.00  0.75           H  
ATOM    144 1HG  ARG A  10      11.885   2.523   3.154  1.00  0.75           H  
ATOM    145 2HG  ARG A  10      11.808   3.355   4.732  1.00  0.75           H  
ATOM    146 1HD  ARG A  10       9.594   4.260   4.097  1.00  0.75           H  
ATOM    147 2HD  ARG A  10       9.690   3.354   2.567  1.00  0.75           H  
ATOM    148  HE  ARG A  10       9.243   2.264   5.286  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10       9.759   1.674   1.785  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10       9.138   0.044   1.882  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10       8.432   0.118   5.316  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10       8.394  -0.830   3.849  1.00  0.75           H  
ATOM    153  N   SER A  11      13.181   6.245   5.489  1.00  0.74           N  
ATOM    154  CA  SER A  11      13.605   6.223   6.872  1.00  0.74           C  
ATOM    155  C   SER A  11      12.757   7.208   7.664  1.00  0.74           C  
ATOM    156  O   SER A  11      12.269   6.890   8.754  1.00  0.74           O  
ATOM    157  CB  SER A  11      15.069   6.603   6.966  1.00  0.74           C  
ATOM    158  OG  SER A  11      15.873   5.650   6.316  1.00  0.74           O  
ATOM    159  H   SER A  11      13.849   6.507   4.765  1.00  0.74           H  
ATOM    160  HA  SER A  11      13.456   5.221   7.274  1.00  0.74           H  
ATOM    161 1HB  SER A  11      15.219   7.583   6.505  1.00  0.74           H  
ATOM    162 2HB  SER A  11      15.358   6.682   8.010  1.00  0.74           H  
ATOM    163  HG  SER A  11      15.670   5.752   5.354  1.00  0.74           H  
ATOM    164  N   ASN A  12      12.521   8.387   7.085  1.00  0.74           N  
ATOM    165  CA  ASN A  12      11.724   9.394   7.755  1.00  0.74           C  
ATOM    166  C   ASN A  12      10.279   8.925   7.925  1.00  0.74           C  
ATOM    167  O   ASN A  12       9.671   9.170   8.968  1.00  0.74           O  
ATOM    168  CB  ASN A  12      11.789  10.695   6.986  1.00  0.74           C  
ATOM    169  CG  ASN A  12      13.124  11.376   7.106  1.00  0.74           C  
ATOM    170  OD1 ASN A  12      13.898  11.117   8.037  1.00  0.74           O  
ATOM    171  ND2 ASN A  12      13.410  12.255   6.180  1.00  0.74           N  
ATOM    172  H   ASN A  12      12.937   8.599   6.177  1.00  0.74           H  
ATOM    173  HA  ASN A  12      12.134   9.554   8.751  1.00  0.74           H  
ATOM    174 1HB  ASN A  12      11.584  10.501   5.930  1.00  0.74           H  
ATOM    175 2HB  ASN A  12      11.020  11.368   7.353  1.00  0.74           H  
ATOM    176 1HD2 ASN A  12      14.281  12.746   6.212  1.00  0.74           H  
ATOM    177 2HD2 ASN A  12      12.759  12.435   5.445  1.00  0.74           H  
ATOM    178  N   PHE A  13       9.745   8.211   6.923  1.00  0.75           N  
ATOM    179  CA  PHE A  13       8.382   7.686   6.959  1.00  0.75           C  
ATOM    180  C   PHE A  13       8.266   6.721   8.126  1.00  0.75           C  
ATOM    181  O   PHE A  13       7.335   6.794   8.930  1.00  0.75           O  
ATOM    182  CB  PHE A  13       8.047   6.949   5.652  1.00  0.75           C  
ATOM    183  CG  PHE A  13       6.646   6.473   5.529  1.00  0.75           C  
ATOM    184  CD1 PHE A  13       5.662   7.323   5.035  1.00  0.75           C  
ATOM    185  CD2 PHE A  13       6.291   5.197   5.912  1.00  0.75           C  
ATOM    186  CE1 PHE A  13       4.358   6.894   4.920  1.00  0.75           C  
ATOM    187  CE2 PHE A  13       4.980   4.774   5.800  1.00  0.75           C  
ATOM    188  CZ  PHE A  13       4.018   5.634   5.300  1.00  0.75           C  
ATOM    189  H   PHE A  13      10.290   8.065   6.074  1.00  0.75           H  
ATOM    190  HA  PHE A  13       7.678   8.501   7.108  1.00  0.75           H  
ATOM    191 1HB  PHE A  13       8.257   7.611   4.808  1.00  0.75           H  
ATOM    192 2HB  PHE A  13       8.697   6.091   5.549  1.00  0.75           H  
ATOM    193  HD1 PHE A  13       5.938   8.337   4.730  1.00  0.75           H  
ATOM    194  HD2 PHE A  13       7.059   4.523   6.305  1.00  0.75           H  
ATOM    195  HE1 PHE A  13       3.593   7.553   4.530  1.00  0.75           H  
ATOM    196  HE2 PHE A  13       4.709   3.765   6.102  1.00  0.75           H  
ATOM    197  HZ  PHE A  13       2.989   5.309   5.201  1.00  0.75           H  
ATOM    198  N   ASN A  14       9.233   5.809   8.231  1.00  0.78           N  
ATOM    199  CA  ASN A  14       9.200   4.798   9.273  1.00  0.78           C  
ATOM    200  C   ASN A  14       9.210   5.438  10.664  1.00  0.78           C  
ATOM    201  O   ASN A  14       8.535   4.959  11.575  1.00  0.78           O  
ATOM    202  CB  ASN A  14      10.379   3.864   9.126  1.00  0.78           C  
ATOM    203  CG  ASN A  14      10.296   2.937   7.903  1.00  0.78           C  
ATOM    204  OD1 ASN A  14       9.241   2.722   7.274  1.00  0.78           O  
ATOM    205  ND2 ASN A  14      11.435   2.361   7.587  1.00  0.78           N  
ATOM    206  H   ASN A  14       9.992   5.800   7.548  1.00  0.78           H  
ATOM    207  HA  ASN A  14       8.275   4.230   9.177  1.00  0.78           H  
ATOM    208 1HB  ASN A  14      11.290   4.460   9.042  1.00  0.78           H  
ATOM    209 2HB  ASN A  14      10.472   3.257  10.025  1.00  0.78           H  
ATOM    210 1HD2 ASN A  14      11.498   1.714   6.831  1.00  0.78           H  
ATOM    211 2HD2 ASN A  14      12.252   2.561   8.127  1.00  0.78           H  
ATOM    212  N   VAL A  15       9.949   6.541  10.820  1.00  0.88           N  
ATOM    213  CA  VAL A  15       9.990   7.252  12.095  1.00  0.88           C  
ATOM    214  C   VAL A  15       8.686   8.005  12.348  1.00  0.88           C  
ATOM    215  O   VAL A  15       8.106   7.926  13.430  1.00  0.88           O  
ATOM    216  CB  VAL A  15      11.164   8.240  12.127  1.00  0.88           C  
ATOM    217  CG1 VAL A  15      11.094   9.083  13.389  1.00  0.88           C  
ATOM    218  CG2 VAL A  15      12.465   7.465  12.084  1.00  0.88           C  
ATOM    219  H   VAL A  15      10.521   6.870  10.038  1.00  0.88           H  
ATOM    220  HA  VAL A  15      10.130   6.521  12.890  1.00  0.88           H  
ATOM    221  HB  VAL A  15      11.101   8.905  11.263  1.00  0.88           H  
ATOM    222 1HG1 VAL A  15      11.927   9.785  13.403  1.00  0.88           H  
ATOM    223 2HG1 VAL A  15      10.154   9.635  13.404  1.00  0.88           H  
ATOM    224 3HG1 VAL A  15      11.150   8.435  14.263  1.00  0.88           H  
ATOM    225 1HG2 VAL A  15      13.303   8.160  12.097  1.00  0.88           H  
ATOM    226 2HG2 VAL A  15      12.522   6.807  12.950  1.00  0.88           H  
ATOM    227 3HG2 VAL A  15      12.503   6.872  11.179  1.00  0.88           H  
ATOM    228  N   CYS A  16       8.200   8.699  11.323  1.00  1.03           N  
ATOM    229  CA  CYS A  16       6.951   9.449  11.381  1.00  1.03           C  
ATOM    230  C   CYS A  16       5.797   8.595  11.866  1.00  1.03           C  
ATOM    231  O   CYS A  16       4.995   9.035  12.695  1.00  1.03           O  
ATOM    232  CB  CYS A  16       6.594  10.009  10.008  1.00  1.03           C  
ATOM    233  SG  CYS A  16       4.984  10.778   9.942  1.00  1.03           S  
ATOM    234  H   CYS A  16       8.726   8.716  10.459  1.00  1.03           H  
ATOM    235  HA  CYS A  16       7.082  10.280  12.073  1.00  1.03           H  
ATOM    236 1HB  CYS A  16       7.338  10.747   9.710  1.00  1.03           H  
ATOM    237 2HB  CYS A  16       6.619   9.209   9.274  1.00  1.03           H  
ATOM    238  N   ARG A  17       5.718   7.372  11.331  1.00  1.21           N  
ATOM    239  CA  ARG A  17       4.651   6.442  11.656  1.00  1.21           C  
ATOM    240  C   ARG A  17       4.572   6.097  13.142  1.00  1.21           C  
ATOM    241  O   ARG A  17       3.541   5.618  13.613  1.00  1.21           O  
ATOM    242  CB  ARG A  17       4.794   5.142  10.881  1.00  1.21           C  
ATOM    243  CG  ARG A  17       4.527   5.208   9.385  1.00  1.21           C  
ATOM    244  CD  ARG A  17       3.111   5.480   9.077  1.00  1.21           C  
ATOM    245  NE  ARG A  17       2.189   4.558   9.714  1.00  1.21           N  
ATOM    246  CZ  ARG A  17       1.869   3.317   9.271  1.00  1.21           C  
ATOM    247  NH1 ARG A  17       2.450   2.826   8.201  1.00  1.21           N  
ATOM    248  NH2 ARG A  17       0.949   2.606   9.899  1.00  1.21           N  
ATOM    249  H   ARG A  17       6.415   7.097  10.636  1.00  1.21           H  
ATOM    250  HA  ARG A  17       3.714   6.874  11.339  1.00  1.21           H  
ATOM    251 1HB  ARG A  17       5.815   4.773  11.007  1.00  1.21           H  
ATOM    252 2HB  ARG A  17       4.124   4.398  11.306  1.00  1.21           H  
ATOM    253 1HG  ARG A  17       5.084   6.027   8.957  1.00  1.21           H  
ATOM    254 2HG  ARG A  17       4.827   4.277   8.910  1.00  1.21           H  
ATOM    255 1HD  ARG A  17       2.853   6.477   9.413  1.00  1.21           H  
ATOM    256 2HD  ARG A  17       2.959   5.422   8.011  1.00  1.21           H  
ATOM    257  HE  ARG A  17       1.676   4.940  10.520  1.00  1.21           H  
ATOM    258 1HH1 ARG A  17       3.136   3.372   7.710  1.00  1.21           H  
ATOM    259 2HH1 ARG A  17       2.142   1.933   7.806  1.00  1.21           H  
ATOM    260 1HH2 ARG A  17       0.491   2.984  10.716  1.00  1.21           H  
ATOM    261 2HH2 ARG A  17       0.704   1.689   9.556  1.00  1.21           H  
ATOM    262  N   LEU A  18       5.641   6.304  13.893  1.00  1.36           N  
ATOM    263  CA  LEU A  18       5.607   5.926  15.282  1.00  1.36           C  
ATOM    264  C   LEU A  18       5.096   7.033  16.204  1.00  1.36           C  
ATOM    265  O   LEU A  18       5.349   8.212  15.983  1.00  1.36           O  
ATOM    266  CB  LEU A  18       7.018   5.529  15.691  1.00  1.36           C  
ATOM    267  CG  LEU A  18       7.565   4.374  14.901  1.00  1.36           C  
ATOM    268  CD1 LEU A  18       9.005   4.131  15.292  1.00  1.36           C  
ATOM    269  CD2 LEU A  18       6.689   3.156  15.151  1.00  1.36           C  
ATOM    270  H   LEU A  18       6.480   6.744  13.515  1.00  1.36           H  
ATOM    271  HA  LEU A  18       4.967   5.057  15.358  1.00  1.36           H  
ATOM    272 1HB  LEU A  18       7.679   6.383  15.535  1.00  1.36           H  
ATOM    273 2HB  LEU A  18       7.027   5.263  16.746  1.00  1.36           H  
ATOM    274  HG  LEU A  18       7.546   4.619  13.841  1.00  1.36           H  
ATOM    275 1HD1 LEU A  18       9.402   3.302  14.707  1.00  1.36           H  
ATOM    276 2HD1 LEU A  18       9.587   5.031  15.087  1.00  1.36           H  
ATOM    277 3HD1 LEU A  18       9.061   3.891  16.350  1.00  1.36           H  
ATOM    278 1HD2 LEU A  18       7.068   2.313  14.573  1.00  1.36           H  
ATOM    279 2HD2 LEU A  18       6.703   2.907  16.212  1.00  1.36           H  
ATOM    280 3HD2 LEU A  18       5.665   3.378  14.843  1.00  1.36           H  
ATOM    281  N   PRO A  19       4.385   6.652  17.271  1.00  1.43           N  
ATOM    282  CA  PRO A  19       3.848   5.343  17.628  1.00  1.43           C  
ATOM    283  C   PRO A  19       2.553   4.947  16.895  1.00  1.43           C  
ATOM    284  O   PRO A  19       2.143   3.790  16.958  1.00  1.43           O  
ATOM    285  CB  PRO A  19       3.563   5.529  19.118  1.00  1.43           C  
ATOM    286  CG  PRO A  19       3.231   7.001  19.255  1.00  1.43           C  
ATOM    287  CD  PRO A  19       4.133   7.695  18.260  1.00  1.43           C  
ATOM    288  HA  PRO A  19       4.620   4.570  17.500  1.00  1.43           H  
ATOM    289 1HB  PRO A  19       2.731   4.876  19.425  1.00  1.43           H  
ATOM    290 2HB  PRO A  19       4.440   5.231  19.711  1.00  1.43           H  
ATOM    291 1HG  PRO A  19       2.163   7.168  19.050  1.00  1.43           H  
ATOM    292 2HG  PRO A  19       3.410   7.333  20.287  1.00  1.43           H  
ATOM    293 1HD  PRO A  19       3.618   8.544  17.787  1.00  1.43           H  
ATOM    294 2HD  PRO A  19       5.078   8.002  18.732  1.00  1.43           H  
ATOM    295  N   GLY A  20       1.883   5.913  16.253  1.00  1.37           N  
ATOM    296  CA  GLY A  20       0.560   5.654  15.673  1.00  1.37           C  
ATOM    297  C   GLY A  20       0.120   6.665  14.603  1.00  1.37           C  
ATOM    298  O   GLY A  20      -1.064   7.004  14.524  1.00  1.37           O  
ATOM    299  H   GLY A  20       2.265   6.845  16.187  1.00  1.37           H  
ATOM    300 1HA  GLY A  20       0.559   4.656  15.235  1.00  1.37           H  
ATOM    301 2HA  GLY A  20      -0.177   5.639  16.474  1.00  1.37           H  
ATOM    302  N   THR A  21       1.065   7.216  13.849  1.00  1.22           N  
ATOM    303  CA  THR A  21       0.743   8.260  12.867  1.00  1.22           C  
ATOM    304  C   THR A  21       0.207   7.574  11.602  1.00  1.22           C  
ATOM    305  O   THR A  21       0.712   6.519  11.198  1.00  1.22           O  
ATOM    306  CB  THR A  21       1.963   9.124  12.499  1.00  1.22           C  
ATOM    307  OG1 THR A  21       2.556   9.690  13.662  1.00  1.22           O  
ATOM    308  CG2 THR A  21       1.536  10.268  11.600  1.00  1.22           C  
ATOM    309  H   THR A  21       2.014   6.854  13.917  1.00  1.22           H  
ATOM    310  HA  THR A  21      -0.037   8.905  13.267  1.00  1.22           H  
ATOM    311  HB  THR A  21       2.667   8.545  12.004  1.00  1.22           H  
ATOM    312  HG1 THR A  21       3.547   9.655  13.516  1.00  1.22           H  
ATOM    313 1HG2 THR A  21       2.395  10.876  11.355  1.00  1.22           H  
ATOM    314 2HG2 THR A  21       1.111   9.872  10.694  1.00  1.22           H  
ATOM    315 3HG2 THR A  21       0.801  10.880  12.112  1.00  1.22           H  
ATOM    316  N   SER A  22      -0.850   8.116  10.997  1.00  1.03           N  
ATOM    317  CA  SER A  22      -1.375   7.482   9.789  1.00  1.03           C  
ATOM    318  C   SER A  22      -0.421   7.584   8.614  1.00  1.03           C  
ATOM    319  O   SER A  22       0.408   8.498   8.538  1.00  1.03           O  
ATOM    320  CB  SER A  22      -2.681   8.119   9.359  1.00  1.03           C  
ATOM    321  OG  SER A  22      -2.489   9.438   8.877  1.00  1.03           O  
ATOM    322  H   SER A  22      -1.265   8.960  11.364  1.00  1.03           H  
ATOM    323  HA  SER A  22      -1.546   6.426  10.003  1.00  1.03           H  
ATOM    324 1HB  SER A  22      -3.151   7.511   8.588  1.00  1.03           H  
ATOM    325 2HB  SER A  22      -3.357   8.143  10.212  1.00  1.03           H  
ATOM    326  HG  SER A  22      -3.360   9.860   8.919  1.00  1.03           H  
ATOM    327  N   GLU A  23      -0.612   6.681   7.656  1.00  0.87           N  
ATOM    328  CA  GLU A  23       0.165   6.657   6.428  1.00  0.87           C  
ATOM    329  C   GLU A  23      -0.040   7.904   5.590  1.00  0.87           C  
ATOM    330  O   GLU A  23       0.891   8.385   4.956  1.00  0.87           O  
ATOM    331  CB  GLU A  23      -0.179   5.405   5.627  1.00  0.87           C  
ATOM    332  CG  GLU A  23       0.321   4.160   6.271  1.00  0.87           C  
ATOM    333  CD  GLU A  23       0.002   2.857   5.579  1.00  0.87           C  
ATOM    334  OE1 GLU A  23      -0.828   2.844   4.704  1.00  0.87           O  
ATOM    335  OE2 GLU A  23       0.605   1.855   5.957  1.00  0.87           O  
ATOM    336  H   GLU A  23      -1.315   5.970   7.798  1.00  0.87           H  
ATOM    337  HA  GLU A  23       1.220   6.611   6.698  1.00  0.87           H  
ATOM    338 1HB  GLU A  23      -1.259   5.328   5.507  1.00  0.87           H  
ATOM    339 2HB  GLU A  23       0.254   5.474   4.649  1.00  0.87           H  
ATOM    340 1HG  GLU A  23       1.384   4.259   6.320  1.00  0.87           H  
ATOM    341 2HG  GLU A  23      -0.069   4.130   7.284  1.00  0.87           H  
ATOM    342  N   ASP A  24      -1.255   8.443   5.584  1.00  0.75           N  
ATOM    343  CA  ASP A  24      -1.523   9.635   4.791  1.00  0.75           C  
ATOM    344  C   ASP A  24      -0.758  10.833   5.348  1.00  0.75           C  
ATOM    345  O   ASP A  24      -0.207  11.655   4.597  1.00  0.75           O  
ATOM    346  CB  ASP A  24      -3.015   9.941   4.792  1.00  0.75           C  
ATOM    347  CG  ASP A  24      -3.838   8.942   3.995  1.00  0.75           C  
ATOM    348  OD1 ASP A  24      -3.271   8.180   3.247  1.00  0.75           O  
ATOM    349  OD2 ASP A  24      -5.033   8.942   4.153  1.00  0.75           O  
ATOM    350  H   ASP A  24      -1.990   8.018   6.130  1.00  0.75           H  
ATOM    351  HA  ASP A  24      -1.194   9.456   3.767  1.00  0.75           H  
ATOM    352 1HB  ASP A  24      -3.378   9.950   5.821  1.00  0.75           H  
ATOM    353 2HB  ASP A  24      -3.179  10.937   4.382  1.00  0.75           H  
ATOM    354  N   ILE A  25      -0.691  10.936   6.681  1.00  0.70           N  
ATOM    355  CA  ILE A  25       0.043  12.052   7.260  1.00  0.70           C  
ATOM    356  C   ILE A  25       1.522  11.935   6.966  1.00  0.70           C  
ATOM    357  O   ILE A  25       2.152  12.888   6.492  1.00  0.70           O  
ATOM    358  CB  ILE A  25      -0.157  12.127   8.776  1.00  0.70           C  
ATOM    359  CG1 ILE A  25      -1.586  12.505   9.109  1.00  0.70           C  
ATOM    360  CG2 ILE A  25       0.822  13.086   9.372  1.00  0.70           C  
ATOM    361  CD1 ILE A  25      -1.918  12.303  10.572  1.00  0.70           C  
ATOM    362  H   ILE A  25      -1.158  10.260   7.298  1.00  0.70           H  
ATOM    363  HA  ILE A  25      -0.322  12.976   6.816  1.00  0.70           H  
ATOM    364  HB  ILE A  25       0.004  11.141   9.190  1.00  0.70           H  
ATOM    365 1HG1 ILE A  25      -1.740  13.554   8.861  1.00  0.70           H  
ATOM    366 2HG1 ILE A  25      -2.261  11.910   8.505  1.00  0.70           H  
ATOM    367 1HG2 ILE A  25       0.695  13.116  10.451  1.00  0.70           H  
ATOM    368 2HG2 ILE A  25       1.832  12.755   9.138  1.00  0.70           H  
ATOM    369 3HG2 ILE A  25       0.652  14.075   8.956  1.00  0.70           H  
