REMARK ID 29633 MODEL 1 T1059
PFRMAT TS
TARGET T1059
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 1h9i_I
REMARK PARENT    1h9i_I
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   THR A   1      -5.753  -5.460   2.328  1.00  1.400          N  
ATOM      2  CA  THR A   1      -6.394  -4.388   1.577  1.00  1.030          C  
ATOM      3  C   THR A   1      -5.692  -4.047   0.276  1.00  0.880          C  
ATOM      4  O   THR A   1      -4.755  -4.726  -0.142  1.00  1.000          O  
ATOM      5  CB  THR A   1      -6.538  -3.116   2.428  1.00  1.590          C  
ATOM      6  OG1 THR A   1      -7.354  -2.177   1.714  1.00  1.590          O  
ATOM      7  CG2 THR A   1      -5.191  -2.491   2.718  1.00  1.590          C  
ATOM      8 1H   THR A   1      -5.543  -5.144   3.263  1.00  1.680          H  
ATOM      9 2H   THR A   1      -6.375  -6.254   2.372  1.00  1.680          H  
ATOM     10 3H   THR A   1      -4.899  -5.729   1.860  1.00  1.680          H  
ATOM     11  HA  THR A   1      -7.401  -4.718   1.320  1.00  1.240          H  
ATOM     12  HB  THR A   1      -7.025  -3.369   3.370  1.00  1.910          H  
ATOM     13  HG1 THR A   1      -7.564  -1.407   2.311  1.00  1.910          H  
ATOM     14 1HG2 THR A   1      -5.336  -1.594   3.320  1.00  1.910          H  
ATOM     15 2HG2 THR A   1      -4.557  -3.189   3.261  1.00  1.910          H  
ATOM     16 3HG2 THR A   1      -4.719  -2.219   1.793  1.00  1.910          H  
ATOM     17  N   LYS A   2      -6.172  -2.991  -0.360  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -5.680  -2.550  -1.654  1.00  0.930          C  
ATOM     19  C   LYS A   2      -4.432  -1.673  -1.537  1.00  0.780          C  
ATOM     20  O   LYS A   2      -4.327  -0.888  -0.590  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -6.776  -1.740  -2.350  1.00  1.310          C  
ATOM     22  CG  LYS A   2      -8.097  -2.488  -2.587  1.00  1.310          C  
ATOM     23  CD  LYS A   2      -7.967  -3.611  -3.606  1.00  1.310          C  
ATOM     24  CE  LYS A   2      -9.329  -4.221  -3.922  1.00  1.310          C  
ATOM     25  NZ  LYS A   2      -9.227  -5.364  -4.879  1.00  1.310          N  
ATOM     26  H   LYS A   2      -6.924  -2.478   0.100  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -5.475  -3.433  -2.237  1.00  1.120          H  
ATOM     28 1HB  LYS A   2      -6.999  -0.850  -1.752  1.00  1.570          H  
ATOM     29 2HB  LYS A   2      -6.405  -1.386  -3.312  1.00  1.570          H  
ATOM     30 1HG  LYS A   2      -8.428  -2.922  -1.645  1.00  1.570          H  
ATOM     31 2HG  LYS A   2      -8.852  -1.799  -2.910  1.00  1.570          H  
ATOM     32 1HD  LYS A   2      -7.527  -3.219  -4.526  1.00  1.570          H  
ATOM     33 2HD  LYS A   2      -7.325  -4.399  -3.218  1.00  1.570          H  
ATOM     34 1HE  LYS A   2      -9.783  -4.576  -2.998  1.00  1.570          H  
ATOM     35 2HE  LYS A   2      -9.969  -3.453  -4.358  1.00  1.570          H  
ATOM     36 1HZ  LYS A   2     -10.150  -5.737  -5.060  1.00  1.570          H  
ATOM     37 2HZ  LYS A   2      -8.819  -5.046  -5.748  1.00  1.570          H  
ATOM     38 3HZ  LYS A   2      -8.647  -6.089  -4.482  1.00  1.570          H  
ATOM     39  N   PRO A   3      -3.435  -1.823  -2.435  1.00  0.860          N  
ATOM     40  CA  PRO A   3      -2.320  -0.909  -2.590  1.00  0.830          C  
ATOM     41  C   PRO A   3      -2.920   0.442  -2.923  1.00  0.690          C  
ATOM     42  O   PRO A   3      -3.834   0.504  -3.751  1.00  0.820          O  
ATOM     43  CB  PRO A   3      -1.543  -1.504  -3.769  1.00  1.240          C  
ATOM     44  CG  PRO A   3      -1.899  -2.974  -3.755  1.00  1.240          C  
ATOM     45  CD  PRO A   3      -3.350  -3.023  -3.294  1.00  1.240          C  
ATOM     46  HA  PRO A   3      -1.721  -0.868  -1.669  1.00  1.000          H  
ATOM     47 1HB  PRO A   3      -1.830  -0.995  -4.701  1.00  1.490          H  
ATOM     48 2HB  PRO A   3      -0.467  -1.326  -3.626  1.00  1.490          H  
ATOM     49 1HG  PRO A   3      -1.756  -3.406  -4.760  1.00  1.490          H  
ATOM     50 2HG  PRO A   3      -1.221  -3.513  -3.080  1.00  1.490          H  
ATOM     51 1HD  PRO A   3      -4.050  -2.947  -4.144  1.00  1.490          H  
ATOM     52 2HD  PRO A   3      -3.475  -3.949  -2.706  1.00  1.490          H  
ATOM     53  N   CYS A   4      -2.366   1.500  -2.361  1.00  0.670          N  
ATOM     54  CA  CYS A   4      -2.874   2.849  -2.554  1.00  0.560          C  
ATOM     55  C   CYS A   4      -1.772   3.902  -2.508  1.00  0.490          C  
ATOM     56  O   CYS A   4      -0.651   3.629  -2.081  1.00  0.590          O  
ATOM     57  CB  CYS A   4      -3.899   3.150  -1.475  1.00  0.830          C  
ATOM     58  SG  CYS A   4      -5.318   2.055  -1.526  1.00  0.830          S  
ATOM     59  H   CYS A   4      -1.592   1.357  -1.727  1.00  0.800          H  
ATOM     60  HA  CYS A   4      -3.360   2.898  -3.529  1.00  0.670          H  
ATOM     61 1HB  CYS A   4      -3.433   3.047  -0.497  1.00  0.990          H  
ATOM     62 2HB  CYS A   4      -4.244   4.178  -1.569  1.00  0.990          H  
ATOM     63  N   GLN A   5      -2.095   5.112  -2.968  1.00  0.430          N  
ATOM     64  CA  GLN A   5      -1.158   6.227  -2.906  1.00  0.480          C  
ATOM     65  C   GLN A   5      -1.664   7.299  -1.953  1.00  0.480          C  
ATOM     66  O   GLN A   5      -0.880   7.954  -1.265  1.00  0.610          O  
ATOM     67  CB  GLN A   5      -0.944   6.818  -4.300  1.00  0.650          C  
ATOM     68  CG  GLN A   5      -0.342   5.845  -5.295  1.00  0.650          C  
ATOM     69  CD  GLN A   5       1.058   5.434  -4.905  1.00  0.650          C  
ATOM     70  OE1 GLN A   5       1.930   6.287  -4.720  1.00  0.650          O  
ATOM     71  NE2 GLN A   5       1.285   4.138  -4.766  1.00  0.650          N  
ATOM     72  H   GLN A   5      -3.039   5.281  -3.333  1.00  0.520          H  
ATOM     73  HA  GLN A   5      -0.204   5.867  -2.524  1.00  0.580          H  
ATOM     74 1HB  GLN A   5      -1.905   7.156  -4.699  1.00  0.780          H  
ATOM     75 2HB  GLN A   5      -0.291   7.686  -4.233  1.00  0.780          H  
ATOM     76 1HG  GLN A   5      -0.964   4.952  -5.333  1.00  0.780          H  
ATOM     77 2HG  GLN A   5      -0.304   6.315  -6.276  1.00  0.780          H  
ATOM     78 1HE2 GLN A   5       2.193   3.817  -4.500  1.00  0.780          H  
ATOM     79 2HE2 GLN A   5       0.551   3.477  -4.915  1.00  0.780          H  
ATOM     80  N   SER A   6      -2.986   7.441  -1.880  1.00  0.400          N  
ATOM     81  CA  SER A   6      -3.598   8.485  -1.064  1.00  0.470          C  
ATOM     82  C   SER A   6      -4.920   8.116  -0.422  1.00  0.480          C  
ATOM     83  O   SER A   6      -5.564   7.123  -0.781  1.00  0.420          O  
ATOM     84  CB  SER A   6      -3.826   9.729  -1.880  1.00  0.630          C  
ATOM     85  OG  SER A   6      -4.431  10.721  -1.085  1.00  0.630          O  
ATOM     86  H   SER A   6      -3.577   6.862  -2.487  1.00  0.480          H  
ATOM     87  HA  SER A   6      -2.903   8.726  -0.260  1.00  0.560          H  
ATOM     88 1HB  SER A   6      -2.873  10.092  -2.263  1.00  0.760          H  