ATOM    370 1HD1 ILE A  25      -2.952  12.592  10.754  1.00  0.70           H  
ATOM    371 2HD1 ILE A  25      -1.782  11.254  10.829  1.00  0.70           H  
ATOM    372 3HD1 ILE A  25      -1.256  12.915  11.182  1.00  0.70           H  
ATOM    373  N   CYS A  26       2.069  10.752   7.193  1.00  0.69           N  
ATOM    374  CA  CYS A  26       3.480  10.556   6.975  1.00  0.69           C  
ATOM    375  C   CYS A  26       3.861  10.639   5.520  1.00  0.69           C  
ATOM    376  O   CYS A  26       4.922  11.165   5.173  1.00  0.69           O  
ATOM    377  CB  CYS A  26       3.889   9.227   7.558  1.00  0.69           C  
ATOM    378  SG  CYS A  26       3.778   9.226   9.284  1.00  0.69           S  
ATOM    379  H   CYS A  26       1.499   9.986   7.559  1.00  0.69           H  
ATOM    380  HA  CYS A  26       4.006  11.357   7.477  1.00  0.69           H  
ATOM    381 1HB  CYS A  26       3.231   8.442   7.180  1.00  0.69           H  
ATOM    382 2HB  CYS A  26       4.909   8.984   7.278  1.00  0.69           H  
ATOM    383  N   ALA A  27       3.003  10.145   4.638  1.00  0.68           N  
ATOM    384  CA  ALA A  27       3.302  10.214   3.225  1.00  0.68           C  
ATOM    385  C   ALA A  27       3.433  11.667   2.814  1.00  0.68           C  
ATOM    386  O   ALA A  27       4.372  12.026   2.090  1.00  0.68           O  
ATOM    387  CB  ALA A  27       2.211   9.524   2.436  1.00  0.68           C  
ATOM    388  H   ALA A  27       2.142   9.697   4.935  1.00  0.68           H  
ATOM    389  HA  ALA A  27       4.251   9.720   3.043  1.00  0.68           H  
ATOM    390 1HB  ALA A  27       2.423   9.567   1.388  1.00  0.68           H  
ATOM    391 2HB  ALA A  27       2.151   8.495   2.748  1.00  0.68           H  
ATOM    392 3HB  ALA A  27       1.258  10.017   2.630  1.00  0.68           H  
ATOM    393  N   THR A  28       2.543  12.519   3.351  1.00  0.68           N  
ATOM    394  CA  THR A  28       2.553  13.938   3.054  1.00  0.68           C  
ATOM    395  C   THR A  28       3.828  14.596   3.562  1.00  0.68           C  
ATOM    396  O   THR A  28       4.475  15.359   2.844  1.00  0.68           O  
ATOM    397  CB  THR A  28       1.340  14.628   3.701  1.00  0.68           C  
ATOM    398  OG1 THR A  28       0.124  14.060   3.174  1.00  0.68           O  
ATOM    399  CG2 THR A  28       1.376  16.118   3.432  1.00  0.68           C  
ATOM    400  H   THR A  28       1.789  12.164   3.946  1.00  0.68           H  
ATOM    401  HA  THR A  28       2.504  14.068   1.974  1.00  0.68           H  
ATOM    402  HB  THR A  28       1.362  14.469   4.773  1.00  0.68           H  
ATOM    403  HG1 THR A  28       0.009  13.146   3.546  1.00  0.68           H  
ATOM    404 1HG2 THR A  28       0.516  16.590   3.902  1.00  0.68           H  
ATOM    405 2HG2 THR A  28       2.294  16.536   3.847  1.00  0.68           H  
ATOM    406 3HG2 THR A  28       1.348  16.294   2.358  1.00  0.68           H  
ATOM    407  N   TYR A  29       4.206  14.275   4.798  1.00  0.68           N  
ATOM    408  CA  TYR A  29       5.395  14.853   5.412  1.00  0.68           C  
ATOM    409  C   TYR A  29       6.690  14.482   4.697  1.00  0.68           C  
ATOM    410  O   TYR A  29       7.607  15.302   4.591  1.00  0.68           O  
ATOM    411  CB  TYR A  29       5.531  14.408   6.869  1.00  0.68           C  
ATOM    412  CG  TYR A  29       4.513  14.979   7.800  1.00  0.68           C  
ATOM    413  CD1 TYR A  29       3.722  16.043   7.405  1.00  0.68           C  
ATOM    414  CD2 TYR A  29       4.393  14.457   9.074  1.00  0.68           C  
ATOM    415  CE1 TYR A  29       2.802  16.575   8.282  1.00  0.68           C  
ATOM    416  CE2 TYR A  29       3.485  14.988   9.956  1.00  0.68           C  
ATOM    417  CZ  TYR A  29       2.685  16.045   9.564  1.00  0.68           C  
ATOM    418  OH  TYR A  29       1.769  16.578  10.444  1.00  0.68           O  
ATOM    419  H   TYR A  29       3.622  13.636   5.340  1.00  0.68           H  
ATOM    420  HA  TYR A  29       5.300  15.937   5.379  1.00  0.68           H  
ATOM    421 1HB  TYR A  29       5.455  13.320   6.916  1.00  0.68           H  
ATOM    422 2HB  TYR A  29       6.518  14.678   7.237  1.00  0.68           H  
ATOM    423  HD1 TYR A  29       3.823  16.456   6.401  1.00  0.68           H  
ATOM    424  HD2 TYR A  29       5.024  13.629   9.377  1.00  0.68           H  
ATOM    425  HE1 TYR A  29       2.175  17.409   7.973  1.00  0.68           H  
ATOM    426  HE2 TYR A  29       3.393  14.574  10.960  1.00  0.68           H  
ATOM    427  HH  TYR A  29       1.827  16.117  11.285  1.00  0.68           H  
ATOM    428  N   THR A  30       6.775  13.234   4.238  1.00  0.68           N  
ATOM    429  CA  THR A  30       7.994  12.708   3.645  1.00  0.68           C  
ATOM    430  C   THR A  30       8.081  12.688   2.115  1.00  0.68           C  
ATOM    431  O   THR A  30       9.187  12.604   1.578  1.00  0.68           O  
ATOM    432  CB  THR A  30       8.208  11.294   4.178  1.00  0.68           C  
ATOM    433  OG1 THR A  30       7.110  10.471   3.801  1.00  0.68           O  
ATOM    434  CG2 THR A  30       8.292  11.334   5.676  1.00  0.68           C  
ATOM    435  H   THR A  30       5.981  12.607   4.365  1.00  0.68           H  
ATOM    436  HA  THR A  30       8.818  13.323   4.003  1.00  0.68           H  
ATOM    437  HB  THR A  30       9.130  10.877   3.765  1.00  0.68           H  
ATOM    438  HG1 THR A  30       6.305  10.792   4.257  1.00  0.68           H  
ATOM    439 1HG2 THR A  30       8.436  10.354   6.038  1.00  0.68           H  
ATOM    440 2HG2 THR A  30       9.124  11.961   5.976  1.00  0.68           H  
ATOM    441 3HG2 THR A  30       7.368  11.737   6.085  1.00  0.68           H  
ATOM    442  N   GLY A  31       6.957  12.822   1.407  1.00  0.68           N  
ATOM    443  CA  GLY A  31       6.981  12.766  -0.054  1.00  0.68           C  
ATOM    444  C   GLY A  31       6.856  11.342  -0.602  1.00  0.68           C  
ATOM    445  O   GLY A  31       7.280  11.063  -1.725  1.00  0.68           O  
ATOM    446  H   GLY A  31       6.057  12.894   1.876  1.00  0.68           H  
ATOM    447 1HA  GLY A  31       6.161  13.371  -0.441  1.00  0.68           H  
ATOM    448 2HA  GLY A  31       7.903  13.217  -0.416  1.00  0.68           H  
ATOM    449  N   CYS A  32       6.311  10.441   0.213  1.00  0.68           N  
ATOM    450  CA  CYS A  32       6.128   9.040  -0.171  1.00  0.68           C  
ATOM    451  C   CYS A  32       4.732   8.874  -0.752  1.00  0.68           C  
ATOM    452  O   CYS A  32       3.858   9.698  -0.494  1.00  0.68           O  
ATOM    453  CB  CYS A  32       6.324   8.088   1.022  1.00  0.68           C  
ATOM    454  SG  CYS A  32       8.027   8.073   1.724  1.00  0.68           S  
ATOM    455  H   CYS A  32       5.952  10.777   1.106  1.00  0.68           H  
ATOM    456  HA  CYS A  32       6.846   8.782  -0.938  1.00  0.68           H  
ATOM    457 1HB  CYS A  32       5.638   8.345   1.816  1.00  0.68           H  
ATOM    458 2HB  CYS A  32       6.081   7.078   0.702  1.00  0.68           H  
ATOM    459  N   ILE A  33       4.507   7.831  -1.538  1.00  0.68           N  
ATOM    460  CA  ILE A  33       3.170   7.605  -2.075  1.00  0.68           C  
ATOM    461  C   ILE A  33       2.560   6.317  -1.540  1.00  0.68           C  
ATOM    462  O   ILE A  33       3.214   5.274  -1.501  1.00  0.68           O  
ATOM    463  CB  ILE A  33       3.176   7.536  -3.610  1.00  0.68           C  
ATOM    464  CG1 ILE A  33       3.705   8.813  -4.213  1.00  0.68           C  
ATOM    465  CG2 ILE A  33       1.750   7.320  -4.131  1.00  0.68           C  
ATOM    466  CD1 ILE A  33       3.908   8.688  -5.692  1.00  0.68           C  
ATOM    467  H   ILE A  33       5.262   7.187  -1.778  1.00  0.68           H  
ATOM    468  HA  ILE A  33       2.525   8.429  -1.774  1.00  0.68           H  
ATOM    469  HB  ILE A  33       3.817   6.711  -3.933  1.00  0.68           H  
ATOM    470 1HG1 ILE A  33       3.008   9.625  -4.014  1.00  0.68           H  
ATOM    471 2HG1 ILE A  33       4.666   9.059  -3.757  1.00  0.68           H  
ATOM    472 1HG2 ILE A  33       1.765   7.265  -5.217  1.00  0.68           H  
ATOM    473 2HG2 ILE A  33       1.337   6.415  -3.743  1.00  0.68           H  
ATOM    474 3HG2 ILE A  33       1.122   8.153  -3.820  1.00  0.68           H  
ATOM    475 1HD1 ILE A  33       4.291   9.626  -6.088  1.00  0.68           H  
ATOM    476 2HD1 ILE A  33       4.617   7.886  -5.891  1.00  0.68           H  
ATOM    477 3HD1 ILE A  33       2.959   8.457  -6.171  1.00  0.68           H  
ATOM    478  N   ILE A  34       1.315   6.385  -1.088  1.00  0.70           N  
ATOM    479  CA  ILE A  34       0.669   5.171  -0.616  1.00  0.70           C  
ATOM    480  C   ILE A  34      -0.081   4.544  -1.782  1.00  0.70           C  
ATOM    481  O   ILE A  34      -0.979   5.165  -2.356  1.00  0.70           O  
ATOM    482  CB  ILE A  34      -0.304   5.456   0.529  1.00  0.70           C  
ATOM    483  CG1 ILE A  34       0.427   6.224   1.640  1.00  0.70           C  
ATOM    484  CG2 ILE A  34      -0.854   4.138   1.063  1.00  0.70           C  
ATOM    485  CD1 ILE A  34       1.630   5.503   2.194  1.00  0.70           C  
ATOM    486  H   ILE A  34       0.814   7.263  -1.103  1.00  0.70           H  
ATOM    487  HA  ILE A  34       1.423   4.465  -0.272  1.00  0.70           H  
ATOM    488  HB  ILE A  34      -1.125   6.079   0.175  1.00  0.70           H  
ATOM    489 1HG1 ILE A  34       0.749   7.181   1.245  1.00  0.70           H  
ATOM    490 2HG1 ILE A  34      -0.274   6.409   2.460  1.00  0.70           H  
ATOM    491 1HG2 ILE A  34      -1.546   4.337   1.886  1.00  0.70           H  
ATOM    492 2HG2 ILE A  34      -1.377   3.609   0.266  1.00  0.70           H  
ATOM    493 3HG2 ILE A  34      -0.029   3.522   1.428  1.00  0.70           H  
ATOM    494 1HD1 ILE A  34       2.089   6.105   2.970  1.00  0.70           H  
ATOM    495 2HD1 ILE A  34       1.322   4.542   2.618  1.00  0.70           H  
ATOM    496 3HD1 ILE A  34       2.344   5.331   1.401  1.00  0.70           H  
ATOM    497  N   ILE A  35       0.314   3.332  -2.148  1.00  0.73           N  
ATOM    498  CA  ILE A  35      -0.252   2.646  -3.292  1.00  0.73           C  
ATOM    499  C   ILE A  35      -1.007   1.359  -2.873  1.00  0.73           C  
ATOM    500  O   ILE A  35      -0.518   0.601  -2.028  1.00  0.73           O  
ATOM    501  CB  ILE A  35       0.850   2.368  -4.340  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       1.414   3.726  -4.799  1.00  0.73           C  
ATOM    503  CG2 ILE A  35       0.328   1.554  -5.507  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       2.570   3.669  -5.731  1.00  0.73           C  
ATOM    505  H   ILE A  35       1.065   2.875  -1.632  1.00  0.73           H  
ATOM    506  HA  ILE A  35      -0.910   3.344  -3.778  1.00  0.73           H  
ATOM    507  HB  ILE A  35       1.670   1.820  -3.858  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       0.612   4.301  -5.261  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       1.762   4.246  -3.918  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35       1.138   1.377  -6.215  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      -0.044   0.598  -5.144  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      -0.473   2.091  -6.002  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       2.900   4.681  -5.967  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       3.365   3.137  -5.280  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       2.266   3.163  -6.641  1.00  0.73           H  
ATOM    516  N   PRO A  36      -2.261   1.157  -3.323  1.00  0.75           N  
ATOM    517  CA  PRO A  36      -3.074  -0.030  -3.092  1.00  0.75           C  
ATOM    518  C   PRO A  36      -2.414  -1.300  -3.617  1.00  0.75           C  
ATOM    519  O   PRO A  36      -1.671  -1.270  -4.597  1.00  0.75           O  
ATOM    520  CB  PRO A  36      -4.350   0.272  -3.883  1.00  0.75           C  
ATOM    521  CG  PRO A  36      -4.426   1.773  -3.947  1.00  0.75           C  
ATOM    522  CD  PRO A  36      -2.996   2.244  -4.024  1.00  0.75           C  
ATOM    523  HA  PRO A  36      -3.287  -0.119  -2.017  1.00  0.75           H  
ATOM    524 1HB  PRO A  36      -4.289  -0.193  -4.878  1.00  0.75           H  
ATOM    525 2HB  PRO A  36      -5.217  -0.175  -3.377  1.00  0.75           H  
ATOM    526 1HG  PRO A  36      -5.021   2.083  -4.820  1.00  0.75           H  
ATOM    527 2HG  PRO A  36      -4.945   2.162  -3.058  1.00  0.75           H  
ATOM    528 1HD  PRO A  36      -2.671   2.350  -5.066  1.00  0.75           H  
ATOM    529 2HD  PRO A  36      -2.962   3.192  -3.457  1.00  0.75           H  
ATOM    530  N   GLY A  37      -2.726  -2.428  -2.990  1.00  0.77           N  
ATOM    531  CA  GLY A  37      -2.182  -3.715  -3.416  1.00  0.77           C  
ATOM    532  C   GLY A  37      -0.703  -3.901  -3.079  1.00  0.77           C  
ATOM    533  O   GLY A  37      -0.319  -3.862  -1.907  1.00  0.77           O  
ATOM    534  H   GLY A  37      -3.345  -2.398  -2.194  1.00  0.77           H  
ATOM    535 1HA  GLY A  37      -2.758  -4.516  -2.952  1.00  0.77           H  
ATOM    536 2HA  GLY A  37      -2.318  -3.818  -4.492  1.00  0.77           H  
ATOM    537  N   ALA A  38       0.119  -4.133  -4.099  1.00  0.77           N  
ATOM    538  CA  ALA A  38       1.549  -4.359  -3.896  1.00  0.77           C  
ATOM    539  C   ALA A  38       2.367  -3.880  -5.083  1.00  0.77           C  
ATOM    540  O   ALA A  38       1.829  -3.694  -6.173  1.00  0.77           O  
ATOM    541  CB  ALA A  38       1.820  -5.839  -3.661  1.00  0.77           C  
ATOM    542  H   ALA A  38      -0.253  -4.137  -5.037  1.00  0.77           H  
ATOM    543  HA  ALA A  38       1.861  -3.790  -3.023  1.00  0.77           H  
ATOM    544 1HB  ALA A  38       2.883  -5.992  -3.487  1.00  0.77           H  
ATOM    545 2HB  ALA A  38       1.258  -6.178  -2.789  1.00  0.77           H  
ATOM    546 3HB  ALA A  38       1.513  -6.407  -4.537  1.00  0.77           H  
ATOM    547  N   THR A  39       3.678  -3.735  -4.839  1.00  0.75           N  
ATOM    548  CA  THR A  39       4.756  -3.304  -5.753  1.00  0.75           C  
ATOM    549  C   THR A  39       4.703  -1.795  -5.957  1.00  0.75           C  
ATOM    550  O   THR A  39       3.747  -1.141  -5.542  1.00  0.75           O  
ATOM    551  CB  THR A  39       4.782  -4.036  -7.137  1.00  0.75           C  
ATOM    552  OG1 THR A  39       3.649  -3.694  -7.955  1.00  0.75           O  
ATOM    553  CG2 THR A  39       4.793  -5.555  -6.915  1.00  0.75           C  
ATOM    554  H   THR A  39       3.965  -3.931  -3.895  1.00  0.75           H  
ATOM    555  HA  THR A  39       5.711  -3.523  -5.274  1.00  0.75           H  
ATOM    556  HB  THR A  39       5.690  -3.759  -7.670  1.00  0.75           H  
ATOM    557  HG1 THR A  39       2.851  -3.688  -7.436  1.00  0.75           H  
ATOM    558 1HG2 THR A  39       4.837  -6.058  -7.880  1.00  0.75           H  
ATOM    559 2HG2 THR A  39       5.665  -5.828  -6.323  1.00  0.75           H  
ATOM    560 3HG2 THR A  39       3.893  -5.865  -6.394  1.00  0.75           H  
ATOM    561  N   CYS A  40       5.757  -1.246  -6.556  1.00  0.73           N  
ATOM    562  CA  CYS A  40       5.890   0.196  -6.712  1.00  0.73           C  
ATOM    563  C   CYS A  40       6.357   0.584  -8.117  1.00  0.73           C  
ATOM    564  O   CYS A  40       6.938  -0.246  -8.817  1.00  0.73           O  
ATOM    565  CB  CYS A  40       6.940   0.709  -5.719  1.00  0.73           C  
ATOM    566  SG  CYS A  40       6.564   0.449  -3.987  1.00  0.73           S  
ATOM    567  H   CYS A  40       6.496  -1.845  -6.891  1.00  0.73           H  
ATOM    568  HA  CYS A  40       4.921   0.638  -6.499  1.00  0.73           H  
ATOM    569 1HB  CYS A  40       7.892   0.218  -5.923  1.00  0.73           H  
ATOM    570 2HB  CYS A  40       7.107   1.754  -5.877  1.00  0.73           H  
ATOM    571  N   PRO A  41       6.089   1.828  -8.569  1.00  0.72           N  
ATOM    572  CA  PRO A  41       6.589   2.413  -9.800  1.00  0.72           C  
ATOM    573  C   PRO A  41       8.092   2.641  -9.686  1.00  0.72           C  
ATOM    574  O   PRO A  41       8.610   2.845  -8.590  1.00  0.72           O  
ATOM    575  CB  PRO A  41       5.765   3.703  -9.925  1.00  0.72           C  
ATOM    576  CG  PRO A  41       5.338   4.037  -8.516  1.00  0.72           C  
ATOM    577  CD  PRO A  41       5.148   2.703  -7.833  1.00  0.72           C  
ATOM    578  HA  PRO A  41       6.367   1.730 -10.634  1.00  0.72           H  
ATOM    579 1HB  PRO A  41       6.377   4.496 -10.378  1.00  0.72           H  
ATOM    580 2HB  PRO A  41       4.909   3.536 -10.598  1.00  0.72           H  
ATOM    581 1HG  PRO A  41       6.097   4.640  -8.034  1.00  0.72           H  
ATOM    582 2HG  PRO A  41       4.417   4.641  -8.529  1.00  0.72           H  
ATOM    583 1HD  PRO A  41       5.409   2.828  -6.783  1.00  0.72           H  
ATOM    584 2HD  PRO A  41       4.118   2.344  -7.967  1.00  0.72           H  
ATOM    585  N   GLY A  42       8.781   2.661 -10.825  1.00  0.76           N  
ATOM    586  CA  GLY A  42      10.240   2.823 -10.883  1.00  0.76           C  
ATOM    587  C   GLY A  42      10.829   4.052 -10.182  1.00  0.76           C  
ATOM    588  O   GLY A  42      11.964   4.005  -9.712  1.00  0.76           O  
ATOM    589  H   GLY A  42       8.283   2.511 -11.692  1.00  0.76           H  
ATOM    590 1HA  GLY A  42      10.699   1.928 -10.461  1.00  0.76           H  
ATOM    591 2HA  GLY A  42      10.542   2.845 -11.930  1.00  0.76           H  
ATOM    592  N   ASP A  43      10.072   5.140 -10.096  1.00  0.86           N  
ATOM    593  CA  ASP A  43      10.578   6.355  -9.454  1.00  0.86           C  
ATOM    594  C   ASP A  43      10.478   6.321  -7.923  1.00  0.86           C  
ATOM    595  O   ASP A  43      11.027   7.192  -7.245  1.00  0.86           O  