ATOM     89 2HB  SER A   6      -4.460   9.494  -2.737  1.00  0.760          H  
ATOM     90  HG  SER A   6      -4.453  11.516  -1.639  1.00  0.760          H  
ATOM     91  N   ASP A   7      -5.373   9.011   0.452  1.00  0.630          N  
ATOM     92  CA  ASP A   7      -6.637   8.898   1.181  1.00  0.730          C  
ATOM     93  C   ASP A   7      -7.777   8.877   0.141  1.00  0.680          C  
ATOM     94  O   ASP A   7      -8.873   8.348   0.363  1.00  0.740          O  
ATOM     95  CB  ASP A   7      -6.785  10.107   2.101  1.00  0.980          C  
ATOM     96  CG  ASP A   7      -5.684  10.196   3.234  1.00  0.980          C  
ATOM     97  OD1 ASP A   7      -4.909   9.254   3.455  1.00  0.980          O  
ATOM     98  OD2 ASP A   7      -5.631  11.228   3.862  1.00  0.980          O  
ATOM     99  H   ASP A   7      -4.772   9.812   0.637  1.00  0.760          H  
ATOM    100  HA  ASP A   7      -6.647   7.974   1.760  1.00  0.880          H  
ATOM    101 1HB  ASP A   7      -6.757  11.022   1.509  1.00  1.180          H  
ATOM    102 2HB  ASP A   7      -7.765  10.062   2.588  1.00  1.180          H  
ATOM    103  N   LYS A   8      -7.489   9.503  -1.004  1.00  0.640          N  
ATOM    104  CA  LYS A   8      -8.396   9.576  -2.143  1.00  0.710          C  
ATOM    105  C   LYS A   8      -8.674   8.196  -2.755  1.00  0.600          C  
ATOM    106  O   LYS A   8      -9.743   7.985  -3.338  1.00  0.720          O  
ATOM    107  CB  LYS A   8      -7.856  10.527  -3.210  1.00  0.970          C  
ATOM    108  CG  LYS A   8      -7.898  12.002  -2.803  1.00  0.970          C  
ATOM    109  CD  LYS A   8      -7.355  12.913  -3.905  1.00  0.970          C  
ATOM    110  CE  LYS A   8      -7.409  14.387  -3.488  1.00  0.970          C  
ATOM    111  NZ  LYS A   8      -6.855  15.290  -4.542  1.00  0.970          N  
ATOM    112  H   LYS A   8      -6.561   9.917  -1.068  1.00  0.770          H  
ATOM    113  HA  LYS A   8      -9.349   9.971  -1.790  1.00  0.850          H  
ATOM    114 1HB  LYS A   8      -6.823  10.264  -3.439  1.00  1.160          H  
ATOM    115 2HB  LYS A   8      -8.435  10.410  -4.126  1.00  1.160          H  
ATOM    116 1HG  LYS A   8      -8.930  12.281  -2.585  1.00  1.160          H  
ATOM    117 2HG  LYS A   8      -7.308  12.141  -1.898  1.00  1.160          H  
ATOM    118 1HD  LYS A   8      -6.321  12.643  -4.123  1.00  1.160          H  
ATOM    119 2HD  LYS A   8      -7.946  12.782  -4.811  1.00  1.160          H  
ATOM    120 1HE  LYS A   8      -8.445  14.664  -3.297  1.00  1.160          H  
ATOM    121 2HE  LYS A   8      -6.833  14.520  -2.572  1.00  1.160          H  
ATOM    122 1HZ  LYS A   8      -6.911  16.249  -4.227  1.00  1.160          H  
ATOM    123 2HZ  LYS A   8      -5.889  15.054  -4.722  1.00  1.160          H  
ATOM    124 3HZ  LYS A   8      -7.390  15.185  -5.392  1.00  1.160          H  
ATOM    125  N   ASP A   9      -7.720   7.256  -2.643  1.00  0.480          N  
ATOM    126  CA  ASP A   9      -7.896   5.942  -3.229  1.00  0.490          C  
ATOM    127  C   ASP A   9      -8.738   5.146  -2.278  1.00  0.460          C  
ATOM    128  O   ASP A   9      -9.613   4.385  -2.686  1.00  0.550          O  
ATOM    129  CB  ASP A   9      -6.558   5.224  -3.390  1.00  0.680          C  
ATOM    130  CG  ASP A   9      -5.617   5.833  -4.396  1.00  0.680          C  
ATOM    131  OD1 ASP A   9      -5.997   5.970  -5.538  1.00  0.680          O  
ATOM    132  OD2 ASP A   9      -4.473   6.152  -4.026  1.00  0.680          O  
ATOM    133  H   ASP A   9      -6.850   7.432  -2.142  1.00  0.580          H  