ATOM    596  CB  ASP A  43       9.815   7.567  -9.984  1.00  0.86           C  
ATOM    597  CG  ASP A  43      10.108   7.864 -11.451  1.00  0.86           C  
ATOM    598  OD1 ASP A  43      11.158   7.499 -11.928  1.00  0.86           O  
ATOM    599  OD2 ASP A  43       9.264   8.441 -12.087  1.00  0.86           O  
ATOM    600  H   ASP A  43       9.144   5.126 -10.487  1.00  0.86           H  
ATOM    601  HA  ASP A  43      11.628   6.466  -9.721  1.00  0.86           H  
ATOM    602 1HB  ASP A  43       8.750   7.389  -9.883  1.00  0.86           H  
ATOM    603 2HB  ASP A  43      10.059   8.444  -9.383  1.00  0.86           H  
ATOM    604  N   TYR A  44       9.729   5.357  -7.386  1.00  1.04           N  
ATOM    605  CA  TYR A  44       9.525   5.241  -5.950  1.00  1.04           C  
ATOM    606  C   TYR A  44       9.937   3.851  -5.473  1.00  1.04           C  
ATOM    607  O   TYR A  44       9.124   2.937  -5.360  1.00  1.04           O  
ATOM    608  CB  TYR A  44       8.071   5.573  -5.645  1.00  1.04           C  
ATOM    609  CG  TYR A  44       7.721   6.990  -6.005  1.00  1.04           C  
ATOM    610  CD1 TYR A  44       7.345   7.335  -7.290  1.00  1.04           C  
ATOM    611  CD2 TYR A  44       7.780   7.944  -5.034  1.00  1.04           C  
ATOM    612  CE1 TYR A  44       7.061   8.652  -7.590  1.00  1.04           C  
ATOM    613  CE2 TYR A  44       7.497   9.255  -5.313  1.00  1.04           C  
ATOM    614  CZ  TYR A  44       7.147   9.617  -6.591  1.00  1.04           C  
ATOM    615  OH  TYR A  44       6.869  10.934  -6.881  1.00  1.04           O  
ATOM    616  H   TYR A  44       9.324   4.636  -7.981  1.00  1.04           H  
ATOM    617  HA  TYR A  44      10.162   5.953  -5.442  1.00  1.04           H  
ATOM    618 1HB  TYR A  44       7.412   4.895  -6.172  1.00  1.04           H  
ATOM    619 2HB  TYR A  44       7.907   5.450  -4.605  1.00  1.04           H  
ATOM    620  HD1 TYR A  44       7.290   6.578  -8.067  1.00  1.04           H  
ATOM    621  HD2 TYR A  44       8.053   7.650  -4.040  1.00  1.04           H  
ATOM    622  HE1 TYR A  44       6.778   8.932  -8.604  1.00  1.04           H  
ATOM    623  HE2 TYR A  44       7.554  10.007  -4.521  1.00  1.04           H  
ATOM    624  HH  TYR A  44       6.894  11.450  -6.069  1.00  1.04           H  
ATOM    625  N   ALA A  45      11.215   3.689  -5.171  1.00  1.31           N  
ATOM    626  CA  ALA A  45      11.780   2.362  -4.936  1.00  1.31           C  
ATOM    627  C   ALA A  45      11.580   1.805  -3.532  1.00  1.31           C  
ATOM    628  O   ALA A  45      12.557   1.568  -2.822  1.00  1.31           O  
ATOM    629  CB  ALA A  45      13.263   2.388  -5.238  1.00  1.31           C  
ATOM    630  H   ALA A  45      11.820   4.498  -5.183  1.00  1.31           H  
ATOM    631  HA  ALA A  45      11.292   1.676  -5.629  1.00  1.31           H  
ATOM    632 1HB  ALA A  45      13.674   1.386  -5.119  1.00  1.31           H  
ATOM    633 2HB  ALA A  45      13.419   2.728  -6.263  1.00  1.31           H  
ATOM    634 3HB  ALA A  45      13.759   3.071  -4.548  1.00  1.31           H  
ATOM    635  N   ASN A  46      10.327   1.541  -3.185  1.00  1.65           N  
ATOM    636  CA  ASN A  46       9.953   0.941  -1.906  1.00  1.65           C  
ATOM    637  C   ASN A  46      10.472   1.733  -0.702  1.00  1.65           C  
ATOM    638  O   ASN A  46       9.978   2.814  -0.381  1.00  1.65           O  
ATOM    639  OXT ASN A  46      11.180   1.146   0.115  1.00  1.65           O  
ATOM    640  CB  ASN A  46      10.487  -0.490  -1.829  1.00  1.65           C  
ATOM    641  CG  ASN A  46       9.852  -1.439  -2.824  1.00  1.65           C  
ATOM    642  OD1 ASN A  46       8.653  -1.714  -2.763  1.00  1.65           O  
ATOM    643  ND2 ASN A  46      10.647  -1.945  -3.736  1.00  1.65           N  
ATOM    644  H   ASN A  46       9.611   1.792  -3.869  1.00  1.65           H  
ATOM    645  HA  ASN A  46       8.863   0.923  -1.840  1.00  1.65           H  
ATOM    646 1HB  ASN A  46      11.564  -0.507  -1.972  1.00  1.65           H  
ATOM    647 2HB  ASN A  46      10.298  -0.877  -0.830  1.00  1.65           H  
ATOM    648 1HD2 ASN A  46      10.286  -2.579  -4.420  1.00  1.65           H  
ATOM    649 2HD2 ASN A  46      11.617  -1.697  -3.746  1.00  1.65           H  
TER     650
ENDMDL

REMARK ID 699350 MODEL 4 3NIR_5pct_7031_rep5
PFRMAT TS
TARGET 3NIR_5pct_7031_rep5
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   LYS A   1       1.087  -2.315   2.518  1.00  0.75           N  
ATOM      2  CA  LYS A   1       2.520  -2.076   2.560  1.00  0.75           C  
ATOM      3  C   LYS A   1       2.839  -0.682   2.028  1.00  0.75           C  
ATOM      4  O   LYS A   1       2.453  -0.318   0.913  1.00  0.75           O  
ATOM      5  CB  LYS A   1       3.254  -3.135   1.738  1.00  0.75           C  
ATOM      6  CG  LYS A   1       4.779  -3.074   1.809  1.00  0.75           C  
ATOM      7  CD  LYS A   1       5.379  -4.215   1.012  1.00  0.75           C  
ATOM      8  CE  LYS A   1       6.880  -4.311   1.181  1.00  0.75           C  
ATOM      9  NZ  LYS A   1       7.250  -4.844   2.525  1.00  0.75           N  
ATOM     10 1H   LYS A   1       0.883  -3.172   3.010  1.00  0.75           H  
ATOM     11 2H   LYS A   1       0.600  -1.549   2.959  1.00  0.75           H  
ATOM     12 3H   LYS A   1       0.792  -2.420   1.551  1.00  0.75           H  
ATOM     13  HA  LYS A   1       2.855  -2.130   3.595  1.00  0.75           H  
ATOM     14 1HB  LYS A   1       2.941  -4.130   2.057  1.00  0.75           H  
ATOM     15 2HB  LYS A   1       2.965  -3.036   0.684  1.00  0.75           H  
ATOM     16 1HG  LYS A   1       5.129  -2.123   1.392  1.00  0.75           H  
ATOM     17 2HG  LYS A   1       5.105  -3.141   2.842  1.00  0.75           H  
ATOM     18 1HD  LYS A   1       4.924  -5.151   1.331  1.00  0.75           H  
ATOM     19 2HD  LYS A   1       5.154  -4.068  -0.048  1.00  0.75           H  
ATOM     20 1HE  LYS A   1       7.286  -4.964   0.415  1.00  0.75           H  
ATOM     21 2HE  LYS A   1       7.312  -3.332   1.072  1.00  0.75           H  
ATOM     22 1HZ  LYS A   1       8.255  -4.892   2.603  1.00  0.75           H  
ATOM     23 2HZ  LYS A   1       6.886  -4.235   3.239  1.00  0.75           H  
ATOM     24 3HZ  LYS A   1       6.860  -5.772   2.644  1.00  0.75           H  
ATOM     25  N   THR A   2       3.512   0.131   2.831  1.00  0.73           N  
ATOM     26  CA  THR A   2       3.850   1.462   2.339  1.00  0.73           C  
ATOM     27  C   THR A   2       5.186   1.446   1.630  1.00  0.73           C  
ATOM     28  O   THR A   2       6.188   0.984   2.180  1.00  0.73           O  
ATOM     29  CB  THR A   2       3.926   2.496   3.464  1.00  0.73           C  
ATOM     30  OG1 THR A   2       2.659   2.590   4.115  1.00  0.73           O  
ATOM     31  CG2 THR A   2       4.321   3.872   2.869  1.00  0.73           C  
ATOM     32  H   THR A   2       3.815  -0.163   3.750  1.00  0.73           H  
ATOM     33  HA  THR A   2       3.094   1.784   1.622  1.00  0.73           H  
ATOM     34  HB  THR A   2       4.675   2.192   4.191  1.00  0.73           H  
ATOM     35  HG1 THR A   2       2.740   3.139   4.898  1.00  0.73           H  
ATOM     36 1HG2 THR A   2       4.385   4.605   3.651  1.00  0.73           H  
ATOM     37 2HG2 THR A   2       5.288   3.797   2.384  1.00  0.73           H  
ATOM     38 3HG2 THR A   2       3.580   4.187   2.139  1.00  0.73           H  
ATOM     39  N   CYS A   3       5.196   1.949   0.408  1.00  0.72           N  
ATOM     40  CA  CYS A   3       6.415   2.024  -0.377  1.00  0.72           C  
ATOM     41  C   CYS A   3       6.707   3.494  -0.675  1.00  0.72           C  
ATOM     42  O   CYS A   3       5.778   4.298  -0.762  1.00  0.72           O  
ATOM     43  CB  CYS A   3       6.237   1.221  -1.659  1.00  0.72           C  
ATOM     44  SG  CYS A   3       5.772  -0.506  -1.373  1.00  0.72           S  
ATOM     45  H   CYS A   3       4.329   2.298   0.012  1.00  0.72           H  
ATOM     46  HA  CYS A   3       7.244   1.607   0.195  1.00  0.72           H  
ATOM     47 1HB  CYS A   3       5.479   1.676  -2.277  1.00  0.72           H  
ATOM     48 2HB  CYS A   3       7.167   1.228  -2.219  1.00  0.72           H  
ATOM     49  N   CYS A   4       7.973   3.888  -0.815  1.00  0.72           N  
ATOM     50  CA  CYS A   4       8.259   5.308  -0.999  1.00  0.72           C  
ATOM     51  C   CYS A   4       9.343   5.561  -2.051  1.00  0.72           C  
ATOM     52  O   CYS A   4      10.248   4.750  -2.215  1.00  0.72           O  
ATOM     53  CB  CYS A   4       8.696   5.903   0.343  1.00  0.72           C  
ATOM     54  SG  CYS A   4       7.408   5.871   1.637  1.00  0.72           S  
ATOM     55  H   CYS A   4       8.741   3.226  -0.763  1.00  0.72           H  
ATOM     56  HA  CYS A   4       7.341   5.796  -1.314  1.00  0.72           H  
ATOM     57 1HB  CYS A   4       9.554   5.341   0.717  1.00  0.72           H  
ATOM     58 2HB  CYS A   4       9.021   6.919   0.217  1.00  0.72           H  
ATOM     59  N   PRO A   5       9.335   6.718  -2.739  1.00  0.73           N  
ATOM     60  CA  PRO A   5      10.331   7.113  -3.727  1.00  0.73           C  
ATOM     61  C   PRO A   5      11.725   7.335  -3.130  1.00  0.73           C  
ATOM     62  O   PRO A   5      12.727   7.333  -3.848  1.00  0.73           O  
ATOM     63  CB  PRO A   5       9.749   8.421  -4.276  1.00  0.73           C  
ATOM     64  CG  PRO A   5       8.864   8.951  -3.170  1.00  0.73           C  
ATOM     65  CD  PRO A   5       8.277   7.736  -2.519  1.00  0.73           C  
ATOM     66  HA  PRO A   5      10.372   6.352  -4.522  1.00  0.73           H  
ATOM     67 1HB  PRO A   5      10.564   9.108  -4.537  1.00  0.73           H  
ATOM     68 2HB  PRO A   5       9.190   8.218  -5.203  1.00  0.73           H  
ATOM     69 1HG  PRO A   5       9.455   9.560  -2.469  1.00  0.73           H  
ATOM     70 2HG  PRO A   5       8.086   9.614  -3.583  1.00  0.73           H  
ATOM     71 1HD  PRO A   5       8.100   7.967  -1.474  1.00  0.73           H  
ATOM     72 2HD  PRO A   5       7.362   7.464  -3.031  1.00  0.73           H  
ATOM     73  N   SER A   6      11.788   7.548  -1.815  1.00  0.75           N  
ATOM     74  CA  SER A   6      13.057   7.786  -1.139  1.00  0.75           C  
ATOM     75  C   SER A   6      12.977   7.501   0.352  1.00  0.75           C  
ATOM     76  O   SER A   6      11.895   7.544   0.945  1.00  0.75           O  
ATOM     77  CB  SER A   6      13.491   9.229  -1.338  1.00  0.75           C  
ATOM     78  OG  SER A   6      12.608  10.140  -0.687  1.00  0.75           O  
ATOM     79  H   SER A   6      10.943   7.541  -1.272  1.00  0.75           H  
ATOM     80  HA  SER A   6      13.807   7.124  -1.574  1.00  0.75           H  
ATOM     81 1HB  SER A   6      14.502   9.363  -0.957  1.00  0.75           H  
ATOM     82 2HB  SER A   6      13.516   9.451  -2.404  1.00  0.75           H  
ATOM     83  HG  SER A   6      12.834  11.013  -1.039  1.00  0.75           H  
ATOM     84  N   ILE A   7      14.148   7.327   0.972  1.00  0.76           N  
ATOM     85  CA  ILE A   7      14.253   7.154   2.421  1.00  0.76           C  
ATOM     86  C   ILE A   7      13.754   8.391   3.166  1.00  0.76           C  
ATOM     87  O   ILE A   7      13.290   8.308   4.309  1.00  0.76           O  
ATOM     88  CB  ILE A   7      15.699   6.814   2.832  1.00  0.76           C  
ATOM     89  CG1 ILE A   7      15.702   6.300   4.271  1.00  0.76           C  
ATOM     90  CG2 ILE A   7      16.618   8.029   2.689  1.00  0.76           C  
ATOM     91  CD1 ILE A   7      14.942   4.997   4.442  1.00  0.76           C  
ATOM     92  H   ILE A   7      14.991   7.299   0.417  1.00  0.76           H  
ATOM     93  HA  ILE A   7      13.626   6.313   2.707  1.00  0.76           H  
ATOM     94  HB  ILE A   7      16.068   6.012   2.194  1.00  0.76           H  
ATOM     95 1HG1 ILE A   7      16.731   6.146   4.590  1.00  0.76           H  
ATOM     96 2HG1 ILE A   7      15.246   7.052   4.917  1.00  0.76           H  
ATOM     97 1HG2 ILE A   7      17.630   7.748   2.974  1.00  0.76           H  
ATOM     98 2HG2 ILE A   7      16.615   8.371   1.656  1.00  0.76           H  
ATOM     99 3HG2 ILE A   7      16.280   8.832   3.339  1.00  0.76           H  
ATOM    100 1HD1 ILE A   7      14.979   4.686   5.486  1.00  0.76           H  
ATOM    101 2HD1 ILE A   7      13.908   5.143   4.144  1.00  0.76           H  
ATOM    102 3HD1 ILE A   7      15.391   4.223   3.818  1.00  0.76           H  
ATOM    103  N   VAL A   8      13.865   9.550   2.522  1.00  0.77           N  
ATOM    104  CA  VAL A   8      13.393  10.779   3.117  1.00  0.77           C  
ATOM    105  C   VAL A   8      11.878  10.748   3.174  1.00  0.77           C  
ATOM    106  O   VAL A   8      11.282  11.036   4.214  1.00  0.77           O  
ATOM    107  CB  VAL A   8      13.864  11.990   2.305  1.00  0.77           C  
ATOM    108  CG1 VAL A   8      13.225  13.250   2.854  1.00  0.77           C  
ATOM    109  CG2 VAL A   8      15.383  12.067   2.360  1.00  0.77           C  
ATOM    110  H   VAL A   8      14.264   9.561   1.596  1.00  0.77           H  
ATOM    111  HA  VAL A   8      13.786  10.856   4.131  1.00  0.77           H  
ATOM    112  HB  VAL A   8      13.541  11.879   1.272  1.00  0.77           H  
ATOM    113 1HG1 VAL A   8      13.550  14.108   2.267  1.00  0.77           H  
ATOM    114 2HG1 VAL A   8      12.140  13.159   2.793  1.00  0.77           H  
ATOM    115 3HG1 VAL A   8      13.520  13.387   3.893  1.00  0.77           H  
ATOM    116 1HG2 VAL A   8      15.725  12.921   1.776  1.00  0.77           H  
ATOM    117 2HG2 VAL A   8      15.704  12.181   3.395  1.00  0.77           H  
ATOM    118 3HG2 VAL A   8      15.807  11.152   1.946  1.00  0.77           H  
ATOM    119  N   ALA A   9      11.241  10.371   2.059  1.00  0.76           N  
ATOM    120  CA  ALA A   9       9.786  10.292   2.046  1.00  0.76           C  
ATOM    121  C   ALA A   9       9.312   9.275   3.085  1.00  0.76           C  
ATOM    122  O   ALA A   9       8.365   9.537   3.830  1.00  0.76           O  
ATOM    123  CB  ALA A   9       9.297   9.933   0.653  1.00  0.76           C  
ATOM    124  H   ALA A   9      11.767  10.139   1.214  1.00  0.76           H  
ATOM    125  HA  ALA A   9       9.383  11.266   2.324  1.00  0.76           H  
ATOM    126 1HB  ALA A   9       8.209   9.890   0.640  1.00  0.76           H  
ATOM    127 2HB  ALA A   9       9.635  10.686  -0.054  1.00  0.76           H  
ATOM    128 3HB  ALA A   9       9.705   8.981   0.376  1.00  0.76           H  
ATOM    129  N   ARG A  10      10.034   8.146   3.199  1.00  0.75           N  
ATOM    130  CA  ARG A  10       9.691   7.126   4.188  1.00  0.75           C  
ATOM    131  C   ARG A  10       9.808   7.654   5.604  1.00  0.75           C  
ATOM    132  O   ARG A  10       8.922   7.433   6.438  1.00  0.75           O  
ATOM    133  CB  ARG A  10      10.573   5.892   4.056  1.00  0.75           C  
ATOM    134  CG  ARG A  10      10.220   4.778   5.044  1.00  0.75           C  
ATOM    135  CD  ARG A  10      10.966   3.512   4.785  1.00  0.75           C  
ATOM    136  NE  ARG A  10      10.732   2.524   5.836  1.00  0.75           N  
ATOM    137  CZ  ARG A  10      11.285   1.295   5.871  1.00  0.75           C  
ATOM    138  NH1 ARG A  10      12.068   0.905   4.906  1.00  0.75           N  
ATOM    139  NH2 ARG A  10      11.035   0.481   6.884  1.00  0.75           N  
ATOM    140  H   ARG A  10      10.806   7.980   2.553  1.00  0.75           H  
ATOM    141  HA  ARG A  10       8.659   6.828   4.029  1.00  0.75           H  
ATOM    142 1HB  ARG A  10      10.504   5.493   3.046  1.00  0.75           H  
ATOM    143 2HB  ARG A  10      11.608   6.171   4.229  1.00  0.75           H  
ATOM    144 1HG  ARG A  10      10.455   5.113   6.056  1.00  0.75           H  
ATOM    145 2HG  ARG A  10       9.152   4.565   4.973  1.00  0.75           H  
ATOM    146 1HD  ARG A  10      10.636   3.082   3.835  1.00  0.75           H  
ATOM    147 2HD  ARG A  10      12.033   3.710   4.735  1.00  0.75           H  
ATOM    148  HE  ARG A  10      10.128   2.787   6.598  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10      12.242   1.517   4.084  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10      12.487  -0.015   4.920  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10      10.427   0.778   7.635  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10      11.450  -0.439   6.899  1.00  0.75           H  
ATOM    153  N   SER A  11      10.891   8.369   5.891  1.00  0.74           N  
ATOM    154  CA  SER A  11      11.083   8.895   7.226  1.00  0.74           C  
ATOM    155  C   SER A  11       9.960   9.868   7.556  1.00  0.74           C  
ATOM    156  O   SER A  11       9.379   9.817   8.645  1.00  0.74           O  
ATOM    157  CB  SER A  11      12.425   9.596   7.311  1.00  0.74           C  
ATOM    158  OG  SER A  11      13.478   8.685   7.109  1.00  0.74           O  
ATOM    159  H   SER A  11      11.614   8.526   5.188  1.00  0.74           H  
ATOM    160  HA  SER A  11      11.054   8.068   7.937  1.00  0.74           H  
ATOM    161 1HB  SER A  11      12.472  10.382   6.554  1.00  0.74           H  
ATOM    162 2HB  SER A  11      12.527  10.070   8.283  1.00  0.74           H  
ATOM    163  HG  SER A  11      13.419   8.427   6.156  1.00  0.74           H  
ATOM    164  N   ASN A  12       9.609  10.718   6.589  1.00  0.74           N  
ATOM    165  CA  ASN A  12       8.551  11.685   6.802  1.00  0.74           C  
ATOM    166  C   ASN A  12       7.205  10.988   7.003  1.00  0.74           C  
ATOM    167  O   ASN A  12       6.407  11.415   7.842  1.00  0.74           O  
ATOM    168  CB  ASN A  12       8.498  12.656   5.640  1.00  0.74           C  
ATOM    169  CG  ASN A  12       9.648  13.624   5.630  1.00  0.74           C  
ATOM    170  OD1 ASN A  12      10.305  13.855   6.655  1.00  0.74           O  