ATOM    134  HA  ASP A   9      -8.399   6.029  -4.189  1.00  0.590          H  
ATOM    135 1HB  ASP A   9      -6.069   5.217  -2.428  1.00  0.820          H  
ATOM    136 2HB  ASP A   9      -6.735   4.193  -3.661  1.00  0.820          H  
ATOM    137  N   CYS A  10      -8.546   5.394  -0.989  1.00  0.450          N  
ATOM    138  CA  CYS A  10      -9.325   4.673   0.002  1.00  0.560          C  
ATOM    139  C   CYS A  10     -10.787   4.906  -0.284  1.00  0.590          C  
ATOM    140  O   CYS A  10     -11.603   3.987  -0.215  1.00  0.710          O  
ATOM    141  CB  CYS A  10      -9.066   5.206   1.375  1.00  0.740          C  
ATOM    142  SG  CYS A  10      -7.447   5.022   1.973  1.00  0.740          S  
ATOM    143  H   CYS A  10      -7.781   6.027  -0.731  1.00  0.540          H  
ATOM    144  HA  CYS A  10      -9.124   3.610  -0.058  1.00  0.670          H  
ATOM    145 1HB  CYS A  10      -9.293   6.229   1.354  1.00  0.890          H  
ATOM    146 2HB  CYS A  10      -9.739   4.713   2.076  1.00  0.890          H  
ATOM    147  HG  CYS A  10      -7.204   3.872   1.337  1.00  0.890          H  
ATOM    148  N   LYS A  11     -11.125   6.158  -0.609  1.00  0.560          N  
ATOM    149  CA  LYS A  11     -12.506   6.482  -0.912  1.00  0.690          C  
ATOM    150  C   LYS A  11     -12.975   5.751  -2.171  1.00  0.840          C  
ATOM    151  O   LYS A  11     -13.998   5.052  -2.127  1.00  0.960          O  
ATOM    152  CB  LYS A  11     -12.673   7.989  -1.090  1.00  0.910          C  
ATOM    153  CG  LYS A  11     -12.534   8.784   0.193  1.00  0.910          C  
ATOM    154  CD  LYS A  11     -12.690  10.284  -0.049  1.00  0.910          C  
ATOM    155  CE  LYS A  11     -12.513  11.074   1.248  1.00  0.910          C  
ATOM    156  NZ  LYS A  11     -12.656  12.549   1.033  1.00  0.910          N  
ATOM    157  H   LYS A  11     -10.397   6.881  -0.593  1.00  0.670          H  
ATOM    158  HA  LYS A  11     -13.125   6.158  -0.079  1.00  0.830          H  
ATOM    159 1HB  LYS A  11     -11.920   8.352  -1.791  1.00  1.100          H  
ATOM    160 2HB  LYS A  11     -13.651   8.199  -1.520  1.00  1.100          H  
ATOM    161 1HG  LYS A  11     -13.292   8.455   0.905  1.00  1.100          H  
ATOM    162 2HG  LYS A  11     -11.548   8.594   0.622  1.00  1.100          H  
ATOM    163 1HD  LYS A  11     -11.940  10.613  -0.770  1.00  1.100          H  
ATOM    164 2HD  LYS A  11     -13.679  10.487  -0.454  1.00  1.100          H  
ATOM    165 1HE  LYS A  11     -13.261  10.745   1.972  1.00  1.100          H  
ATOM    166 2HE  LYS A  11     -11.520  10.871   1.653  1.00  1.100          H  
ATOM    167 1HZ  LYS A  11     -12.533  13.027   1.916  1.00  1.100          H  
ATOM    168 2HZ  LYS A  11     -11.961  12.872   0.375  1.00  1.100          H  
ATOM    169 3HZ  LYS A  11     -13.579  12.746   0.672  1.00  1.100          H  
ATOM    170  N   LYS A  12     -12.160   5.807  -3.250  1.00  0.960          N  
ATOM    171  CA  LYS A  12     -12.480   5.176  -4.542  1.00  1.240          C  
ATOM    172  C   LYS A  12     -12.691   3.672  -4.432  1.00  1.250          C  
ATOM    173  O   LYS A  12     -13.515   3.099  -5.148  1.00  1.560          O  
ATOM    174  CB  LYS A  12     -11.401   5.460  -5.586  1.00  1.620          C  
ATOM    175  CG  LYS A  12     -11.373   6.900  -6.091  1.00  1.620          C  
ATOM    176  CD  LYS A  12     -10.249   7.116  -7.099  1.00  1.620          C  
ATOM    177  CE  LYS A  12     -10.203   8.559  -7.590  1.00  1.620          C  
ATOM    178  NZ  LYS A  12      -9.085   8.782  -8.557  1.00  1.620          N  