ATOM    171  ND2 ASN A  12       9.900  14.211   4.488  1.00  0.74           N  
ATOM    172  H   ASN A  12      10.114  10.714   5.701  1.00  0.74           H  
ATOM    173  HA  ASN A  12       8.770  12.242   7.712  1.00  0.74           H  
ATOM    174 1HB  ASN A  12       8.500  12.097   4.702  1.00  0.74           H  
ATOM    175 2HB  ASN A  12       7.571  13.219   5.685  1.00  0.74           H  
ATOM    176 1HD2 ASN A  12      10.644  14.875   4.423  1.00  0.74           H  
ATOM    177 2HD2 ASN A  12       9.346  13.999   3.685  1.00  0.74           H  
ATOM    178  N   PHE A  13       6.969   9.889   6.269  1.00  0.76           N  
ATOM    179  CA  PHE A  13       5.734   9.111   6.370  1.00  0.76           C  
ATOM    180  C   PHE A  13       5.583   8.616   7.795  1.00  0.76           C  
ATOM    181  O   PHE A  13       4.526   8.755   8.419  1.00  0.76           O  
ATOM    182  CB  PHE A  13       5.770   7.899   5.429  1.00  0.76           C  
ATOM    183  CG  PHE A  13       4.509   7.112   5.390  1.00  0.76           C  
ATOM    184  CD1 PHE A  13       3.512   7.446   4.483  1.00  0.76           C  
ATOM    185  CD2 PHE A  13       4.289   6.058   6.265  1.00  0.76           C  
ATOM    186  CE1 PHE A  13       2.335   6.731   4.445  1.00  0.76           C  
ATOM    187  CE2 PHE A  13       3.103   5.353   6.226  1.00  0.76           C  
ATOM    188  CZ  PHE A  13       2.131   5.695   5.309  1.00  0.76           C  
ATOM    189  H   PHE A  13       7.659   9.602   5.575  1.00  0.76           H  
ATOM    190  HA  PHE A  13       4.881   9.740   6.127  1.00  0.76           H  
ATOM    191 1HB  PHE A  13       5.994   8.240   4.417  1.00  0.76           H  
ATOM    192 2HB  PHE A  13       6.567   7.231   5.723  1.00  0.76           H  
ATOM    193  HD1 PHE A  13       3.677   8.281   3.794  1.00  0.76           H  
ATOM    194  HD2 PHE A  13       5.067   5.794   6.988  1.00  0.76           H  
ATOM    195  HE1 PHE A  13       1.561   6.985   3.735  1.00  0.76           H  
ATOM    196  HE2 PHE A  13       2.937   4.528   6.910  1.00  0.76           H  
ATOM    197  HZ  PHE A  13       1.202   5.141   5.267  1.00  0.76           H  
ATOM    198  N   ASN A  14       6.665   8.041   8.320  1.00  0.81           N  
ATOM    199  CA  ASN A  14       6.653   7.497   9.663  1.00  0.81           C  
ATOM    200  C   ASN A  14       6.367   8.573  10.706  1.00  0.81           C  
ATOM    201  O   ASN A  14       5.663   8.319  11.679  1.00  0.81           O  
ATOM    202  CB  ASN A  14       7.963   6.800   9.946  1.00  0.81           C  
ATOM    203  CG  ASN A  14       8.077   5.494   9.210  1.00  0.81           C  
ATOM    204  OD1 ASN A  14       7.071   4.913   8.777  1.00  0.81           O  
ATOM    205  ND2 ASN A  14       9.284   5.015   9.063  1.00  0.81           N  
ATOM    206  H   ASN A  14       7.513   7.962   7.753  1.00  0.81           H  
ATOM    207  HA  ASN A  14       5.848   6.764   9.725  1.00  0.81           H  
ATOM    208 1HB  ASN A  14       8.787   7.447   9.640  1.00  0.81           H  
ATOM    209 2HB  ASN A  14       8.063   6.623  11.015  1.00  0.81           H  
ATOM    210 1HD2 ASN A  14       9.420   4.152   8.590  1.00  0.81           H  
ATOM    211 2HD2 ASN A  14      10.068   5.519   9.427  1.00  0.81           H  
ATOM    212  N   VAL A  15       6.876   9.789  10.495  1.00  0.93           N  
ATOM    213  CA  VAL A  15       6.605  10.870  11.439  1.00  0.93           C  
ATOM    214  C   VAL A  15       5.153  11.334  11.335  1.00  0.93           C  
ATOM    215  O   VAL A  15       4.446  11.441  12.339  1.00  0.93           O  
ATOM    216  CB  VAL A  15       7.543  12.058  11.196  1.00  0.93           C  
ATOM    217  CG1 VAL A  15       7.132  13.223  12.079  1.00  0.93           C  
ATOM    218  CG2 VAL A  15       8.962  11.639  11.505  1.00  0.93           C  
ATOM    219  H   VAL A  15       7.487   9.947   9.690  1.00  0.93           H  
ATOM    220  HA  VAL A  15       6.781  10.496  12.444  1.00  0.93           H  
ATOM    221  HB  VAL A  15       7.468  12.372  10.153  1.00  0.93           H  
ATOM    222 1HG1 VAL A  15       7.798  14.066  11.899  1.00  0.93           H  
ATOM    223 2HG1 VAL A  15       6.109  13.512  11.843  1.00  0.93           H  
ATOM    224 3HG1 VAL A  15       7.195  12.926  13.125  1.00  0.93           H  
ATOM    225 1HG2 VAL A  15       9.635  12.477  11.327  1.00  0.93           H  
ATOM    226 2HG2 VAL A  15       9.029  11.330  12.547  1.00  0.93           H  
ATOM    227 3HG2 VAL A  15       9.242  10.810  10.866  1.00  0.93           H  
ATOM    228  N   CYS A  16       4.689  11.532  10.103  1.00  1.12           N  
ATOM    229  CA  CYS A  16       3.324  11.945   9.800  1.00  1.12           C  
ATOM    230  C   CYS A  16       2.304  11.064  10.495  1.00  1.12           C  
ATOM    231  O   CYS A  16       1.324  11.547  11.072  1.00  1.12           O  
ATOM    232  CB  CYS A  16       3.087  11.888   8.290  1.00  1.12           C  
ATOM    233  SG  CYS A  16       1.388  12.108   7.806  1.00  1.12           S  
ATOM    234  H   CYS A  16       5.331  11.399   9.329  1.00  1.12           H  
ATOM    235  HA  CYS A  16       3.190  12.972  10.139  1.00  1.12           H  
ATOM    236 1HB  CYS A  16       3.682  12.658   7.799  1.00  1.12           H  
ATOM    237 2HB  CYS A  16       3.426  10.930   7.907  1.00  1.12           H  
ATOM    238  N   ARG A  17       2.535   9.765  10.384  1.00  1.34           N  
ATOM    239  CA  ARG A  17       1.708   8.717  10.935  1.00  1.34           C  
ATOM    240  C   ARG A  17       1.545   8.753  12.461  1.00  1.34           C  
ATOM    241  O   ARG A  17       0.502   8.344  12.982  1.00  1.34           O  
ATOM    242  CB  ARG A  17       2.269   7.368  10.512  1.00  1.34           C  
ATOM    243  CG  ARG A  17       1.419   6.173  10.868  1.00  1.34           C  
ATOM    244  CD  ARG A  17       1.917   4.924  10.208  1.00  1.34           C  
ATOM    245  NE  ARG A  17       3.251   4.542  10.681  1.00  1.34           N  
ATOM    246  CZ  ARG A  17       4.008   3.553  10.152  1.00  1.34           C  
ATOM    247  NH1 ARG A  17       3.556   2.841   9.146  1.00  1.34           N  
ATOM    248  NH2 ARG A  17       5.206   3.294  10.649  1.00  1.34           N  
ATOM    249  H   ARG A  17       3.356   9.474   9.851  1.00  1.34           H  
ATOM    250  HA  ARG A  17       0.727   8.792  10.484  1.00  1.34           H  
ATOM    251 1HB  ARG A  17       2.411   7.367   9.428  1.00  1.34           H  
ATOM    252 2HB  ARG A  17       3.252   7.232  10.966  1.00  1.34           H  
ATOM    253 1HG  ARG A  17       1.436   6.028  11.948  1.00  1.34           H  
ATOM    254 2HG  ARG A  17       0.390   6.355  10.539  1.00  1.34           H  
ATOM    255 1HD  ARG A  17       1.231   4.103  10.414  1.00  1.34           H  
ATOM    256 2HD  ARG A  17       1.969   5.090   9.134  1.00  1.34           H  
ATOM    257  HE  ARG A  17       3.641   5.070  11.453  1.00  1.34           H  
ATOM    258 1HH1 ARG A  17       2.638   3.028   8.767  1.00  1.34           H  
ATOM    259 2HH1 ARG A  17       4.122   2.102   8.755  1.00  1.34           H  
ATOM    260 1HH2 ARG A  17       5.560   3.838  11.423  1.00  1.34           H  
ATOM    261 2HH2 ARG A  17       5.770   2.558  10.251  1.00  1.34           H  
ATOM    262  N   LEU A  18       2.563   9.222  13.196  1.00  1.53           N  
ATOM    263  CA  LEU A  18       2.544   9.084  14.650  1.00  1.53           C  
ATOM    264  C   LEU A  18       1.295   9.585  15.410  1.00  1.53           C  
ATOM    265  O   LEU A  18       0.693   8.778  16.118  1.00  1.53           O  
ATOM    266  CB  LEU A  18       3.803   9.757  15.227  1.00  1.53           C  
ATOM    267  CG  LEU A  18       5.105   9.037  14.983  1.00  1.53           C  
ATOM    268  CD1 LEU A  18       6.259   9.934  15.407  1.00  1.53           C  
ATOM    269  CD2 LEU A  18       5.107   7.726  15.741  1.00  1.53           C  
ATOM    270  H   LEU A  18       3.368   9.666  12.748  1.00  1.53           H  
ATOM    271  HA  LEU A  18       2.634   8.019  14.859  1.00  1.53           H  
ATOM    272 1HB  LEU A  18       3.941  10.713  14.758  1.00  1.53           H  
ATOM    273 2HB  LEU A  18       3.678   9.901  16.299  1.00  1.53           H  
ATOM    274  HG  LEU A  18       5.209   8.842  13.935  1.00  1.53           H  
ATOM    275 1HD1 LEU A  18       7.204   9.428  15.213  1.00  1.53           H  
ATOM    276 2HD1 LEU A  18       6.218  10.863  14.832  1.00  1.53           H  
ATOM    277 3HD1 LEU A  18       6.176  10.159  16.467  1.00  1.53           H  
ATOM    278 1HD2 LEU A  18       6.045   7.202  15.557  1.00  1.53           H  
ATOM    279 2HD2 LEU A  18       5.002   7.923  16.807  1.00  1.53           H  
ATOM    280 3HD2 LEU A  18       4.273   7.111  15.401  1.00  1.53           H  
ATOM    281  N   PRO A  19       0.772  10.821  15.251  1.00  1.62           N  
ATOM    282  CA  PRO A  19      -0.411  11.284  15.969  1.00  1.62           C  
ATOM    283  C   PRO A  19      -1.732  10.814  15.355  1.00  1.62           C  
ATOM    284  O   PRO A  19      -2.624  11.624  15.099  1.00  1.62           O  
ATOM    285  CB  PRO A  19      -0.257  12.803  15.884  1.00  1.62           C  
ATOM    286  CG  PRO A  19       0.417  13.017  14.542  1.00  1.62           C  
ATOM    287  CD  PRO A  19       1.403  11.858  14.421  1.00  1.62           C  
ATOM    288  HA  PRO A  19      -0.341  10.949  17.016  1.00  1.62           H  
ATOM    289 1HB  PRO A  19      -1.244  13.285  15.949  1.00  1.62           H  
ATOM    290 2HB  PRO A  19       0.339  13.172  16.731  1.00  1.62           H  
ATOM    291 1HG  PRO A  19      -0.333  13.005  13.734  1.00  1.62           H  
ATOM    292 2HG  PRO A  19       0.910  13.998  14.505  1.00  1.62           H  
ATOM    293 1HD  PRO A  19       1.477  11.556  13.404  1.00  1.62           H  
ATOM    294 2HD  PRO A  19       2.354  12.178  14.832  1.00  1.62           H  
ATOM    295  N   GLY A  20      -1.864   9.507  15.132  1.00  1.55           N  
ATOM    296  CA  GLY A  20      -3.102   8.932  14.604  1.00  1.55           C  
ATOM    297  C   GLY A  20      -3.422   9.306  13.145  1.00  1.55           C  
ATOM    298  O   GLY A  20      -4.598   9.429  12.793  1.00  1.55           O  
ATOM    299  H   GLY A  20      -1.081   8.906  15.383  1.00  1.55           H  
ATOM    300 1HA  GLY A  20      -3.040   7.847  14.684  1.00  1.55           H  
ATOM    301 2HA  GLY A  20      -3.929   9.241  15.240  1.00  1.55           H  
ATOM    302  N   THR A  21      -2.411   9.526  12.302  1.00  1.37           N  
ATOM    303  CA  THR A  21      -2.705   9.965  10.930  1.00  1.37           C  
ATOM    304  C   THR A  21      -2.845   8.734  10.025  1.00  1.37           C  
ATOM    305  O   THR A  21      -2.046   7.800  10.117  1.00  1.37           O  
ATOM    306  CB  THR A  21      -1.606  10.877  10.358  1.00  1.37           C  
ATOM    307  OG1 THR A  21      -1.372  11.996  11.198  1.00  1.37           O  
ATOM    308  CG2 THR A  21      -2.067  11.421   9.025  1.00  1.37           C  
ATOM    309  H   THR A  21      -1.449   9.361  12.603  1.00  1.37           H  
ATOM    310  HA  THR A  21      -3.649  10.508  10.921  1.00  1.37           H  
ATOM    311  HB  THR A  21      -0.713  10.339  10.243  1.00  1.37           H  
ATOM    312  HG1 THR A  21      -0.377  12.118  11.212  1.00  1.37           H  
ATOM    313 1HG2 THR A  21      -1.324  12.079   8.618  1.00  1.37           H  
ATOM    314 2HG2 THR A  21      -2.228  10.606   8.343  1.00  1.37           H  
ATOM    315 3HG2 THR A  21      -2.990  11.975   9.159  1.00  1.37           H  
ATOM    316  N   SER A  22      -3.863   8.706   9.163  1.00  1.14           N  
ATOM    317  CA  SER A  22      -4.022   7.549   8.284  1.00  1.14           C  
ATOM    318  C   SER A  22      -2.918   7.457   7.249  1.00  1.14           C  
ATOM    319  O   SER A  22      -2.306   8.463   6.875  1.00  1.14           O  
ATOM    320  CB  SER A  22      -5.338   7.600   7.531  1.00  1.14           C  
ATOM    321  OG  SER A  22      -5.355   8.642   6.568  1.00  1.14           O  
ATOM    322  H   SER A  22      -4.511   9.479   9.125  1.00  1.14           H  
ATOM    323  HA  SER A  22      -3.995   6.646   8.896  1.00  1.14           H  
ATOM    324 1HB  SER A  22      -5.518   6.645   7.039  1.00  1.14           H  
ATOM    325 2HB  SER A  22      -6.145   7.757   8.244  1.00  1.14           H  
ATOM    326  HG  SER A  22      -6.289   8.778   6.349  1.00  1.14           H  
ATOM    327  N   GLU A  23      -2.742   6.251   6.716  1.00  0.94           N  
ATOM    328  CA  GLU A  23      -1.759   5.998   5.675  1.00  0.94           C  
ATOM    329  C   GLU A  23      -2.051   6.782   4.402  1.00  0.94           C  
ATOM    330  O   GLU A  23      -1.133   7.230   3.722  1.00  0.94           O  
ATOM    331  CB  GLU A  23      -1.726   4.507   5.352  1.00  0.94           C  
ATOM    332  CG  GLU A  23      -1.158   3.614   6.446  1.00  0.94           C  
ATOM    333  CD  GLU A  23      -1.197   2.144   6.073  1.00  0.94           C  
ATOM    334  OE1 GLU A  23      -1.828   1.810   5.098  1.00  0.94           O  
ATOM    335  OE2 GLU A  23      -0.597   1.361   6.771  1.00  0.94           O  
ATOM    336  H   GLU A  23      -3.287   5.481   7.070  1.00  0.94           H  
ATOM    337  HA  GLU A  23      -0.784   6.305   6.048  1.00  0.94           H  
ATOM    338 1HB  GLU A  23      -2.736   4.164   5.128  1.00  0.94           H  
ATOM    339 2HB  GLU A  23      -1.138   4.353   4.469  1.00  0.94           H  
ATOM    340 1HG  GLU A  23      -0.130   3.897   6.652  1.00  0.94           H  
ATOM    341 2HG  GLU A  23      -1.735   3.769   7.356  1.00  0.94           H  
ATOM    342  N   ASP A  24      -3.331   6.953   4.071  1.00  0.80           N  
ATOM    343  CA  ASP A  24      -3.697   7.678   2.858  1.00  0.80           C  
ATOM    344  C   ASP A  24      -3.322   9.151   2.979  1.00  0.80           C  
ATOM    345  O   ASP A  24      -2.830   9.777   2.024  1.00  0.80           O  
ATOM    346  CB  ASP A  24      -5.197   7.561   2.603  1.00  0.80           C  
ATOM    347  CG  ASP A  24      -5.634   6.169   2.174  1.00  0.80           C  
ATOM    348  OD1 ASP A  24      -4.794   5.374   1.824  1.00  0.80           O  
ATOM    349  OD2 ASP A  24      -6.811   5.911   2.212  1.00  0.80           O  
ATOM    350  H   ASP A  24      -4.049   6.571   4.669  1.00  0.80           H  
ATOM    351  HA  ASP A  24      -3.153   7.247   2.016  1.00  0.80           H  
ATOM    352 1HB  ASP A  24      -5.738   7.831   3.511  1.00  0.80           H  
ATOM    353 2HB  ASP A  24      -5.488   8.272   1.830  1.00  0.80           H  
ATOM    354  N   ILE A  25      -3.531   9.722   4.168  1.00  0.74           N  
ATOM    355  CA  ILE A  25      -3.173  11.120   4.350  1.00  0.74           C  
ATOM    356  C   ILE A  25      -1.672  11.301   4.267  1.00  0.74           C  
ATOM    357  O   ILE A  25      -1.177  12.170   3.542  1.00  0.74           O  
ATOM    358  CB  ILE A  25      -3.677  11.652   5.691  1.00  0.74           C  
ATOM    359  CG1 ILE A  25      -5.190  11.726   5.710  1.00  0.74           C  
ATOM    360  CG2 ILE A  25      -3.058  12.978   5.972  1.00  0.74           C  
ATOM    361  CD1 ILE A  25      -5.744  11.954   7.102  1.00  0.74           C  
ATOM    362  H   ILE A  25      -3.949   9.200   4.949  1.00  0.74           H  
ATOM    363  HA  ILE A  25      -3.632  11.703   3.553  1.00  0.74           H  
ATOM    364  HB  ILE A  25      -3.396  10.948   6.461  1.00  0.74           H  
ATOM    365 1HG1 ILE A  25      -5.512  12.547   5.072  1.00  0.74           H  
ATOM    366 2HG1 ILE A  25      -5.597  10.803   5.311  1.00  0.74           H  
ATOM    367 1HG2 ILE A  25      -3.395  13.343   6.938  1.00  0.74           H  
ATOM    368 2HG2 ILE A  25      -1.976  12.869   5.985  1.00  0.74           H  
ATOM    369 3HG2 ILE A  25      -3.348  13.681   5.195  1.00  0.74           H  
ATOM    370 1HD1 ILE A  25      -6.831  12.002   7.059  1.00  0.74           H  
ATOM    371 2HD1 ILE A  25      -5.442  11.131   7.748  1.00  0.74           H  
ATOM    372 3HD1 ILE A  25      -5.353  12.889   7.499  1.00  0.74           H  
ATOM    373  N   CYS A  26      -0.940  10.447   4.968  1.00  0.71           N  
ATOM    374  CA  CYS A  26       0.498  10.557   4.965  1.00  0.71           C  
ATOM    375  C   CYS A  26       1.095  10.258   3.613  1.00  0.71           C  
ATOM    376  O   CYS A  26       2.064  10.900   3.199  1.00  0.71           O  
ATOM    377  CB  CYS A  26       1.081   9.628   6.001  1.00  0.71           C  
ATOM    378  SG  CYS A  26       0.715  10.117   7.627  1.00  0.71           S  
ATOM    379  H   CYS A  26      -1.395   9.728   5.537  1.00  0.71           H  
ATOM    380  HA  CYS A  26       0.754  11.581   5.202  1.00  0.71           H  
ATOM    381 1HB  CYS A  26       0.673   8.626   5.858  1.00  0.71           H  
ATOM    382 2HB  CYS A  26       2.161   9.574   5.896  1.00  0.71           H  
ATOM    383  N   ALA A  27       0.528   9.298   2.890  1.00  0.70           N  
ATOM    384  CA  ALA A  27       1.057   8.985   1.581  1.00  0.70           C  
ATOM    385  C   ALA A  27       0.958  10.213   0.695  1.00  0.70           C  
ATOM    386  O   ALA A  27       1.924  10.560   0.001  1.00  0.70           O  
ATOM    387  CB  ALA A  27       0.300   7.816   0.979  1.00  0.70           C  
ATOM    388  H   ALA A  27      -0.255   8.758   3.250  1.00  0.70           H  
ATOM    389  HA  ALA A  27       2.103   8.726   1.685  1.00  0.70           H  
ATOM    390 1HB  ALA A  27       0.698   7.577   0.005  1.00  0.70           H  
ATOM    391 2HB  ALA A  27       0.396   6.956   1.627  1.00  0.70           H  
ATOM    392 3HB  ALA A  27      -0.754   8.080   0.886  1.00  0.70           H  
ATOM    393  N   THR A  28      -0.175  10.929   0.797  1.00  0.70           N  
ATOM    394  CA  THR A  28      -0.407  12.130   0.017  1.00  0.70           C  
ATOM    395  C   THR A  28       0.593  13.220   0.374  1.00  0.70           C  
ATOM    396  O   THR A  28       1.183  13.851  -0.504  1.00  0.70           O  
ATOM    397  CB  THR A  28      -1.833  12.657   0.255  1.00  0.70           C  
ATOM    398  OG1 THR A  28      -2.791  11.659  -0.154  1.00  0.70           O  
ATOM    399  CG2 THR A  28      -2.058  13.944  -0.517  1.00  0.70           C  
ATOM    400  H   THR A  28      -0.935  10.596   1.398  1.00  0.70           H  
ATOM    401  HA  THR A  28      -0.288  11.885  -1.038  1.00  0.70           H  
ATOM    402  HB  THR A  28      -1.972  12.859   1.311  1.00  0.70           H  
ATOM    403  HG1 THR A  28      -2.771  10.911   0.494  1.00  0.70           H  
ATOM    404 1HG2 THR A  28      -3.068  14.304  -0.330  1.00  0.70           H  
ATOM    405 2HG2 THR A  28      -1.337  14.692  -0.186  1.00  0.70           H  
ATOM    406 3HG2 THR A  28      -1.928  13.758  -1.582  1.00  0.70           H  
ATOM    407  N   TYR A  29       0.803  13.425   1.672  1.00  0.71           N  
ATOM    408  CA  TYR A  29       1.718  14.453   2.150  1.00  0.71           C  
ATOM    409  C   TYR A  29       3.174  14.215   1.757  1.00  0.71           C  
ATOM    410  O   TYR A  29       3.907  15.164   1.463  1.00  0.71           O  
ATOM    411  CB  TYR A  29       1.662  14.565   3.674  1.00  0.71           C  
ATOM    412  CG  TYR A  29       0.400  15.157   4.214  1.00  0.71           C  
ATOM    413  CD1 TYR A  29       0.123  15.051   5.566  1.00  0.71           C  
ATOM    414  CD2 TYR A  29      -0.490  15.794   3.366  1.00  0.71           C  
ATOM    415  CE1 TYR A  29      -1.030  15.600   6.077  1.00  0.71           C  
ATOM    416  CE2 TYR A  29      -1.651  16.337   3.873  1.00  0.71           C  
ATOM    417  CZ  TYR A  29      -1.922  16.247   5.224  1.00  0.71           C  
ATOM    418  OH  TYR A  29      -3.080  16.795   5.733  1.00  0.71           O  
ATOM    419  H   TYR A  29       0.278  12.866   2.347  1.00  0.71           H  
ATOM    420  HA  TYR A  29       1.413  15.403   1.715  1.00  0.71           H  
ATOM    421 1HB  TYR A  29       1.778  13.570   4.107  1.00  0.71           H  
ATOM    422 2HB  TYR A  29       2.498  15.168   4.023  1.00  0.71           H  
ATOM    423  HD1 TYR A  29       0.822  14.544   6.223  1.00  0.71           H  
ATOM    424  HD2 TYR A  29      -0.274  15.867   2.300  1.00  0.71           H  
ATOM    425  HE1 TYR A  29      -1.244  15.523   7.143  1.00  0.71           H  
ATOM    426  HE2 TYR A  29      -2.352  16.839   3.208  1.00  0.71           H  
ATOM    427  HH  TYR A  29      -3.571  17.218   5.023  1.00  0.71           H  
ATOM    428  N   THR A  30       3.597  12.953   1.788  1.00  0.71           N  
ATOM    429  CA  THR A  30       4.990  12.598   1.562  1.00  0.71           C  
ATOM    430  C   THR A  30       5.376  12.104   0.164  1.00  0.71           C  
ATOM    431  O   THR A  30       6.561  12.125  -0.175  1.00  0.71           O  
ATOM    432  CB  THR A  30       5.385  11.545   2.594  1.00  0.71           C  
ATOM    433  OG1 THR A  30       4.577  10.381   2.425  1.00  0.71           O  
ATOM    434  CG2 THR A  30       5.153  12.100   3.975  1.00  0.71           C  
ATOM    435  H   THR A  30       2.938  12.217   2.045  1.00  0.71           H  
ATOM    436  HA  THR A  30       5.585  13.490   1.760  1.00  0.71           H  
ATOM    437  HB  THR A  30       6.438  11.276   2.472  1.00  0.71           H  
ATOM    438  HG1 THR A  30       3.652  10.606   2.654  1.00  0.71           H  
ATOM    439 1HG2 THR A  30       5.419  11.376   4.691  1.00  0.71           H  
ATOM    440 2HG2 THR A  30       5.758  12.990   4.113  1.00  0.71           H  
ATOM    441 3HG2 THR A  30       4.101  12.354   4.095  1.00  0.71           H  
ATOM    442  N   GLY A  31       4.406  11.710  -0.667  1.00  0.70           N  
ATOM    443  CA  GLY A  31       4.723  11.191  -1.997  1.00  0.70           C  
ATOM    444  C   GLY A  31       4.925   9.675  -2.010  1.00  0.70           C  
ATOM    445  O   GLY A  31       5.522   9.128  -2.940  1.00  0.70           O  
ATOM    446  H   GLY A  31       3.437  11.704  -0.359  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       3.911  11.450  -2.677  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       5.619  11.682  -2.372  1.00  0.70           H  
ATOM    449  N   CYS A  32       4.460   9.015  -0.957  1.00  0.69           N  
ATOM    450  CA  CYS A  32       4.561   7.564  -0.811  1.00  0.69           C  
ATOM    451  C   CYS A  32       3.334   6.922  -1.431  1.00  0.69           C  
ATOM    452  O   CYS A  32       2.380   7.615  -1.786  1.00  0.69           O  
ATOM    453  CB  CYS A  32       4.730   7.135   0.653  1.00  0.69           C  
ATOM    454  SG  CYS A  32       6.337   7.628   1.416  1.00  0.69           S  
ATOM    455  H   CYS A  32       3.942   9.552  -0.265  1.00  0.69           H  
ATOM    456  HA  CYS A  32       5.434   7.216  -1.356  1.00  0.69           H  
ATOM    457 1HB  CYS A  32       3.943   7.559   1.248  1.00  0.69           H  
ATOM    458 2HB  CYS A  32       4.636   6.055   0.725  1.00  0.69           H  
ATOM    459  N   ILE A  33       3.364   5.614  -1.600  1.00  0.69           N  
ATOM    460  CA  ILE A  33       2.239   4.907  -2.188  1.00  0.69           C  
ATOM    461  C   ILE A  33       1.836   3.730  -1.317  1.00  0.69           C  
ATOM    462  O   ILE A  33       2.683   3.018  -0.771  1.00  0.69           O  
ATOM    463  CB  ILE A  33       2.622   4.407  -3.588  1.00  0.69           C  
ATOM    464  CG1 ILE A  33       1.456   3.780  -4.314  1.00  0.69           C  
ATOM    465  CG2 ILE A  33       3.709   3.408  -3.448  1.00  0.69           C  
ATOM    466  CD1 ILE A  33       1.751   3.569  -5.780  1.00  0.69           C  
ATOM    467  H   ILE A  33       4.190   5.096  -1.304  1.00  0.69           H  
ATOM    468  HA  ILE A  33       1.390   5.585  -2.266  1.00  0.69           H  
ATOM    469  HB  ILE A  33       2.972   5.244  -4.187  1.00  0.69           H  
ATOM    470 1HG1 ILE A  33       1.219   2.823  -3.866  1.00  0.69           H  
ATOM    471 2HG1 ILE A  33       0.585   4.427  -4.224  1.00  0.69           H  
ATOM    472 1HG2 ILE A  33       4.010   3.053  -4.428  1.00  0.69           H  
ATOM    473 2HG2 ILE A  33       4.549   3.866  -2.951  1.00  0.69           H  
ATOM    474 3HG2 ILE A  33       3.352   2.578  -2.854  1.00  0.69           H  
ATOM    475 1HD1 ILE A  33       0.885   3.117  -6.263  1.00  0.69           H  
ATOM    476 2HD1 ILE A  33       1.973   4.529  -6.250  1.00  0.69           H  
ATOM    477 3HD1 ILE A  33       2.611   2.909  -5.887  1.00  0.69           H  
ATOM    478  N   ILE A  34       0.535   3.524  -1.174  1.00  0.70           N  
ATOM    479  CA  ILE A  34       0.069   2.402  -0.379  1.00  0.70           C  
ATOM    480  C   ILE A  34      -0.287   1.248  -1.299  1.00  0.70           C  
ATOM    481  O   ILE A  34      -1.165   1.377  -2.157  1.00  0.70           O  
ATOM    482  CB  ILE A  34      -1.138   2.795   0.477  1.00  0.70           C  
ATOM    483  CG1 ILE A  34      -0.792   4.057   1.304  1.00  0.70           C  
ATOM    484  CG2 ILE A  34      -1.509   1.640   1.394  1.00  0.70           C  
ATOM    485  CD1 ILE A  34       0.414   3.894   2.199  1.00  0.70           C  
ATOM    486  H   ILE A  34      -0.128   4.137  -1.626  1.00  0.70           H  
ATOM    487  HA  ILE A  34       0.870   2.072   0.283  1.00  0.70           H  
ATOM    488  HB  ILE A  34      -1.984   3.037  -0.165  1.00  0.70           H  
ATOM    489 1HG1 ILE A  34      -0.610   4.883   0.623  1.00  0.70           H  
ATOM    490 2HG1 ILE A  34      -1.654   4.312   1.934  1.00  0.70           H  
ATOM    491 1HG2 ILE A  34      -2.368   1.922   2.008  1.00  0.70           H  
ATOM    492 2HG2 ILE A  34      -1.759   0.764   0.795  1.00  0.70           H  
ATOM    493 3HG2 ILE A  34      -0.663   1.406   2.045  1.00  0.70           H  
ATOM    494 1HD1 ILE A  34       0.588   4.815   2.746  1.00  0.70           H  
ATOM    495 2HD1 ILE A  34       0.237   3.080   2.908  1.00  0.70           H  
ATOM    496 3HD1 ILE A  34       1.285   3.662   1.601  1.00  0.70           H  
ATOM    497  N   ILE A  35       0.422   0.139  -1.140  1.00  0.70           N  
ATOM    498  CA  ILE A  35       0.253  -1.019  -1.993  1.00  0.70           C  
ATOM    499  C   ILE A  35      -0.304  -2.250  -1.246  1.00  0.70           C  
ATOM    500  O   ILE A  35       0.241  -2.647  -0.215  1.00  0.70           O  
ATOM    501  CB  ILE A  35       1.584  -1.312  -2.701  1.00  0.70           C  
ATOM    502  CG1 ILE A  35       1.897  -0.095  -3.573  1.00  0.70           C  
ATOM    503  CG2 ILE A  35       1.564  -2.611  -3.472  1.00  0.70           C  
ATOM    504  CD1 ILE A  35       3.190  -0.143  -4.235  1.00  0.70           C  
ATOM    505  H   ILE A  35       1.133   0.100  -0.410  1.00  0.70           H  
ATOM    506  HA  ILE A  35      -0.399  -0.719  -2.795  1.00  0.70           H  
ATOM    507  HB  ILE A  35       2.379  -1.367  -1.947  1.00  0.70           H  
ATOM    508 1HG1 ILE A  35       1.118   0.010  -4.328  1.00  0.70           H  
ATOM    509 2HG1 ILE A  35       1.892   0.780  -2.947  1.00  0.70           H  
ATOM    510 1HG2 ILE A  35       2.537  -2.767  -3.945  1.00  0.70           H  
ATOM    511 2HG2 ILE A  35       1.376  -3.413  -2.783  1.00  0.70           H  
ATOM    512 3HG2 ILE A  35       0.788  -2.579  -4.233  1.00  0.70           H  
ATOM    513 1HD1 ILE A  35       3.336   0.754  -4.827  1.00  0.70           H  
ATOM    514 2HD1 ILE A  35       3.967  -0.221  -3.505  1.00  0.70           H  
ATOM    515 3HD1 ILE A  35       3.193  -1.008  -4.878  1.00  0.70           H  
ATOM    516  N   PRO A  36      -1.457  -2.812  -1.678  1.00  0.71           N  
ATOM    517  CA  PRO A  36      -2.102  -4.009  -1.139  1.00  0.71           C  
ATOM    518  C   PRO A  36      -1.268  -5.295  -1.158  1.00  0.71           C  
ATOM    519  O   PRO A  36      -1.554  -6.226  -0.405  1.00  0.71           O  
ATOM    520  CB  PRO A  36      -3.305  -4.182  -2.071  1.00  0.71           C  
ATOM    521  CG  PRO A  36      -3.601  -2.810  -2.593  1.00  0.71           C  
ATOM    522  CD  PRO A  36      -2.264  -2.137  -2.727  1.00  0.71           C  
ATOM    523  HA  PRO A  36      -2.440  -3.795  -0.114  1.00  0.71           H  
ATOM    524 1HB  PRO A  36      -3.054  -4.897  -2.870  1.00  0.71           H  
ATOM    525 2HB  PRO A  36      -4.148  -4.614  -1.513  1.00  0.71           H  
ATOM    526 1HG  PRO A  36      -4.136  -2.879  -3.553  1.00  0.71           H  
ATOM    527 2HG  PRO A  36      -4.268  -2.278  -1.898  1.00  0.71           H  
ATOM    528 1HD  PRO A  36      -1.838  -2.295  -3.729  1.00  0.71           H  
ATOM    529 2HD  PRO A  36      -2.435  -1.071  -2.487  1.00  0.71           H  
ATOM    530  N   GLY A  37      -0.268  -5.370  -2.033  1.00  0.71           N  
ATOM    531  CA  GLY A  37       0.541  -6.578  -2.136  1.00  0.71           C  
ATOM    532  C   GLY A  37       1.679  -6.628  -1.125  1.00  0.71           C  
ATOM    533  O   GLY A  37       1.868  -5.713  -0.328  1.00  0.71           O  
ATOM    534  H   GLY A  37      -0.064  -4.591  -2.636  1.00  0.71           H  
ATOM    535 1HA  GLY A  37      -0.100  -7.449  -2.003  1.00  0.71           H  
ATOM    536 2HA  GLY A  37       0.951  -6.642  -3.143  1.00  0.71           H  
ATOM    537  N   ALA A  38       2.453  -7.715  -1.179  1.00  0.71           N  
ATOM    538  CA  ALA A  38       3.582  -7.925  -0.273  1.00  0.71           C  
ATOM    539  C   ALA A  38       4.887  -7.284  -0.741  1.00  0.71           C  
ATOM    540  O   ALA A  38       5.871  -7.280   0.005  1.00  0.71           O  
ATOM    541  CB  ALA A  38       3.818  -9.412  -0.086  1.00  0.71           C  
ATOM    542  H   ALA A  38       2.244  -8.428  -1.863  1.00  0.71           H  
ATOM    543  HA  ALA A  38       3.319  -7.481   0.688  1.00  0.71           H  
ATOM    544 1HB  ALA A  38       4.631  -9.563   0.623  1.00  0.71           H  
ATOM    545 2HB  ALA A  38       2.912  -9.882   0.294  1.00  0.71           H  
ATOM    546 3HB  ALA A  38       4.085  -9.857  -1.044  1.00  0.71           H  
ATOM    547  N   THR A  39       4.924  -6.775  -1.971  1.00  0.70           N  
ATOM    548  CA  THR A  39       6.169  -6.210  -2.478  1.00  0.70           C  
ATOM    549  C   THR A  39       5.995  -4.823  -3.075  1.00  0.70           C  
ATOM    550  O   THR A  39       4.932  -4.467  -3.585  1.00  0.70           O  
ATOM    551  CB  THR A  39       6.800  -7.128  -3.545  1.00  0.70           C  
ATOM    552  OG1 THR A  39       5.925  -7.224  -4.676  1.00  0.70           O  
ATOM    553  CG2 THR A  39       7.042  -8.528  -2.981  1.00  0.70           C  
ATOM    554  H   THR A  39       4.095  -6.781  -2.544  1.00  0.70           H  
ATOM    555  HA  THR A  39       6.872  -6.122  -1.654  1.00  0.70           H  
ATOM    556  HB  THR A  39       7.750  -6.699  -3.868  1.00  0.70           H  
ATOM    557  HG1 THR A  39       5.853  -6.360  -5.093  1.00  0.70           H  
ATOM    558 1HG2 THR A  39       7.495  -9.154  -3.749  1.00  0.70           H  
ATOM    559 2HG2 THR A  39       7.713  -8.461  -2.123  1.00  0.70           H  
ATOM    560 3HG2 THR A  39       6.102  -8.972  -2.670  1.00  0.70           H  
ATOM    561  N   CYS A  40       7.080  -4.064  -3.039  1.00  0.70           N  
ATOM    562  CA  CYS A  40       7.148  -2.748  -3.642  1.00  0.70           C  
ATOM    563  C   CYS A  40       7.658  -2.810  -5.094  1.00  0.70           C  
ATOM    564  O   CYS A  40       8.437  -3.710  -5.415  1.00  0.70           O  
ATOM    565  CB  CYS A  40       8.065  -1.847  -2.831  1.00  0.70           C  
ATOM    566  SG  CYS A  40       7.524  -1.497  -1.151  1.00  0.70           S  
ATOM    567  H   CYS A  40       7.905  -4.429  -2.586  1.00  0.70           H  
ATOM    568  HA  CYS A  40       6.144  -2.345  -3.611  1.00  0.70           H  
ATOM    569 1HB  CYS A  40       9.065  -2.273  -2.787  1.00  0.70           H  
ATOM    570 2HB  CYS A  40       8.142  -0.935  -3.342  1.00  0.70           H  
ATOM    571  N   PRO A  41       7.193  -1.919  -5.995  1.00  0.71           N  
ATOM    572  CA  PRO A  41       7.659  -1.722  -7.361  1.00  0.71           C  
ATOM    573  C   PRO A  41       9.012  -1.027  -7.341  1.00  0.71           C  
ATOM    574  O   PRO A  41       9.323  -0.325  -6.384  1.00  0.71           O  
ATOM    575  CB  PRO A  41       6.563  -0.846  -7.966  1.00  0.71           C  
ATOM    576  CG  PRO A  41       6.028  -0.079  -6.799  1.00  0.71           C  
ATOM    577  CD  PRO A  41       6.096  -1.037  -5.630  1.00  0.71           C  
ATOM    578  HA  PRO A  41       7.724  -2.697  -7.868  1.00  0.71           H  
ATOM    579 1HB  PRO A  41       6.987  -0.196  -8.746  1.00  0.71           H  
ATOM    580 2HB  PRO A  41       5.803  -1.476  -8.451  1.00  0.71           H  
ATOM    581 1HG  PRO A  41       6.657   0.789  -6.635  1.00  0.71           H  
ATOM    582 2HG  PRO A  41       5.011   0.293  -7.003  1.00  0.71           H  
ATOM    583 1HD  PRO A  41       6.310  -0.456  -4.721  1.00  0.71           H  
ATOM    584 2HD  PRO A  41       5.187  -1.629  -5.562  1.00  0.71           H  
ATOM    585  N   GLY A  42       9.780  -1.139  -8.420  1.00  0.75           N  
ATOM    586  CA  GLY A  42      11.092  -0.481  -8.506  1.00  0.75           C  
ATOM    587  C   GLY A  42      11.087   1.042  -8.287  1.00  0.75           C  
ATOM    588  O   GLY A  42      12.066   1.601  -7.794  1.00  0.75           O  
ATOM    589  H   GLY A  42       9.473  -1.721  -9.188  1.00  0.75           H  
ATOM    590 1HA  GLY A  42      11.757  -0.939  -7.773  1.00  0.75           H  
ATOM    591 2HA  GLY A  42      11.525  -0.692  -9.483  1.00  0.75           H  
ATOM    592  N   ASP A  43       9.995   1.712  -8.648  1.00  0.85           N  
ATOM    593  CA  ASP A  43       9.893   3.165  -8.496  1.00  0.85           C  
ATOM    594  C   ASP A  43       9.719   3.632  -7.042  1.00  0.85           C  
ATOM    595  O   ASP A  43       9.932   4.806  -6.732  1.00  0.85           O  
ATOM    596  CB  ASP A  43       8.732   3.702  -9.329  1.00  0.85           C  
ATOM    597  CG  ASP A  43       8.980   3.614 -10.831  1.00  0.85           C  
ATOM    598  OD1 ASP A  43      10.101   3.394 -11.226  1.00  0.85           O  
ATOM    599  OD2 ASP A  43       8.037   3.756 -11.568  1.00  0.85           O  
ATOM    600  H   ASP A  43       9.221   1.198  -9.040  1.00  0.85           H  
ATOM    601  HA  ASP A  43      10.816   3.606  -8.875  1.00  0.85           H  
ATOM    602 1HB  ASP A  43       7.833   3.136  -9.094  1.00  0.85           H  
ATOM    603 2HB  ASP A  43       8.541   4.742  -9.060  1.00  0.85           H  
ATOM    604  N   TYR A  44       9.244   2.740  -6.177  1.00  1.02           N  
ATOM    605  CA  TYR A  44       8.983   3.073  -4.784  1.00  1.02           C  
ATOM    606  C   TYR A  44       9.706   2.106  -3.856  1.00  1.02           C  
ATOM    607  O   TYR A  44       9.249   1.001  -3.635  1.00  1.02           O  
ATOM    608  CB  TYR A  44       7.486   3.055  -4.510  1.00  1.02           C  
ATOM    609  CG  TYR A  44       6.674   4.085  -5.246  1.00  1.02           C  
ATOM    610  CD1 TYR A  44       6.203   3.855  -6.527  1.00  1.02           C  
ATOM    611  CD2 TYR A  44       6.369   5.261  -4.604  1.00  1.02           C  
ATOM    612  CE1 TYR A  44       5.444   4.812  -7.160  1.00  1.02           C  
ATOM    613  CE2 TYR A  44       5.610   6.221  -5.226  1.00  1.02           C  
ATOM    614  CZ  TYR A  44       5.147   6.001  -6.505  1.00  1.02           C  
ATOM    615  OH  TYR A  44       4.386   6.959  -7.140  1.00  1.02           O  
ATOM    616  H   TYR A  44       9.129   1.769  -6.463  1.00  1.02           H  
ATOM    617  HA  TYR A  44       9.370   4.069  -4.585  1.00  1.02           H  
ATOM    618 1HB  TYR A  44       7.085   2.074  -4.730  1.00  1.02           H  
ATOM    619 2HB  TYR A  44       7.337   3.231  -3.464  1.00  1.02           H  
ATOM    620  HD1 TYR A  44       6.431   2.933  -7.038  1.00  1.02           H  
ATOM    621  HD2 TYR A  44       6.725   5.418  -3.600  1.00  1.02           H  
ATOM    622  HE1 TYR A  44       5.077   4.634  -8.169  1.00  1.02           H  
ATOM    623  HE2 TYR A  44       5.369   7.152  -4.705  1.00  1.02           H  