ATOM    179  H   LYS A  12     -11.308   6.378  -3.188  1.00  1.150          H  
ATOM    180  HA  LYS A  12     -13.413   5.609  -4.902  1.00  1.490          H  
ATOM    181 1HB  LYS A  12     -10.428   5.229  -5.162  1.00  1.950          H  
ATOM    182 2HB  LYS A  12     -11.545   4.804  -6.443  1.00  1.950          H  
ATOM    183 1HG  LYS A  12     -12.326   7.127  -6.568  1.00  1.950          H  
ATOM    184 2HG  LYS A  12     -11.245   7.578  -5.255  1.00  1.950          H  
ATOM    185 1HD  LYS A  12      -9.292   6.878  -6.624  1.00  1.950          H  
ATOM    186 2HD  LYS A  12     -10.387   6.453  -7.952  1.00  1.950          H  
ATOM    187 1HE  LYS A  12     -11.146   8.803  -8.076  1.00  1.950          H  
ATOM    188 2HE  LYS A  12     -10.065   9.220  -6.732  1.00  1.950          H  
ATOM    189 1HZ  LYS A  12      -9.082   9.747  -8.858  1.00  1.950          H  
ATOM    190 2HZ  LYS A  12      -8.203   8.566  -8.105  1.00  1.950          H  
ATOM    191 3HZ  LYS A  12      -9.206   8.182  -9.360  1.00  1.950          H  
ATOM    192  N   PHE A  13     -12.008   3.038  -3.487  1.00  1.000          N  
ATOM    193  CA  PHE A  13     -12.138   1.607  -3.270  1.00  1.150          C  
ATOM    194  C   PHE A  13     -13.306   1.241  -2.348  1.00  1.570          C  
ATOM    195  O   PHE A  13     -13.374   0.107  -1.870  1.00  1.600          O  
ATOM    196  CB  PHE A  13     -10.855   0.991  -2.697  1.00  1.550          C  
ATOM    197  CG  PHE A  13      -9.693   0.870  -3.651  1.00  1.550          C  
ATOM    198  CD1 PHE A  13      -8.514   1.558  -3.446  1.00  1.550          C  
ATOM    199  CD2 PHE A  13      -9.785   0.033  -4.761  1.00  1.550          C  
ATOM    200  CE1 PHE A  13      -7.451   1.407  -4.317  1.00  1.550          C  
ATOM    201  CE2 PHE A  13      -8.726  -0.113  -5.626  1.00  1.550          C  
ATOM    202  CZ  PHE A  13      -7.558   0.574  -5.399  1.00  1.550          C  
ATOM    203  H   PHE A  13     -11.296   3.562  -2.966  1.00  1.200          H  
ATOM    204  HA  PHE A  13     -12.328   1.145  -4.236  1.00  1.380          H  
ATOM    205 1HB  PHE A  13     -10.527   1.609  -1.855  1.00  1.860          H  
ATOM    206 2HB  PHE A  13     -11.070   0.002  -2.306  1.00  1.860          H  
ATOM    207  HD1 PHE A  13      -8.422   2.213  -2.584  1.00  1.860          H  
ATOM    208  HD2 PHE A  13     -10.708  -0.522  -4.936  1.00  1.860          H  
ATOM    209  HE1 PHE A  13      -6.515   1.940  -4.145  1.00  1.860          H  
ATOM    210  HE2 PHE A  13      -8.810  -0.775  -6.488  1.00  1.860          H  
ATOM    211  HZ  PHE A  13      -6.714   0.457  -6.076  1.00  1.860          H  
ATOM    212  N   ALA A  14     -14.259   2.172  -2.174  1.00  2.030          N  
ATOM    213  CA  ALA A  14     -15.474   2.006  -1.380  1.00  2.590          C  
ATOM    214  C   ALA A  14     -15.195   1.876   0.103  1.00  1.900          C  
ATOM    215  O   ALA A  14     -15.533   0.873   0.736  1.00  2.030          O  
ATOM    216  CB  ALA A  14     -16.276   0.797  -1.854  1.00  3.400          C  
ATOM    217  H   ALA A  14     -14.102   3.103  -2.566  1.00  2.440          H  
ATOM    218  HA  ALA A  14     -16.075   2.904  -1.525  1.00  3.110          H  
ATOM    219 1HB  ALA A  14     -17.198   0.735  -1.278  1.00  4.080          H  
ATOM    220 2HB  ALA A  14     -16.513   0.917  -2.909  1.00  4.080          H  
ATOM    221 3HB  ALA A  14     -15.719  -0.120  -1.716  1.00  4.080          H  
ATOM    222  N   CYS A  15     -14.574   2.911   0.654  1.00  1.280          N  
ATOM    223  CA  CYS A  15     -14.291   2.934   2.088  1.00  0.980          C  