ATOM    624  HH  TYR A  44       4.175   7.662  -6.519  1.00  1.02           H  
ATOM    625  N   ALA A  45      10.834   2.504  -3.316  1.00  1.27           N  
ATOM    626  CA  ALA A  45      11.640   1.600  -2.504  1.00  1.27           C  
ATOM    627  C   ALA A  45      11.040   1.399  -1.116  1.00  1.27           C  
ATOM    628  O   ALA A  45      10.251   2.218  -0.644  1.00  1.27           O  
ATOM    629  CB  ALA A  45      13.055   2.132  -2.387  1.00  1.27           C  
ATOM    630  H   ALA A  45      11.143   3.460  -3.468  1.00  1.27           H  
ATOM    631  HA  ALA A  45      11.662   0.630  -3.002  1.00  1.27           H  
ATOM    632 1HB  ALA A  45      13.656   1.437  -1.801  1.00  1.27           H  
ATOM    633 2HB  ALA A  45      13.485   2.243  -3.382  1.00  1.27           H  
ATOM    634 3HB  ALA A  45      13.030   3.102  -1.888  1.00  1.27           H  
ATOM    635  N   ASN A  46      11.388   0.296  -0.464  1.00  1.59           N  
ATOM    636  CA  ASN A  46      10.968   0.131   0.917  1.00  1.59           C  
ATOM    637  C   ASN A  46      12.105   0.619   1.802  1.00  1.59           C  
ATOM    638  O   ASN A  46      13.038  -0.132   2.092  1.00  1.59           O  
ATOM    639  OXT ASN A  46      12.113   1.780   2.213  1.00  1.59           O  
ATOM    640  CB  ASN A  46      10.578  -1.300   1.232  1.00  1.59           C  
ATOM    641  CG  ASN A  46       9.951  -1.436   2.616  1.00  1.59           C  
ATOM    642  OD1 ASN A  46      10.645  -1.573   3.632  1.00  1.59           O  
ATOM    643  ND2 ASN A  46       8.644  -1.375   2.665  1.00  1.59           N  
ATOM    644  H   ASN A  46      11.983  -0.393  -0.901  1.00  1.59           H  
ATOM    645  HA  ASN A  46      10.101   0.768   1.109  1.00  1.59           H  
ATOM    646 1HB  ASN A  46       9.883  -1.664   0.491  1.00  1.59           H  
ATOM    647 2HB  ASN A  46      11.463  -1.935   1.186  1.00  1.59           H  
ATOM    648 1HD2 ASN A  46       8.170  -1.432   3.543  1.00  1.59           H  
ATOM    649 2HD2 ASN A  46       8.119  -1.242   1.818  1.00  1.59           H  
TER     650
ENDMDL

REMARK ID 699350 MODEL 5 3NIR_5pct_7031_rep5
PFRMAT TS
TARGET 3NIR_5pct_7031_rep5
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   LYS A   1       0.238   0.247   0.098  1.00  0.72           N  
ATOM      2  CA  LYS A   1       1.678   0.169  -0.107  1.00  0.72           C  
ATOM      3  C   LYS A   1       2.342   1.535  -0.138  1.00  0.72           C  
ATOM      4  O   LYS A   1       1.940   2.424  -0.886  1.00  0.72           O  
ATOM      5  CB  LYS A   1       1.995  -0.592  -1.389  1.00  0.72           C  
ATOM      6  CG  LYS A   1       3.445  -0.540  -1.820  1.00  0.72           C  
ATOM      7  CD  LYS A   1       4.369  -1.328  -0.910  1.00  0.72           C  
ATOM      8  CE  LYS A   1       5.766  -1.273  -1.453  1.00  0.72           C  
ATOM      9  NZ  LYS A   1       6.733  -2.031  -0.658  1.00  0.72           N  
ATOM     10 1H   LYS A   1      -0.127  -0.673   0.299  1.00  0.72           H  
ATOM     11 2H   LYS A   1       0.034   0.871   0.865  1.00  0.72           H  
ATOM     12 3H   LYS A   1      -0.187   0.601  -0.762  1.00  0.72           H  
ATOM     13  HA  LYS A   1       2.108  -0.383   0.727  1.00  0.72           H  
ATOM     14 1HB  LYS A   1       1.739  -1.639  -1.249  1.00  0.72           H  
ATOM     15 2HB  LYS A   1       1.376  -0.219  -2.199  1.00  0.72           H  
ATOM     16 1HG  LYS A   1       3.531  -0.926  -2.836  1.00  0.72           H  
ATOM     17 2HG  LYS A   1       3.766   0.497  -1.826  1.00  0.72           H  
ATOM     18 1HD  LYS A   1       4.365  -0.897   0.088  1.00  0.72           H  
ATOM     19 2HD  LYS A   1       4.043  -2.363  -0.850  1.00  0.72           H  
ATOM     20 1HE  LYS A   1       5.757  -1.667  -2.469  1.00  0.72           H  
ATOM     21 2HE  LYS A   1       6.087  -0.237  -1.475  1.00  0.72           H  
ATOM     22 1HZ  LYS A   1       7.637  -1.925  -1.136  1.00  0.72           H  
ATOM     23 2HZ  LYS A   1       6.780  -1.661   0.279  1.00  0.72           H  
ATOM     24 3HZ  LYS A   1       6.474  -3.001  -0.631  1.00  0.72           H  
ATOM     25  N   THR A   2       3.359   1.716   0.691  1.00  0.71           N  
ATOM     26  CA  THR A   2       4.081   2.980   0.675  1.00  0.71           C  
ATOM     27  C   THR A   2       5.369   2.843  -0.119  1.00  0.71           C  
ATOM     28  O   THR A   2       6.168   1.941   0.147  1.00  0.71           O  
ATOM     29  CB  THR A   2       4.449   3.428   2.089  1.00  0.71           C  
ATOM     30  OG1 THR A   2       3.265   3.595   2.863  1.00  0.71           O  
ATOM     31  CG2 THR A   2       5.231   4.754   2.021  1.00  0.71           C  
ATOM     32  H   THR A   2       3.659   0.980   1.317  1.00  0.71           H  
ATOM     33  HA  THR A   2       3.468   3.744   0.198  1.00  0.71           H  
ATOM     34  HB  THR A   2       5.073   2.670   2.558  1.00  0.71           H  
ATOM     35  HG1 THR A   2       3.499   3.730   3.786  1.00  0.71           H  
ATOM     36 1HG2 THR A   2       5.504   5.067   3.016  1.00  0.71           H  
ATOM     37 2HG2 THR A   2       6.135   4.612   1.436  1.00  0.71           H  
ATOM     38 3HG2 THR A   2       4.617   5.520   1.554  1.00  0.71           H  
ATOM     39  N   CYS A   3       5.551   3.727  -1.095  1.00  0.72           N  
ATOM     40  CA  CYS A   3       6.761   3.757  -1.904  1.00  0.72           C  
ATOM     41  C   CYS A   3       7.477   5.093  -1.772  1.00  0.72           C  
ATOM     42  O   CYS A   3       6.959   6.134  -2.184  1.00  0.72           O  
ATOM     43  CB  CYS A   3       6.418   3.482  -3.356  1.00  0.72           C  
ATOM     44  SG  CYS A   3       5.679   1.880  -3.598  1.00  0.72           S  
ATOM     45  H   CYS A   3       4.822   4.412  -1.273  1.00  0.72           H  
ATOM     46  HA  CYS A   3       7.433   2.972  -1.556  1.00  0.72           H  
ATOM     47 1HB  CYS A   3       5.723   4.240  -3.722  1.00  0.72           H  
ATOM     48 2HB  CYS A   3       7.321   3.535  -3.961  1.00  0.72           H  
ATOM     49  N   CYS A   4       8.625   5.072  -1.125  1.00  0.73           N  
ATOM     50  CA  CYS A   4       9.388   6.281  -0.853  1.00  0.73           C  
ATOM     51  C   CYS A   4      10.476   6.550  -1.896  1.00  0.73           C  
ATOM     52  O   CYS A   4      11.032   5.615  -2.464  1.00  0.73           O  
ATOM     53  CB  CYS A   4       9.978   6.187   0.540  1.00  0.73           C  
ATOM     54  SG  CYS A   4       8.708   6.208   1.840  1.00  0.73           S  
ATOM     55  H   CYS A   4       9.005   4.179  -0.815  1.00  0.73           H  
ATOM     56  HA  CYS A   4       8.686   7.109  -0.860  1.00  0.73           H  
ATOM     57 1HB  CYS A   4      10.539   5.254   0.631  1.00  0.73           H  
ATOM     58 2HB  CYS A   4      10.668   6.995   0.717  1.00  0.73           H  
ATOM     59  N   PRO A   5      10.806   7.830  -2.191  1.00  0.76           N  
ATOM     60  CA  PRO A   5      11.857   8.257  -3.115  1.00  0.76           C  
ATOM     61  C   PRO A   5      13.269   7.924  -2.629  1.00  0.76           C  
ATOM     62  O   PRO A   5      14.226   7.941  -3.406  1.00  0.76           O  
ATOM     63  CB  PRO A   5      11.653   9.775  -3.178  1.00  0.76           C  
ATOM     64  CG  PRO A   5      10.990  10.132  -1.867  1.00  0.76           C  
ATOM     65  CD  PRO A   5      10.106   8.961  -1.535  1.00  0.76           C  
ATOM     66  HA  PRO A   5      11.678   7.813  -4.103  1.00  0.76           H  
ATOM     67 1HB  PRO A   5      12.623  10.273  -3.310  1.00  0.76           H  
ATOM     68 2HB  PRO A   5      11.040  10.034  -4.053  1.00  0.76           H  
ATOM     69 1HG  PRO A   5      11.753  10.315  -1.095  1.00  0.76           H  
ATOM     70 2HG  PRO A   5      10.416  11.067  -1.969  1.00  0.76           H  
ATOM     71 1HD  PRO A   5      10.063   8.864  -0.452  1.00  0.76           H  
ATOM     72 2HD  PRO A   5       9.122   9.118  -1.971  1.00  0.76           H  
ATOM     73  N   SER A   6      13.407   7.657  -1.333  1.00  0.78           N  
ATOM     74  CA  SER A   6      14.708   7.362  -0.749  1.00  0.78           C  
ATOM     75  C   SER A   6      14.597   6.614   0.566  1.00  0.78           C  
ATOM     76  O   SER A   6      13.562   6.659   1.234  1.00  0.78           O  
ATOM     77  CB  SER A   6      15.483   8.652  -0.516  1.00  0.78           C  
ATOM     78  OG  SER A   6      14.873   9.464   0.487  1.00  0.78           O  
ATOM     79  H   SER A   6      12.597   7.654  -0.739  1.00  0.78           H  
ATOM     80  HA  SER A   6      15.264   6.737  -1.450  1.00  0.78           H  
ATOM     81 1HB  SER A   6      16.505   8.418  -0.225  1.00  0.78           H  
ATOM     82 2HB  SER A   6      15.534   9.211  -1.449  1.00  0.78           H  
ATOM     83  HG  SER A   6      15.284  10.335   0.397  1.00  0.78           H  
ATOM     84  N   ILE A   7      15.716   6.028   0.989  1.00  0.81           N  
ATOM     85  CA  ILE A   7      15.815   5.350   2.278  1.00  0.81           C  
ATOM     86  C   ILE A   7      15.545   6.310   3.419  1.00  0.81           C  
ATOM     87  O   ILE A   7      14.894   5.956   4.405  1.00  0.81           O  
ATOM     88  CB  ILE A   7      17.189   4.707   2.473  1.00  0.81           C  
ATOM     89  CG1 ILE A   7      17.347   3.535   1.504  1.00  0.81           C  
ATOM     90  CG2 ILE A   7      17.342   4.266   3.919  1.00  0.81           C  
ATOM     91  CD1 ILE A   7      18.750   2.999   1.426  1.00  0.81           C  
ATOM     92  H   ILE A   7      16.523   6.036   0.382  1.00  0.81           H  
ATOM     93  HA  ILE A   7      15.064   4.561   2.311  1.00  0.81           H  
ATOM     94  HB  ILE A   7      17.967   5.431   2.236  1.00  0.81           H  
ATOM     95 1HG1 ILE A   7      16.688   2.734   1.814  1.00  0.81           H  
ATOM     96 2HG1 ILE A   7      17.048   3.859   0.508  1.00  0.81           H  
ATOM     97 1HG2 ILE A   7      18.323   3.816   4.061  1.00  0.81           H  
ATOM     98 2HG2 ILE A   7      17.243   5.131   4.576  1.00  0.81           H  
ATOM     99 3HG2 ILE A   7      16.572   3.543   4.161  1.00  0.81           H  
ATOM    100 1HD1 ILE A   7      18.785   2.171   0.719  1.00  0.81           H  
ATOM    101 2HD1 ILE A   7      19.423   3.790   1.092  1.00  0.81           H  
ATOM    102 3HD1 ILE A   7      19.062   2.650   2.409  1.00  0.81           H  
ATOM    103  N   VAL A   8      16.070   7.523   3.304  1.00  0.82           N  
ATOM    104  CA  VAL A   8      15.845   8.508   4.340  1.00  0.82           C  
ATOM    105  C   VAL A   8      14.361   8.827   4.447  1.00  0.82           C  
ATOM    106  O   VAL A   8      13.814   8.867   5.553  1.00  0.82           O  
ATOM    107  CB  VAL A   8      16.626   9.791   4.042  1.00  0.82           C  
ATOM    108  CG1 VAL A   8      16.216  10.872   5.026  1.00  0.82           C  
ATOM    109  CG2 VAL A   8      18.115   9.498   4.131  1.00  0.82           C  
ATOM    110  H   VAL A   8      16.603   7.762   2.482  1.00  0.82           H  
ATOM    111  HA  VAL A   8      16.189   8.101   5.290  1.00  0.82           H  
ATOM    112  HB  VAL A   8      16.379  10.142   3.040  1.00  0.82           H  
ATOM    113 1HG1 VAL A   8      16.763  11.789   4.811  1.00  0.82           H  
ATOM    114 2HG1 VAL A   8      15.146  11.058   4.934  1.00  0.82           H  
ATOM    115 3HG1 VAL A   8      16.441  10.546   6.042  1.00  0.82           H  
ATOM    116 1HG2 VAL A   8      18.679  10.405   3.914  1.00  0.82           H  
ATOM    117 2HG2 VAL A   8      18.357   9.150   5.135  1.00  0.82           H  
ATOM    118 3HG2 VAL A   8      18.376   8.726   3.406  1.00  0.82           H  
ATOM    119  N   ALA A   9      13.685   9.032   3.306  1.00  0.82           N  
ATOM    120  CA  ALA A   9      12.253   9.315   3.366  1.00  0.82           C  
ATOM    121  C   ALA A   9      11.516   8.144   4.019  1.00  0.82           C  
ATOM    122  O   ALA A   9      10.636   8.352   4.858  1.00  0.82           O  
ATOM    123  CB  ALA A   9      11.714   9.590   1.970  1.00  0.82           C  
ATOM    124  H   ALA A   9      14.155   8.996   2.399  1.00  0.82           H  
ATOM    125  HA  ALA A   9      12.100  10.197   3.986  1.00  0.82           H  
ATOM    126 1HB  ALA A   9      10.651   9.819   2.021  1.00  0.82           H  
ATOM    127 2HB  ALA A   9      12.242  10.436   1.538  1.00  0.82           H  
ATOM    128 3HB  ALA A   9      11.874   8.724   1.355  1.00  0.82           H  
ATOM    129  N   ARG A  10      11.932   6.913   3.691  1.00  0.80           N  
ATOM    130  CA  ARG A  10      11.338   5.707   4.262  1.00  0.80           C  
ATOM    131  C   ARG A  10      11.512   5.656   5.765  1.00  0.80           C  
ATOM    132  O   ARG A  10      10.566   5.370   6.508  1.00  0.80           O  
ATOM    133  CB  ARG A  10      11.952   4.462   3.645  1.00  0.80           C  
ATOM    134  CG  ARG A  10      11.342   3.160   4.095  1.00  0.80           C  
ATOM    135  CD  ARG A  10      12.003   2.003   3.437  1.00  0.80           C  
ATOM    136  NE  ARG A  10      13.376   1.792   3.895  1.00  0.80           N  
ATOM    137  CZ  ARG A  10      14.307   1.111   3.197  1.00  0.80           C  
ATOM    138  NH1 ARG A  10      14.000   0.618   2.015  1.00  0.80           N  
ATOM    139  NH2 ARG A  10      15.521   0.935   3.697  1.00  0.80           N  
ATOM    140  H   ARG A  10      12.661   6.811   2.985  1.00  0.80           H  
ATOM    141  HA  ARG A  10      10.276   5.709   4.059  1.00  0.80           H  
ATOM    142 1HB  ARG A  10      11.871   4.516   2.560  1.00  0.80           H  
ATOM    143 2HB  ARG A  10      13.004   4.417   3.886  1.00  0.80           H  
ATOM    144 1HG  ARG A  10      11.450   3.060   5.175  1.00  0.80           H  
ATOM    145 2HG  ARG A  10      10.283   3.148   3.828  1.00  0.80           H  
ATOM    146 1HD  ARG A  10      11.433   1.094   3.622  1.00  0.80           H  
ATOM    147 2HD  ARG A  10      12.036   2.195   2.365  1.00  0.80           H  
ATOM    148  HE  ARG A  10      13.635   2.160   4.801  1.00  0.80           H  
ATOM    149 1HH1 ARG A  10      13.053   0.762   1.625  1.00  0.80           H  
ATOM    150 2HH1 ARG A  10      14.684   0.107   1.480  1.00  0.80           H  
ATOM    151 1HH2 ARG A  10      15.753   1.313   4.607  1.00  0.80           H  
ATOM    152 2HH2 ARG A  10      16.215   0.422   3.172  1.00  0.80           H  
ATOM    153  N   SER A  11      12.721   5.954   6.232  1.00  0.78           N  
ATOM    154  CA  SER A  11      12.973   5.918   7.655  1.00  0.78           C  
ATOM    155  C   SER A  11      12.107   6.958   8.346  1.00  0.78           C  
ATOM    156  O   SER A  11      11.468   6.669   9.362  1.00  0.78           O  
ATOM    157  CB  SER A  11      14.440   6.191   7.926  1.00  0.78           C  
ATOM    158  OG  SER A  11      15.244   5.166   7.399  1.00  0.78           O  
ATOM    159  H   SER A  11      13.477   6.178   5.585  1.00  0.78           H  
ATOM    160  HA  SER A  11      12.710   4.932   8.035  1.00  0.78           H  
ATOM    161 1HB  SER A  11      14.720   7.145   7.472  1.00  0.78           H  
ATOM    162 2HB  SER A  11      14.603   6.276   8.997  1.00  0.78           H  
ATOM    163  HG  SER A  11      15.141   5.227   6.430  1.00  0.78           H  
ATOM    164  N   ASN A  12      12.021   8.151   7.758  1.00  0.77           N  
ATOM    165  CA  ASN A  12      11.217   9.197   8.350  1.00  0.77           C  
ATOM    166  C   ASN A  12       9.739   8.811   8.343  1.00  0.77           C  
ATOM    167  O   ASN A  12       9.022   9.095   9.302  1.00  0.77           O  
ATOM    168  CB  ASN A  12      11.456  10.506   7.630  1.00  0.77           C  
ATOM    169  CG  ASN A  12      12.807  11.098   7.927  1.00  0.77           C  
ATOM    170  OD1 ASN A  12      13.445  10.774   8.938  1.00  0.77           O  
ATOM    171  ND2 ASN A  12      13.257  11.976   7.068  1.00  0.77           N  
ATOM    172  H   ASN A  12      12.554   8.342   6.907  1.00  0.77           H  
ATOM    173  HA  ASN A  12      11.517   9.316   9.391  1.00  0.77           H  
ATOM    174 1HB  ASN A  12      11.365  10.349   6.553  1.00  0.77           H  
ATOM    175 2HB  ASN A  12      10.694  11.219   7.927  1.00  0.77           H  
ATOM    176 1HD2 ASN A  12      14.144  12.412   7.219  1.00  0.77           H  
ATOM    177 2HD2 ASN A  12      12.713  12.212   6.265  1.00  0.77           H  
ATOM    178  N   PHE A  13       9.282   8.130   7.283  1.00  0.76           N  
ATOM    179  CA  PHE A  13       7.887   7.710   7.169  1.00  0.76           C  
ATOM    180  C   PHE A  13       7.550   6.825   8.354  1.00  0.76           C  
ATOM    181  O   PHE A  13       6.546   7.033   9.045  1.00  0.76           O  
ATOM    182  CB  PHE A  13       7.653   6.915   5.877  1.00  0.76           C  
ATOM    183  CG  PHE A  13       6.236   6.552   5.628  1.00  0.76           C  
ATOM    184  CD1 PHE A  13       5.429   7.410   4.899  1.00  0.76           C  
ATOM    185  CD2 PHE A  13       5.685   5.386   6.139  1.00  0.76           C  
ATOM    186  CE1 PHE A  13       4.112   7.101   4.668  1.00  0.76           C  
ATOM    187  CE2 PHE A  13       4.354   5.086   5.914  1.00  0.76           C  
ATOM    188  CZ  PHE A  13       3.575   5.950   5.174  1.00  0.76           C  
ATOM    189  H   PHE A  13       9.910   7.936   6.504  1.00  0.76           H  
ATOM    190  HA  PHE A  13       7.236   8.583   7.187  1.00  0.76           H  
ATOM    191 1HB  PHE A  13       8.012   7.501   5.029  1.00  0.76           H  
ATOM    192 2HB  PHE A  13       8.231   6.000   5.900  1.00  0.76           H  
ATOM    193  HD1 PHE A  13       5.858   8.335   4.502  1.00  0.76           H  
ATOM    194  HD2 PHE A  13       6.314   4.708   6.724  1.00  0.76           H  
ATOM    195  HE1 PHE A  13       3.488   7.765   4.092  1.00  0.76           H  
ATOM    196  HE2 PHE A  13       3.923   4.170   6.317  1.00  0.76           H  
ATOM    197  HZ  PHE A  13       2.533   5.719   4.988  1.00  0.76           H  
ATOM    198  N   ASN A  14       8.426   5.841   8.601  1.00  0.79           N  
ATOM    199  CA  ASN A  14       8.238   4.874   9.673  1.00  0.79           C  
ATOM    200  C   ASN A  14       8.205   5.554  11.039  1.00  0.79           C  
ATOM    201  O   ASN A  14       7.489   5.124  11.943  1.00  0.79           O  
ATOM    202  CB  ASN A  14       9.318   3.816   9.601  1.00  0.79           C  
ATOM    203  CG  ASN A  14       9.107   2.883   8.426  1.00  0.79           C  
ATOM    204  OD1 ASN A  14       8.001   2.799   7.874  1.00  0.79           O  
ATOM    205  ND2 ASN A  14      10.142   2.185   8.039  1.00  0.79           N  
ATOM    206  H   ASN A  14       9.242   5.748   7.991  1.00  0.79           H  
ATOM    207  HA  ASN A  14       7.272   4.391   9.528  1.00  0.79           H  
ATOM    208 1HB  ASN A  14      10.291   4.300   9.497  1.00  0.79           H  
ATOM    209 2HB  ASN A  14       9.330   3.239  10.524  1.00  0.79           H  
ATOM    210 1HD2 ASN A  14      10.061   1.554   7.268  1.00  0.79           H  
ATOM    211 2HD2 ASN A  14      11.017   2.286   8.512  1.00  0.79           H  
ATOM    212  N   VAL A  15       8.974   6.627  11.197  1.00  0.89           N  
ATOM    213  CA  VAL A  15       8.955   7.368  12.449  1.00  0.89           C  
ATOM    214  C   VAL A  15       7.672   8.179  12.587  1.00  0.89           C  
ATOM    215  O   VAL A  15       7.005   8.128  13.619  1.00  0.89           O  
ATOM    216  CB  VAL A  15      10.161   8.315  12.545  1.00  0.89           C  
ATOM    217  CG1 VAL A  15      10.032   9.200  13.770  1.00  0.89           C  
ATOM    218  CG2 VAL A  15      11.432   7.499  12.628  1.00  0.89           C  
ATOM    219  H   VAL A  15       9.598   6.914  10.441  1.00  0.89           H  
ATOM    220  HA  VAL A  15       9.007   6.654  13.270  1.00  0.89           H  
ATOM    221  HB  VAL A  15      10.187   8.954  11.663  1.00  0.89           H  
ATOM    222 1HG1 VAL A  15      10.888   9.871  13.823  1.00  0.89           H  
ATOM    223 2HG1 VAL A  15       9.116   9.786  13.698  1.00  0.89           H  
ATOM    224 3HG1 VAL A  15      10.000   8.581  14.665  1.00  0.89           H  
ATOM    225 1HG2 VAL A  15      12.290   8.167  12.684  1.00  0.89           H  
ATOM    226 2HG2 VAL A  15      11.400   6.869  13.514  1.00  0.89           H  
ATOM    227 3HG2 VAL A  15      11.520   6.876  11.751  1.00  0.89           H  
ATOM    228  N   CYS A  16       7.287   8.880  11.514  1.00  1.04           N  
ATOM    229  CA  CYS A  16       6.103   9.734  11.514  1.00  1.04           C  
ATOM    230  C   CYS A  16       4.871   8.923  11.854  1.00  1.04           C  
ATOM    231  O   CYS A  16       3.990   9.392  12.581  1.00  1.04           O  
ATOM    232  CB  CYS A  16       5.878  10.347  10.129  1.00  1.04           C  
ATOM    233  SG  CYS A  16       7.123  11.537   9.601  1.00  1.04           S  
ATOM    234  H   CYS A  16       7.864   8.851  10.678  1.00  1.04           H  
ATOM    235  HA  CYS A  16       6.234  10.522  12.254  1.00  1.04           H  
ATOM    236 1HB  CYS A  16       5.852   9.550   9.386  1.00  1.04           H  
ATOM    237 2HB  CYS A  16       4.910  10.843  10.108  1.00  1.04           H  
ATOM    238  HG  CYS A  16       8.120  10.619   9.528  1.00  1.04           H  
ATOM    239  N   ARG A  17       4.850   7.688  11.345  1.00  1.23           N  
ATOM    240  CA  ARG A  17       3.792   6.706  11.526  1.00  1.23           C  
ATOM    241  C   ARG A  17       3.483   6.390  12.975  1.00  1.23           C  
ATOM    242  O   ARG A  17       2.340   6.081  13.317  1.00  1.23           O  
ATOM    243  CB  ARG A  17       4.150   5.425  10.801  1.00  1.23           C  
ATOM    244  CG  ARG A  17       3.109   4.345  10.839  1.00  1.23           C  
ATOM    245  CD  ARG A  17       3.528   3.186  10.010  1.00  1.23           C  
ATOM    246  NE  ARG A  17       4.744   2.565  10.526  1.00  1.23           N  
ATOM    247  CZ  ARG A  17       5.481   1.655   9.860  1.00  1.23           C  
ATOM    248  NH1 ARG A  17       5.110   1.253   8.663  1.00  1.23           N  
ATOM    249  NH2 ARG A  17       6.580   1.165  10.406  1.00  1.23           N  
ATOM    250  H   ARG A  17       5.624   7.417  10.737  1.00  1.23           H  
ATOM    251  HA  ARG A  17       2.887   7.076  11.070  1.00  1.23           H  
ATOM    252 1HB  ARG A  17       4.365   5.651   9.755  1.00  1.23           H  
ATOM    253 2HB  ARG A  17       5.056   5.014  11.235  1.00  1.23           H  
ATOM    254 1HG  ARG A  17       2.970   4.012  11.869  1.00  1.23           H  
ATOM    255 2HG  ARG A  17       2.165   4.736  10.448  1.00  1.23           H  
ATOM    256 1HD  ARG A  17       2.737   2.436   9.997  1.00  1.23           H  
ATOM    257 2HD  ARG A  17       3.725   3.525   8.992  1.00  1.23           H  
ATOM    258  HE  ARG A  17       5.069   2.858  11.442  1.00  1.23           H  
ATOM    259 1HH1 ARG A  17       4.269   1.625   8.242  1.00  1.23           H  
ATOM    260 2HH1 ARG A  17       5.668   0.576   8.163  1.00  1.23           H  
ATOM    261 1HH2 ARG A  17       6.870   1.473  11.324  1.00  1.23           H  
ATOM    262 2HH2 ARG A  17       7.132   0.486   9.903  1.00  1.23           H  
ATOM    263  N   LEU A  18       4.483   6.391  13.832  1.00  1.40           N  
ATOM    264  CA  LEU A  18       4.220   5.950  15.177  1.00  1.40           C  
ATOM    265  C   LEU A  18       3.811   7.067  16.131  1.00  1.40           C  
ATOM    266  O   LEU A  18       4.286   8.193  16.033  1.00  1.40           O  
ATOM    267  CB  LEU A  18       5.452   5.212  15.684  1.00  1.40           C  
ATOM    268  CG  LEU A  18       5.795   3.993  14.840  1.00  1.40           C  
ATOM    269  CD1 LEU A  18       7.046   3.335  15.377  1.00  1.40           C  
ATOM    270  CD2 LEU A  18       4.600   3.046  14.832  1.00  1.40           C  
ATOM    271  H   LEU A  18       5.412   6.725  13.567  1.00  1.40           H  
ATOM    272  HA  LEU A  18       3.418   5.226  15.115  1.00  1.40           H  
ATOM    273 1HB  LEU A  18       6.304   5.895  15.645  1.00  1.40           H  
ATOM    274 2HB  LEU A  18       5.297   4.897  16.711  1.00  1.40           H  
ATOM    275  HG  LEU A  18       6.003   4.309  13.819  1.00  1.40           H  
ATOM    276 1HD1 LEU A  18       7.297   2.473  14.760  1.00  1.40           H  
ATOM    277 2HD1 LEU A  18       7.868   4.052  15.350  1.00  1.40           H  
ATOM    278 3HD1 LEU A  18       6.876   3.012  16.403  1.00  1.40           H  
ATOM    279 1HD2 LEU A  18       4.829   2.177  14.216  1.00  1.40           H  
ATOM    280 2HD2 LEU A  18       4.382   2.724  15.850  1.00  1.40           H  
ATOM    281 3HD2 LEU A  18       3.728   3.560  14.422  1.00  1.40           H  
ATOM    282  N   PRO A  19       2.958   6.739  17.109  1.00  1.50           N  
ATOM    283  CA  PRO A  19       2.242   5.487  17.359  1.00  1.50           C  
ATOM    284  C   PRO A  19       0.990   5.218  16.504  1.00  1.50           C  
ATOM    285  O   PRO A  19       0.486   4.097  16.503  1.00  1.50           O  
ATOM    286  CB  PRO A  19       1.827   5.669  18.820  1.00  1.50           C  
ATOM    287  CG  PRO A  19       1.652   7.166  18.978  1.00  1.50           C  
ATOM    288  CD  PRO A  19       2.724   7.776  18.108  1.00  1.50           C  
ATOM    289  HA  PRO A  19       2.940   4.641  17.286  1.00  1.50           H  
ATOM    290 1HB  PRO A  19       0.898   5.111  19.017  1.00  1.50           H  
ATOM    291 2HB  PRO A  19       2.598   5.256  19.486  1.00  1.50           H  
ATOM    292 1HG  PRO A  19       0.637   7.462  18.674  1.00  1.50           H  
ATOM    293 2HG  PRO A  19       1.759   7.448  20.035  1.00  1.50           H  
ATOM    294 1HD  PRO A  19       2.360   8.692  17.618  1.00  1.50           H  
ATOM    295 2HD  PRO A  19       3.644   7.957  18.683  1.00  1.50           H  
ATOM    296  N   GLY A  20       0.457   6.237  15.822  1.00  1.47           N  
ATOM    297  CA  GLY A  20      -0.827   6.069  15.131  1.00  1.47           C  
ATOM    298  C   GLY A  20      -1.118   7.105  14.038  1.00  1.47           C  
ATOM    299  O   GLY A  20      -2.273   7.502  13.857  1.00  1.47           O  
ATOM    300  H   GLY A  20       0.909   7.140  15.803  1.00  1.47           H  
ATOM    301 1HA  GLY A  20      -0.855   5.074  14.686  1.00  1.47           H  
ATOM    302 2HA  GLY A  20      -1.627   6.096  15.869  1.00  1.47           H  
ATOM    303  N   THR A  21      -0.087   7.608  13.376  1.00  1.32           N  
ATOM    304  CA  THR A  21      -0.260   8.667  12.381  1.00  1.32           C  
ATOM    305  C   THR A  21      -0.702   8.060  11.051  1.00  1.32           C  
ATOM    306  O   THR A  21      -0.128   7.072  10.593  1.00  1.32           O  
ATOM    307  CB  THR A  21       1.050   9.432  12.150  1.00  1.32           C  
ATOM    308  OG1 THR A  21       1.525   9.993  13.369  1.00  1.32           O  
ATOM    309  CG2 THR A  21       0.870  10.555  11.144  1.00  1.32           C  
ATOM    310  H   THR A  21       0.836   7.205  13.520  1.00  1.32           H  
ATOM    311  HA  THR A  21      -1.029   9.358  12.723  1.00  1.32           H  
ATOM    312  HB  THR A  21       1.764   8.757  11.786  1.00  1.32           H  
ATOM    313  HG1 THR A  21       2.516   9.957  13.326  1.00  1.32           H  
ATOM    314 1HG2 THR A  21       1.823  11.064  10.995  1.00  1.32           H  
ATOM    315 2HG2 THR A  21       0.537  10.146  10.210  1.00  1.32           H  
ATOM    316 3HG2 THR A  21       0.134  11.263  11.514  1.00  1.32           H  
ATOM    317  N   SER A  22      -1.710   8.644  10.420  1.00  1.13           N  
ATOM    318  CA  SER A  22      -2.153   8.145   9.124  1.00  1.13           C  
ATOM    319  C   SER A  22      -1.064   8.188   8.076  1.00  1.13           C  
ATOM    320  O   SER A  22      -0.258   9.122   8.019  1.00  1.13           O  
ATOM    321  CB  SER A  22      -3.337   8.910   8.582  1.00  1.13           C  
ATOM    322  OG  SER A  22      -3.632   8.489   7.250  1.00  1.13           O  
ATOM    323  H   SER A  22      -2.168   9.436  10.847  1.00  1.13           H  
ATOM    324  HA  SER A  22      -2.452   7.102   9.251  1.00  1.13           H  
ATOM    325 1HB  SER A  22      -4.201   8.740   9.222  1.00  1.13           H  
ATOM    326 2HB  SER A  22      -3.127   9.969   8.589  1.00  1.13           H  
ATOM    327  HG  SER A  22      -4.501   8.860   7.040  1.00  1.13           H  
ATOM    328  N   GLU A  23      -1.090   7.194   7.203  1.00  0.95           N  
ATOM    329  CA  GLU A  23      -0.148   7.088   6.105  1.00  0.95           C  
ATOM    330  C   GLU A  23      -0.233   8.296   5.175  1.00  0.95           C  
ATOM    331  O   GLU A  23       0.751   8.658   4.535  1.00  0.95           O  
ATOM    332  CB  GLU A  23      -0.397   5.797   5.322  1.00  0.95           C  
ATOM    333  CG  GLU A  23      -0.025   4.521   6.075  1.00  0.95           C  
ATOM    334  CD  GLU A  23      -0.304   3.266   5.286  1.00  0.95           C  
ATOM    335  OE1 GLU A  23      -0.998   3.350   4.302  1.00  0.95           O  
ATOM    336  OE2 GLU A  23       0.185   2.227   5.667  1.00  0.95           O  
ATOM    337  H   GLU A  23      -1.793   6.477   7.317  1.00  0.95           H  
ATOM    338  HA  GLU A  23       0.857   7.046   6.523  1.00  0.95           H  
ATOM    339 1HB  GLU A  23      -1.451   5.735   5.051  1.00  0.95           H  
ATOM    340 2HB  GLU A  23       0.166   5.819   4.408  1.00  0.95           H  
ATOM    341 1HG  GLU A  23       1.030   4.550   6.335  1.00  0.95           H  
ATOM    342 2HG  GLU A  23      -0.594   4.492   7.004  1.00  0.95           H  
ATOM    343  N   ASP A  24      -1.413   8.921   5.070  1.00  0.82           N  
ATOM    344  CA  ASP A  24      -1.543  10.079   4.180  1.00  0.82           C  
ATOM    345  C   ASP A  24      -0.739  11.261   4.729  1.00  0.82           C  
ATOM    346  O   ASP A  24      -0.139  12.050   3.982  1.00  0.82           O  
ATOM    347  CB  ASP A  24      -3.009  10.487   4.031  1.00  0.82           C  
ATOM    348  CG  ASP A  24      -3.843   9.509   3.204  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      -3.278   8.670   2.541  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      -5.045   9.611   3.252  1.00  0.82           O  
ATOM    351  H   ASP A  24      -2.200   8.620   5.652  1.00  0.82           H  
ATOM    352  HA  ASP A  24      -1.146   9.813   3.199  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      -3.457  10.574   5.021  1.00  0.82           H  
ATOM    354 2HB  ASP A  24      -3.062  11.471   3.565  1.00  0.82           H  
ATOM    355  N   ILE A  25      -0.747  11.382   6.053  1.00  0.76           N  
ATOM    356  CA  ILE A  25      -0.064  12.457   6.751  1.00  0.76           C  
ATOM    357  C   ILE A  25       1.427  12.234   6.673  1.00  0.76           C  
ATOM    358  O   ILE A  25       2.194  13.140   6.341  1.00  0.76           O  
ATOM    359  CB  ILE A  25      -0.476  12.504   8.227  1.00  0.76           C  
ATOM    360  CG1 ILE A  25      -1.927  12.874   8.381  1.00  0.76           C  
ATOM    361  CG2 ILE A  25       0.400  13.443   8.957  1.00  0.76           C  
ATOM    362  CD1 ILE A  25      -2.423  12.661   9.795  1.00  0.76           C  
ATOM    363  H   ILE A  25      -1.238  10.683   6.597  1.00  0.76           H  
ATOM    364  HA  ILE A  25      -0.305  13.405   6.274  1.00  0.76           H  
ATOM    365  HB  ILE A  25      -0.365  11.524   8.647  1.00  0.76           H  
ATOM    366 1HG1 ILE A  25      -2.064  13.920   8.112  1.00  0.76           H  
ATOM    367 2HG1 ILE A  25      -2.522  12.260   7.705  1.00  0.76           H  
ATOM    368 1HG2 ILE A  25       0.131  13.455  10.010  1.00  0.76           H  
ATOM    369 2HG2 ILE A  25       1.426  13.109   8.847  1.00  0.76           H  
ATOM    370 3HG2 ILE A  25       0.291  14.443   8.541  1.00  0.76           H  
ATOM    371 1HD1 ILE A  25      -3.475  12.934   9.857  1.00  0.76           H  
ATOM    372 2HD1 ILE A  25      -2.301  11.619  10.070  1.00  0.76           H  
ATOM    373 3HD1 ILE A  25      -1.845  13.282  10.477  1.00  0.76           H  
ATOM    374  N   CYS A  26       1.825  10.995   6.941  1.00  0.74           N  
ATOM    375  CA  CYS A  26       3.223  10.622   6.941  1.00  0.74           C  
ATOM    376  C   CYS A  26       3.792  10.809   5.547  1.00  0.74           C  
ATOM    377  O   CYS A  26       4.894  11.341   5.367  1.00  0.74           O  
ATOM    378  CB  CYS A  26       3.335   9.158   7.293  1.00  0.74           C  
ATOM    379  SG  CYS A  26       2.851   8.786   8.882  1.00  0.74           S  
ATOM    380  H   CYS A  26       1.122  10.296   7.191  1.00  0.74           H  
ATOM    381  HA  CYS A  26       3.766  11.240   7.655  1.00  0.74           H  
ATOM    382 1HB  CYS A  26       2.721   8.579   6.619  1.00  0.74           H  
ATOM    383 2HB  CYS A  26       4.368   8.834   7.177  1.00  0.74           H  
ATOM    384  HG  CYS A  26       1.522   8.974   8.662  1.00  0.74           H  
ATOM    385  N   ALA A  27       3.017  10.407   4.535  1.00  0.72           N  
ATOM    386  CA  ALA A  27       3.439  10.545   3.157  1.00  0.72           C  
ATOM    387  C   ALA A  27       3.663  12.006   2.815  1.00  0.72           C  
ATOM    388  O   ALA A  27       4.680  12.345   2.197  1.00  0.72           O  
ATOM    389  CB  ALA A  27       2.390   9.941   2.243  1.00  0.72           C  
ATOM    390  H   ALA A  27       2.120   9.960   4.714  1.00  0.72           H  
ATOM    391  HA  ALA A  27       4.380  10.019   3.028  1.00  0.72           H  
ATOM    392 1HB  ALA A  27       2.690  10.027   1.222  1.00  0.72           H  
ATOM    393 2HB  ALA A  27       2.257   8.899   2.489  1.00  0.72           H  
ATOM    394 3HB  ALA A  27       1.446  10.466   2.382  1.00  0.72           H  
ATOM    395  N   THR A  28       2.762  12.881   3.291  1.00  0.72           N  
ATOM    396  CA  THR A  28       2.869  14.308   3.044  1.00  0.72           C  
ATOM    397  C   THR A  28       4.123  14.882   3.685  1.00  0.72           C  
ATOM    398  O   THR A  28       4.861  15.645   3.060  1.00  0.72           O  
ATOM    399  CB  THR A  28       1.636  15.049   3.592  1.00  0.72           C  
ATOM    400  OG1 THR A  28       0.450  14.571   2.926  1.00  0.72           O  
ATOM    401  CG2 THR A  28       1.782  16.544   3.390  1.00  0.72           C  
ATOM    402  H   THR A  28       1.936  12.544   3.791  1.00  0.72           H  
ATOM    403  HA  THR A  28       2.928  14.470   1.969  1.00  0.72           H  
ATOM    404  HB  THR A  28       1.541  14.851   4.655  1.00  0.72           H  
ATOM    405  HG1 THR A  28       0.278  13.633   3.197  1.00  0.72           H  
ATOM    406 1HG2 THR A  28       0.905  17.049   3.791  1.00  0.72           H  
ATOM    407 2HG2 THR A  28       2.674  16.893   3.911  1.00  0.72           H  
ATOM    408 3HG2 THR A  28       1.873  16.761   2.327  1.00  0.72           H  
ATOM    409  N   TYR A  29       4.377  14.494   4.931  1.00  0.72           N  
ATOM    410  CA  TYR A  29       5.532  14.980   5.670  1.00  0.72           C  
ATOM    411  C   TYR A  29       6.860  14.567   5.042  1.00  0.72           C  
ATOM    412  O   TYR A  29       7.824  15.338   5.049  1.00  0.72           O  
ATOM    413  CB  TYR A  29       5.525  14.454   7.104  1.00  0.72           C  
ATOM    414  CG  TYR A  29       4.469  15.012   7.995  1.00  0.72           C  
ATOM    415  CD1 TYR A  29       3.798  16.170   7.649  1.00  0.72           C  
ATOM    416  CD2 TYR A  29       4.191  14.370   9.193  1.00  0.72           C  
ATOM    417  CE1 TYR A  29       2.839  16.685   8.496  1.00  0.72           C  
ATOM    418  CE2 TYR A  29       3.243  14.886  10.044  1.00  0.72           C  
ATOM    419  CZ  TYR A  29       2.564  16.040   9.700  1.00  0.72           C  
ATOM    420  OH  TYR A  29       1.608  16.556  10.547  1.00  0.72           O  
ATOM    421  H   TYR A  29       3.721  13.860   5.390  1.00  0.72           H  
ATOM    422  HA  TYR A  29       5.495  16.068   5.684  1.00  0.72           H  
ATOM    423 1HB  TYR A  29       5.395  13.370   7.079  1.00  0.72           H  
ATOM    424 2HB  TYR A  29       6.493  14.646   7.562  1.00  0.72           H  
ATOM    425  HD1 TYR A  29       4.023  16.672   6.708  1.00  0.72           H  