ATOM    224  C   CYS A  15     -15.592   2.740   2.849  1.00  0.730          C  
ATOM    225  O   CYS A  15     -16.603   3.364   2.529  1.00  0.920          O  
ATOM    226  CB  CYS A  15     -13.618   4.249   2.516  1.00  1.490          C  
ATOM    227  SG  CYS A  15     -13.237   4.402   4.325  1.00  1.490          S  
ATOM    228  H   CYS A  15     -14.341   3.694   0.048  1.00  1.540          H  
ATOM    229  HA  CYS A  15     -13.619   2.107   2.318  1.00  1.180          H  
ATOM    230 1HB  CYS A  15     -12.686   4.368   1.973  1.00  1.790          H  
ATOM    231 2HB  CYS A  15     -14.259   5.086   2.240  1.00  1.790          H  
ATOM    232  N   ARG A  16     -15.580   1.832   3.828  1.00  0.980          N  
ATOM    233  CA  ARG A  16     -16.769   1.533   4.620  1.00  1.150          C  
ATOM    234  C   ARG A  16     -17.287   2.773   5.322  1.00  1.100          C  
ATOM    235  O   ARG A  16     -18.496   2.979   5.440  1.00  1.260          O  
ATOM    236  CB  ARG A  16     -16.473   0.472   5.667  1.00  1.540          C  
ATOM    237  CG  ARG A  16     -16.251  -0.929   5.122  1.00  1.540          C  
ATOM    238  CD  ARG A  16     -16.280  -1.963   6.205  1.00  1.540          C  
ATOM    239  NE  ARG A  16     -15.195  -1.790   7.180  1.00  1.540          N  
ATOM    240  CZ  ARG A  16     -13.944  -2.299   7.068  1.00  1.540          C  
ATOM    241  NH1 ARG A  16     -13.595  -3.012   6.014  1.00  1.540          N  
ATOM    242  NH2 ARG A  16     -13.062  -2.074   8.031  1.00  1.540          N  
ATOM    243  H   ARG A  16     -14.711   1.350   4.015  1.00  1.180          H  
ATOM    244  HA  ARG A  16     -17.543   1.161   3.948  1.00  1.380          H  
ATOM    245 1HB  ARG A  16     -15.576   0.757   6.218  1.00  1.850          H  
ATOM    246 2HB  ARG A  16     -17.295   0.430   6.381  1.00  1.850          H  
ATOM    247 1HG  ARG A  16     -17.035  -1.163   4.402  1.00  1.850          H  
ATOM    248 2HG  ARG A  16     -15.283  -0.971   4.625  1.00  1.850          H  
ATOM    249 1HD  ARG A  16     -17.227  -1.880   6.742  1.00  1.850          H  
ATOM    250 2HD  ARG A  16     -16.210  -2.958   5.772  1.00  1.850          H  
ATOM    251  HE  ARG A  16     -15.406  -1.260   8.016  1.00  1.850          H  
ATOM    252 1HH1 ARG A  16     -14.259  -3.190   5.276  1.00  1.850          H  
ATOM    253 2HH1 ARG A  16     -12.660  -3.388   5.943  1.00  1.850          H  
ATOM    254 1HH2 ARG A  16     -13.325  -1.527   8.842  1.00  1.850          H  
ATOM    255 2HH2 ARG A  16     -12.128  -2.449   7.963  1.00  1.850          H  
ATOM    256  N   LYS A  17     -16.367   3.594   5.802  1.00  0.950          N  
ATOM    257  CA  LYS A  17     -16.702   4.827   6.476  1.00  0.930          C  
ATOM    258  C   LYS A  17     -15.892   5.963   5.842  1.00  0.770          C  
ATOM    259  O   LYS A  17     -14.818   6.285   6.351  1.00  0.740          O  
ATOM    260  CB  LYS A  17     -16.417   4.704   7.969  1.00  1.310          C  
ATOM    261  CG  LYS A  17     -16.815   5.923   8.810  1.00  1.310          C  
ATOM    262  CD  LYS A  17     -16.540   5.655  10.285  1.00  1.310          C  
ATOM    263  CE  LYS A  17     -16.833   6.858  11.158  1.00  1.310          C  
ATOM    264  NZ  LYS A  17     -16.537   6.566  12.590  1.00  1.310          N  
ATOM    265  H   LYS A  17     -15.392   3.340   5.682  1.00  1.140          H  
ATOM    266  HA  LYS A  17     -17.767   5.011   6.379  1.00  1.120          H  
ATOM    267 1HB  LYS A  17     -16.956   3.842   8.364  1.00  1.570          H  
ATOM    268 2HB  LYS A  17     -15.356   4.514   8.118  1.00  1.570          H  