ATOM    426  HD2 TYR A  29       4.725  13.462   9.460  1.00  0.72           H  
ATOM    427  HE1 TYR A  29       2.305  17.594   8.224  1.00  0.72           H  
ATOM    428  HE2 TYR A  29       3.025  14.382  10.986  1.00  0.72           H  
ATOM    429  HH  TYR A  29       1.534  15.996  11.323  1.00  0.72           H  
ATOM    430  N   THR A  30       6.913  13.338   4.530  1.00  0.72           N  
ATOM    431  CA  THR A  30       8.149  12.768   4.018  1.00  0.72           C  
ATOM    432  C   THR A  30       8.363  12.759   2.500  1.00  0.72           C  
ATOM    433  O   THR A  30       9.505  12.619   2.057  1.00  0.72           O  
ATOM    434  CB  THR A  30       8.262  11.346   4.558  1.00  0.72           C  
ATOM    435  OG1 THR A  30       7.154  10.570   4.107  1.00  0.72           O  
ATOM    436  CG2 THR A  30       8.235  11.398   6.051  1.00  0.72           C  
ATOM    437  H   THR A  30       6.078  12.752   4.566  1.00  0.72           H  
ATOM    438  HA  THR A  30       8.967  13.343   4.449  1.00  0.72           H  
ATOM    439  HB  THR A  30       9.192  10.886   4.215  1.00  0.72           H  
ATOM    440  HG1 THR A  30       6.339  10.907   4.538  1.00  0.72           H  
ATOM    441 1HG2 THR A  30       8.307  10.424   6.433  1.00  0.72           H  
ATOM    442 2HG2 THR A  30       9.065  11.994   6.407  1.00  0.72           H  
ATOM    443 3HG2 THR A  30       7.302  11.845   6.381  1.00  0.72           H  
ATOM    444  N   GLY A  31       7.315  12.963   1.701  1.00  0.71           N  
ATOM    445  CA  GLY A  31       7.461  12.926   0.246  1.00  0.71           C  
ATOM    446  C   GLY A  31       7.316  11.520  -0.341  1.00  0.71           C  
ATOM    447  O   GLY A  31       7.817  11.240  -1.432  1.00  0.71           O  
ATOM    448  H   GLY A  31       6.386  13.080   2.095  1.00  0.71           H  
ATOM    449 1HA  GLY A  31       6.706  13.577  -0.196  1.00  0.71           H  
ATOM    450 2HA  GLY A  31       8.430  13.337  -0.029  1.00  0.71           H  
ATOM    451  N   CYS A  32       6.664  10.635   0.407  1.00  0.71           N  
ATOM    452  CA  CYS A  32       6.444   9.250  -0.020  1.00  0.71           C  
ATOM    453  C   CYS A  32       5.090   9.168  -0.704  1.00  0.71           C  
ATOM    454  O   CYS A  32       4.262  10.059  -0.528  1.00  0.71           O  
ATOM    455  CB  CYS A  32       6.505   8.267   1.158  1.00  0.71           C  
ATOM    456  SG  CYS A  32       8.145   8.164   1.988  1.00  0.71           S  
ATOM    457  H   CYS A  32       6.252  10.975   1.275  1.00  0.71           H  
ATOM    458  HA  CYS A  32       7.205   8.971  -0.739  1.00  0.71           H  
ATOM    459 1HB  CYS A  32       5.770   8.540   1.901  1.00  0.71           H  
ATOM    460 2HB  CYS A  32       6.246   7.275   0.797  1.00  0.71           H  
ATOM    461  N   ILE A  33       4.856   8.134  -1.501  1.00  0.72           N  
ATOM    462  CA  ILE A  33       3.554   7.994  -2.142  1.00  0.72           C  
ATOM    463  C   ILE A  33       2.819   6.735  -1.709  1.00  0.72           C  
ATOM    464  O   ILE A  33       3.394   5.645  -1.664  1.00  0.72           O  
ATOM    465  CB  ILE A  33       3.672   7.980  -3.673  1.00  0.72           C  
ATOM    466  CG1 ILE A  33       4.294   9.251  -4.179  1.00  0.72           C  
ATOM    467  CG2 ILE A  33       2.287   7.842  -4.306  1.00  0.72           C  
ATOM    468  CD1 ILE A  33       4.578   9.181  -5.638  1.00  0.72           C  
ATOM    469  H   ILE A  33       5.581   7.435  -1.670  1.00  0.72           H  
ATOM    470  HA  ILE A  33       2.937   8.846  -1.864  1.00  0.72           H  
ATOM    471  HB  ILE A  33       4.304   7.143  -3.980  1.00  0.72           H  
ATOM    472 1HG1 ILE A  33       3.626  10.088  -3.983  1.00  0.72           H  
ATOM    473 2HG1 ILE A  33       5.236   9.428  -3.658  1.00  0.72           H  
ATOM    474 1HG2 ILE A  33       2.383   7.827  -5.389  1.00  0.72           H  
ATOM    475 2HG2 ILE A  33       1.817   6.939  -3.986  1.00  0.72           H  
ATOM    476 3HG2 ILE A  33       1.667   8.686  -4.011  1.00  0.72           H  
ATOM    477 1HD1 ILE A  33       5.030  10.115  -5.967  1.00  0.72           H  
ATOM    478 2HD1 ILE A  33       5.257   8.354  -5.829  1.00  0.72           H  
ATOM    479 3HD1 ILE A  33       3.652   9.020  -6.183  1.00  0.72           H  
ATOM    480  N   ILE A  34       1.545   6.885  -1.365  1.00  0.73           N  
ATOM    481  CA  ILE A  34       0.748   5.725  -0.997  1.00  0.73           C  
ATOM    482  C   ILE A  34       0.064   5.226  -2.265  1.00  0.73           C  
ATOM    483  O   ILE A  34      -0.637   5.989  -2.934  1.00  0.73           O  
ATOM    484  CB  ILE A  34      -0.305   6.071   0.057  1.00  0.73           C  
ATOM    485  CG1 ILE A  34       0.372   6.749   1.254  1.00  0.73           C  
ATOM    486  CG2 ILE A  34      -1.005   4.794   0.501  1.00  0.73           C  
ATOM    487  CD1 ILE A  34       1.440   5.921   1.889  1.00  0.73           C  
ATOM    488  H   ILE A  34       1.123   7.803  -1.389  1.00  0.73           H  
ATOM    489  HA  ILE A  34       1.396   4.939  -0.615  1.00  0.73           H  
ATOM    490  HB  ILE A  34      -1.034   6.765  -0.358  1.00  0.73           H  
ATOM    491 1HG1 ILE A  34       0.810   7.686   0.925  1.00  0.73           H  
ATOM    492 2HG1 ILE A  34      -0.387   6.971   2.015  1.00  0.73           H  
ATOM    493 1HG2 ILE A  34      -1.754   5.033   1.257  1.00  0.73           H  
ATOM    494 2HG2 ILE A  34      -1.488   4.324  -0.355  1.00  0.73           H  
ATOM    495 3HG2 ILE A  34      -0.268   4.107   0.925  1.00  0.73           H  
ATOM    496 1HD1 ILE A  34       1.867   6.463   2.722  1.00  0.73           H  
ATOM    497 2HD1 ILE A  34       1.012   4.981   2.249  1.00  0.73           H  
ATOM    498 3HD1 ILE A  34       2.212   5.707   1.162  1.00  0.73           H  
ATOM    499  N   ILE A  35       0.310   3.972  -2.623  1.00  0.74           N  
ATOM    500  CA  ILE A  35      -0.203   3.432  -3.870  1.00  0.74           C  
ATOM    501  C   ILE A  35      -0.935   2.091  -3.681  1.00  0.74           C  
ATOM    502  O   ILE A  35      -0.798   1.445  -2.629  1.00  0.74           O  
ATOM    503  CB  ILE A  35       0.965   3.121  -4.826  1.00  0.74           C  
ATOM    504  CG1 ILE A  35       1.768   2.051  -4.226  1.00  0.74           C  
ATOM    505  CG2 ILE A  35       1.840   4.336  -5.056  1.00  0.74           C  
ATOM    506  CD1 ILE A  35       2.718   1.526  -5.140  1.00  0.74           C  
ATOM    507  H   ILE A  35       0.892   3.394  -2.024  1.00  0.74           H  
ATOM    508  HA  ILE A  35      -0.872   4.170  -4.301  1.00  0.74           H  
ATOM    509  HB  ILE A  35       0.592   2.757  -5.773  1.00  0.74           H  
ATOM    510 1HG1 ILE A  35       2.297   2.427  -3.355  1.00  0.74           H  
ATOM    511 2HG1 ILE A  35       1.111   1.247  -3.924  1.00  0.74           H  
ATOM    512 1HG2 ILE A  35       2.659   4.069  -5.721  1.00  0.74           H  
ATOM    513 2HG2 ILE A  35       1.246   5.128  -5.508  1.00  0.74           H  
ATOM    514 3HG2 ILE A  35       2.249   4.672  -4.104  1.00  0.74           H  
ATOM    515 1HD1 ILE A  35       3.269   0.726  -4.665  1.00  0.74           H  
ATOM    516 2HD1 ILE A  35       2.185   1.134  -6.007  1.00  0.74           H  
ATOM    517 3HD1 ILE A  35       3.388   2.309  -5.445  1.00  0.74           H  
ATOM    518  N   PRO A  36      -1.778   1.686  -4.654  1.00  0.76           N  
ATOM    519  CA  PRO A  36      -2.307   0.343  -4.806  1.00  0.76           C  
ATOM    520  C   PRO A  36      -1.153  -0.532  -5.297  1.00  0.76           C  
ATOM    521  O   PRO A  36      -0.266  -0.032  -5.984  1.00  0.76           O  
ATOM    522  CB  PRO A  36      -3.435   0.524  -5.827  1.00  0.76           C  
ATOM    523  CG  PRO A  36      -3.025   1.735  -6.638  1.00  0.76           C  
ATOM    524  CD  PRO A  36      -2.314   2.653  -5.650  1.00  0.76           C  
ATOM    525  HA  PRO A  36      -2.687  -0.015  -3.838  1.00  0.76           H  
ATOM    526 1HB  PRO A  36      -3.529  -0.384  -6.440  1.00  0.76           H  
ATOM    527 2HB  PRO A  36      -4.395   0.661  -5.307  1.00  0.76           H  
ATOM    528 1HG  PRO A  36      -2.374   1.425  -7.469  1.00  0.76           H  
ATOM    529 2HG  PRO A  36      -3.913   2.204  -7.091  1.00  0.76           H  
ATOM    530 1HD  PRO A  36      -1.535   3.185  -6.194  1.00  0.76           H  
ATOM    531 2HD  PRO A  36      -3.028   3.341  -5.171  1.00  0.76           H  
ATOM    532  N   GLY A  37      -1.210  -1.830  -5.029  1.00  0.77           N  
ATOM    533  CA  GLY A  37      -0.150  -2.768  -5.424  1.00  0.77           C  
ATOM    534  C   GLY A  37       0.564  -3.108  -4.118  1.00  0.77           C  
ATOM    535  O   GLY A  37       0.256  -2.452  -3.128  1.00  0.77           O  
ATOM    536  H   GLY A  37      -1.990  -2.184  -4.494  1.00  0.77           H  
ATOM    537 1HA  GLY A  37      -0.612  -3.638  -5.869  1.00  0.77           H  
ATOM    538 2HA  GLY A  37       0.531  -2.311  -6.142  1.00  0.77           H  
ATOM    539  N   ALA A  38       1.462  -4.122  -3.999  1.00  0.77           N  
ATOM    540  CA  ALA A  38       2.090  -5.142  -4.884  1.00  0.77           C  
ATOM    541  C   ALA A  38       3.144  -4.659  -5.893  1.00  0.77           C  
ATOM    542  O   ALA A  38       3.759  -5.499  -6.543  1.00  0.77           O  
ATOM    543  CB  ALA A  38       1.049  -5.925  -5.675  1.00  0.77           C  
ATOM    544  H   ALA A  38       1.787  -4.217  -3.047  1.00  0.77           H  
ATOM    545  HA  ALA A  38       2.585  -5.849  -4.217  1.00  0.77           H  
ATOM    546 1HB  ALA A  38       1.558  -6.720  -6.222  1.00  0.77           H  
ATOM    547 2HB  ALA A  38       0.324  -6.366  -4.991  1.00  0.77           H  
ATOM    548 3HB  ALA A  38       0.548  -5.312  -6.385  1.00  0.77           H  
ATOM    549  N   THR A  39       3.412  -3.358  -5.992  1.00  0.77           N  
ATOM    550  CA  THR A  39       4.526  -2.870  -6.821  1.00  0.77           C  
ATOM    551  C   THR A  39       4.714  -1.370  -6.692  1.00  0.77           C  
ATOM    552  O   THR A  39       3.742  -0.633  -6.742  1.00  0.77           O  
ATOM    553  CB  THR A  39       4.303  -3.155  -8.318  1.00  0.77           C  
ATOM    554  OG1 THR A  39       5.449  -2.711  -9.068  1.00  0.77           O  
ATOM    555  CG2 THR A  39       3.069  -2.406  -8.785  1.00  0.77           C  
ATOM    556  H   THR A  39       2.868  -2.697  -5.458  1.00  0.77           H  
ATOM    557  HA  THR A  39       5.444  -3.358  -6.495  1.00  0.77           H  
ATOM    558  HB  THR A  39       4.166  -4.212  -8.495  1.00  0.77           H  
ATOM    559  HG1 THR A  39       5.628  -1.771  -8.879  1.00  0.77           H  
ATOM    560 1HG2 THR A  39       2.911  -2.594  -9.846  1.00  0.77           H  
ATOM    561 2HG2 THR A  39       2.200  -2.744  -8.222  1.00  0.77           H  
ATOM    562 3HG2 THR A  39       3.212  -1.337  -8.623  1.00  0.77           H  
ATOM    563  N   CYS A  40       5.957  -0.915  -6.656  1.00  0.76           N  
ATOM    564  CA  CYS A  40       6.249   0.517  -6.683  1.00  0.76           C  
ATOM    565  C   CYS A  40       6.521   1.024  -8.093  1.00  0.76           C  
ATOM    566  O   CYS A  40       6.954   0.237  -8.936  1.00  0.76           O  
ATOM    567  CB  CYS A  40       7.447   0.871  -5.806  1.00  0.76           C  
ATOM    568  SG  CYS A  40       7.209   0.629  -4.065  1.00  0.76           S  
ATOM    569  H   CYS A  40       6.720  -1.576  -6.607  1.00  0.76           H  
ATOM    570  HA  CYS A  40       5.375   1.016  -6.294  1.00  0.76           H  
ATOM    571 1HB  CYS A  40       8.309   0.279  -6.109  1.00  0.76           H  
ATOM    572 2HB  CYS A  40       7.708   1.906  -5.974  1.00  0.76           H  
ATOM    573  N   PRO A  41       6.232   2.304  -8.405  1.00  0.77           N  
ATOM    574  CA  PRO A  41       6.647   2.967  -9.628  1.00  0.77           C  
ATOM    575  C   PRO A  41       8.168   3.109  -9.577  1.00  0.77           C  
ATOM    576  O   PRO A  41       8.740   3.244  -8.496  1.00  0.77           O  
ATOM    577  CB  PRO A  41       5.881   4.295  -9.585  1.00  0.77           C  
ATOM    578  CG  PRO A  41       5.579   4.530  -8.109  1.00  0.77           C  
ATOM    579  CD  PRO A  41       5.407   3.145  -7.507  1.00  0.77           C  
ATOM    580  HA  PRO A  41       6.339   2.357 -10.491  1.00  0.77           H  
ATOM    581 1HB  PRO A  41       6.497   5.096 -10.020  1.00  0.77           H  
ATOM    582 2HB  PRO A  41       4.971   4.223 -10.201  1.00  0.77           H  
ATOM    583 1HG  PRO A  41       6.389   5.084  -7.648  1.00  0.77           H  
ATOM    584 2HG  PRO A  41       4.675   5.152  -8.001  1.00  0.77           H  
ATOM    585 1HD  PRO A  41       5.799   3.172  -6.485  1.00  0.77           H  
ATOM    586 2HD  PRO A  41       4.355   2.829  -7.548  1.00  0.77           H  
ATOM    587  N   GLY A  42       8.811   3.138 -10.741  1.00  0.82           N  
ATOM    588  CA  GLY A  42      10.279   3.185 -10.849  1.00  0.82           C  
ATOM    589  C   GLY A  42      11.021   4.300 -10.101  1.00  0.82           C  
ATOM    590  O   GLY A  42      12.165   4.104  -9.692  1.00  0.82           O  
ATOM    591  H   GLY A  42       8.272   3.063 -11.592  1.00  0.82           H  
ATOM    592 1HA  GLY A  42      10.672   2.225 -10.513  1.00  0.82           H  
ATOM    593 2HA  GLY A  42      10.538   3.253 -11.905  1.00  0.82           H  
ATOM    594  N   ASP A  43      10.395   5.453  -9.910  1.00  0.93           N  
ATOM    595  CA  ASP A  43      11.059   6.563  -9.226  1.00  0.93           C  
ATOM    596  C   ASP A  43      11.006   6.476  -7.693  1.00  0.93           C  
ATOM    597  O   ASP A  43      11.640   7.277  -7.003  1.00  0.93           O  
ATOM    598  CB  ASP A  43      10.445   7.885  -9.680  1.00  0.93           C  
ATOM    599  CG  ASP A  43      10.752   8.216 -11.137  1.00  0.93           C  
ATOM    600  OD1 ASP A  43      11.742   7.746 -11.649  1.00  0.93           O  
ATOM    601  OD2 ASP A  43       9.980   8.924 -11.730  1.00  0.93           O  
ATOM    602  H   ASP A  43       9.452   5.561 -10.250  1.00  0.93           H  
ATOM    603  HA  ASP A  43      12.108   6.558  -9.521  1.00  0.93           H  
ATOM    604 1HB  ASP A  43       9.369   7.832  -9.569  1.00  0.93           H  
ATOM    605 2HB  ASP A  43      10.802   8.695  -9.042  1.00  0.93           H  
ATOM    606  N   TYR A  44      10.209   5.548  -7.163  1.00  1.13           N  
ATOM    607  CA  TYR A  44      10.028   5.413  -5.718  1.00  1.13           C  
ATOM    608  C   TYR A  44      10.431   4.020  -5.243  1.00  1.13           C  
ATOM    609  O   TYR A  44       9.638   3.083  -5.224  1.00  1.13           O  
ATOM    610  CB  TYR A  44       8.589   5.780  -5.382  1.00  1.13           C  
ATOM    611  CG  TYR A  44       8.307   7.218  -5.721  1.00  1.13           C  
ATOM    612  CD1 TYR A  44       7.957   7.596  -7.005  1.00  1.13           C  
ATOM    613  CD2 TYR A  44       8.414   8.154  -4.740  1.00  1.13           C  
ATOM    614  CE1 TYR A  44       7.750   8.932  -7.292  1.00  1.13           C  
ATOM    615  CE2 TYR A  44       8.205   9.484  -5.005  1.00  1.13           C  
ATOM    616  CZ  TYR A  44       7.884   9.880  -6.283  1.00  1.13           C  
ATOM    617  OH  TYR A  44       7.686  11.216  -6.561  1.00  1.13           O  
ATOM    618  H   TYR A  44       9.730   4.881  -7.770  1.00  1.13           H  
ATOM    619  HA  TYR A  44      10.683   6.118  -5.217  1.00  1.13           H  
ATOM    620 1HB  TYR A  44       7.901   5.137  -5.917  1.00  1.13           H  
ATOM    621 2HB  TYR A  44       8.430   5.646  -4.329  1.00  1.13           H  
ATOM    622  HD1 TYR A  44       7.866   6.849  -7.792  1.00  1.13           H  
ATOM    623  HD2 TYR A  44       8.667   7.834  -3.752  1.00  1.13           H  
ATOM    624  HE1 TYR A  44       7.491   9.239  -8.305  1.00  1.13           H  
ATOM    625  HE2 TYR A  44       8.301  10.222  -4.205  1.00  1.13           H  
ATOM    626  HH  TYR A  44       7.660  11.712  -5.737  1.00  1.13           H  
ATOM    627  N   ALA A  45      11.690   3.872  -4.862  1.00  1.41           N  
ATOM    628  CA  ALA A  45      12.254   2.551  -4.598  1.00  1.41           C  
ATOM    629  C   ALA A  45      11.939   1.967  -3.223  1.00  1.41           C  
ATOM    630  O   ALA A  45      12.848   1.766  -2.418  1.00  1.41           O  
ATOM    631  CB  ALA A  45      13.757   2.610  -4.764  1.00  1.41           C  
ATOM    632  H   ALA A  45      12.282   4.689  -4.815  1.00  1.41           H  
ATOM    633  HA  ALA A  45      11.844   1.869  -5.343  1.00  1.41           H  
ATOM    634 1HB  ALA A  45      14.175   1.613  -4.624  1.00  1.41           H  
ATOM    635 2HB  ALA A  45      13.998   2.971  -5.765  1.00  1.41           H  
ATOM    636 3HB  ALA A  45      14.175   3.289  -4.021  1.00  1.41           H  
ATOM    637  N   ASN A  46      10.672   1.633  -3.007  1.00  1.77           N  
ATOM    638  CA  ASN A  46      10.202   1.014  -1.766  1.00  1.77           C  
ATOM    639  C   ASN A  46      10.658   1.740  -0.502  1.00  1.77           C  
ATOM    640  O   ASN A  46      10.132   2.795  -0.142  1.00  1.77           O  
ATOM    641  OXT ASN A  46      11.324   1.098   0.313  1.00  1.77           O  
ATOM    642  CB  ASN A  46      10.688  -0.436  -1.695  1.00  1.77           C  
ATOM    643  CG  ASN A  46      10.033  -1.370  -2.684  1.00  1.77           C  
ATOM    644  OD1 ASN A  46       8.894  -1.817  -2.479  1.00  1.77           O  
ATOM    645  ND2 ASN A  46      10.729  -1.690  -3.754  1.00  1.77           N  
ATOM    646  H   ASN A  46      10.019   1.856  -3.760  1.00  1.77           H  
ATOM    647  HA  ASN A  46       9.111   1.031  -1.769  1.00  1.77           H  
ATOM    648 1HB  ASN A  46      11.764  -0.471  -1.852  1.00  1.77           H  
ATOM    649 2HB  ASN A  46      10.504  -0.819  -0.692  1.00  1.77           H  
ATOM    650 1HD2 ASN A  46      10.338  -2.311  -4.435  1.00  1.77           H  
ATOM    651 2HD2 ASN A  46      11.653  -1.329  -3.887  1.00  1.77           H  
TER     652
ENDMDL