ATOM    269 1HG  LYS A  17     -16.255   6.803   8.498  1.00  1.570          H  
ATOM    270 2HG  LYS A  17     -17.876   6.125   8.673  1.00  1.570          H  
ATOM    271 1HD  LYS A  17     -17.155   4.822  10.621  1.00  1.570          H  
ATOM    272 2HD  LYS A  17     -15.495   5.378  10.426  1.00  1.570          H  
ATOM    273 1HE  LYS A  17     -16.218   7.693  10.833  1.00  1.570          H  
ATOM    274 2HE  LYS A  17     -17.882   7.132  11.062  1.00  1.570          H  
ATOM    275 1HZ  LYS A  17     -16.727   7.373  13.155  1.00  1.570          H  
ATOM    276 2HZ  LYS A  17     -17.101   5.795  12.906  1.00  1.570          H  
ATOM    277 3HZ  LYS A  17     -15.534   6.306  12.699  1.00  1.570          H  
ATOM    278  N   PRO A  18     -16.434   6.655   4.813  1.00  0.800          N  
ATOM    279  CA  PRO A  18     -15.818   7.690   3.980  1.00  0.760          C  
ATOM    280  C   PRO A  18     -15.290   8.887   4.753  1.00  0.760          C  
ATOM    281  O   PRO A  18     -14.528   9.684   4.214  1.00  0.780          O  
ATOM    282  CB  PRO A  18     -16.968   8.122   3.066  1.00  1.140          C  
ATOM    283  CG  PRO A  18     -17.877   6.936   3.009  1.00  1.140          C  
ATOM    284  CD  PRO A  18     -17.811   6.320   4.368  1.00  1.140          C  
ATOM    285  HA  PRO A  18     -15.008   7.232   3.392  1.00  0.910          H  
ATOM    286 1HB  PRO A  18     -17.456   9.023   3.475  1.00  1.370          H  
ATOM    287 2HB  PRO A  18     -16.572   8.396   2.076  1.00  1.370          H  
ATOM    288 1HG  PRO A  18     -18.896   7.241   2.728  1.00  1.370          H  
ATOM    289 2HG  PRO A  18     -17.532   6.231   2.230  1.00  1.370          H  
ATOM    290 1HD  PRO A  18     -18.573   6.749   5.034  1.00  1.370          H  
ATOM    291 2HD  PRO A  18     -17.941   5.242   4.209  1.00  1.370          H  
ATOM    292  N   LYS A  19     -15.728   9.046   5.994  1.00  0.840          N  
ATOM    293  CA  LYS A  19     -15.287  10.154   6.815  1.00  0.950          C  
ATOM    294  C   LYS A  19     -13.912   9.915   7.454  1.00  0.890          C  
ATOM    295  O   LYS A  19     -13.316  10.854   7.986  1.00  1.040          O  
ATOM    296  CB  LYS A  19     -16.323  10.421   7.901  1.00  1.290          C  
ATOM    297  CG  LYS A  19     -17.654  10.933   7.361  1.00  1.290          C  
ATOM    298  CD  LYS A  19     -18.665  11.169   8.477  1.00  1.290          C  
ATOM    299  CE  LYS A  19     -19.993  11.690   7.923  1.00  1.290          C  
ATOM    300  NZ  LYS A  19     -21.007  11.890   8.999  1.00  1.290          N  
ATOM    301  H   LYS A  19     -16.363   8.375   6.394  1.00  1.010          H  
ATOM    302  HA  LYS A  19     -15.206  11.037   6.181  1.00  1.140          H  
ATOM    303 1HB  LYS A  19     -16.506   9.502   8.459  1.00  1.540          H  
ATOM    304 2HB  LYS A  19     -15.932  11.159   8.602  1.00  1.540          H  
ATOM    305 1HG  LYS A  19     -17.483  11.870   6.829  1.00  1.540          H  
ATOM    306 2HG  LYS A  19     -18.059  10.209   6.654  1.00  1.540          H  
ATOM    307 1HD  LYS A  19     -18.846  10.234   9.009  1.00  1.540          H  
ATOM    308 2HD  LYS A  19     -18.264  11.898   9.183  1.00  1.540          H  
ATOM    309 1HE  LYS A  19     -19.821  12.640   7.419  1.00  1.540          H  
ATOM    310 2HE  LYS A  19     -20.383  10.973   7.201  1.00  1.540          H  
ATOM    311 1HZ  LYS A  19     -21.868  12.233   8.592  1.00  1.540          H  
ATOM    312 2HZ  LYS A  19     -21.185  11.012   9.465  1.00  1.540          H  
ATOM    313 3HZ  LYS A  19     -20.663  12.563   9.669  1.00  1.540          H  
ATOM    314  N   VAL A  20     -13.416   8.663   7.439  1.00  0.800          N  
ATOM    315  CA  VAL A  20     -12.121   8.371   8.069  1.00  0.870          C  
ATOM    316  C   VAL A  20     -11.002   7.642   7.257  1.00  0.770          C  
ATOM    317  O   VAL A  20     -10.096   7.100   7.891  1.00  0.950          O  
ATOM    318  CB  VAL A  20     -12.329   7.546   9.342  1.00  1.190          C  
ATOM    319  CG1 VAL A  20     -13.128   8.332  10.351  1.00  1.190          C  
ATOM    320  CG2 VAL A  20     -12.993   6.226   9.024  1.00  1.190          C  
ATOM    321  H   VAL A  20     -13.945   7.924   6.967  1.00  0.960          H  
ATOM    322  HA  VAL A  20     -11.701   9.329   8.375  1.00  1.040          H  
ATOM    323  HB  VAL A  20     -11.371   7.367   9.777  1.00  1.430          H  
ATOM    324 1HG1 VAL A  20     -13.226   7.737  11.266  1.00  1.430          H  
ATOM    325 2HG1 VAL A  20     -12.612   9.264  10.573  1.00  1.430          H  
ATOM    326 3HG1 VAL A  20     -14.110   8.548   9.954  1.00  1.430          H  
ATOM    327 1HG2 VAL A  20     -13.100   5.649   9.943  1.00  1.430          H  
ATOM    328 2HG2 VAL A  20     -13.950   6.415   8.607  1.00  1.430          H  
ATOM    329 3HG2 VAL A  20     -12.399   5.666   8.318  1.00  1.430          H  
ATOM    330  N   PRO A  21     -11.005   7.562   5.917  1.00  0.680          N  
ATOM    331  CA  PRO A  21     -10.006   6.862   5.130  1.00  0.800          C  
ATOM    332  C   PRO A  21      -8.614   7.444   5.249  1.00  0.850          C  
ATOM    333  O   PRO A  21      -8.474   8.668   5.230  1.00  1.340          O  
ATOM    334  CB  PRO A  21     -10.513   7.086   3.721  1.00  1.200          C  
ATOM    335  CG  PRO A  21     -11.360   8.283   3.790  1.00  1.200          C  
ATOM    336  CD  PRO A  21     -11.964   8.265   5.125  1.00  1.200          C  
ATOM    337  HA  PRO A  21     -10.000   5.799   5.363  1.00  0.960          H  
ATOM    338 1HB  PRO A  21      -9.654   7.298   3.105  1.00  1.440          H  
ATOM    339 2HB  PRO A  21     -11.024   6.201   3.338  1.00  1.440          H  
ATOM    340 1HG  PRO A  21     -10.761   9.186   3.600  1.00  1.440          H  
ATOM    341 2HG  PRO A  21     -12.131   8.241   3.019  1.00  1.440          H  
ATOM    342 1HD  PRO A  21     -12.066   9.313   5.431  1.00  1.440          H  
ATOM    343 2HD  PRO A  21     -12.895   7.705   5.084  1.00  1.440          H  
ATOM    344  N   LYS A  22      -7.604   6.566   5.294  1.00  0.710          N  
ATOM    345  CA  LYS A  22      -6.201   6.957   5.302  1.00  0.700          C  
ATOM    346  C   LYS A  22      -5.335   5.995   4.483  1.00  0.660          C  
ATOM    347  O   LYS A  22      -5.507   4.769   4.561  1.00  0.810          O  
ATOM    348  CB  LYS A  22      -5.638   6.988   6.735  1.00  0.980          C  
ATOM    349  CG  LYS A  22      -6.315   7.967   7.709  1.00  0.980          C  
ATOM    350  CD  LYS A  22      -6.016   9.420   7.323  1.00  0.980          C  
ATOM    351  CE  LYS A  22      -6.623  10.408   8.285  1.00  0.980          C  
ATOM    352  NZ  LYS A  22      -6.509  11.801   7.762  1.00  0.980          N  
ATOM    353  H   LYS A  22      -7.825   5.572   5.345  1.00  0.850          H  
ATOM    354  HA  LYS A  22      -6.121   7.935   4.858  1.00  0.840          H  
ATOM    355 1HB  LYS A  22      -5.723   5.990   7.160  1.00  1.180          H  
ATOM    356 2HB  LYS A  22      -4.576   7.231   6.694  1.00  1.180          H  
ATOM    357 1HG  LYS A  22      -7.392   7.799   7.727  1.00  1.180          H  
ATOM    358 2HG  LYS A  22      -5.933   7.781   8.712  1.00  1.180          H  
ATOM    359 1HD  LYS A  22      -4.938   9.574   7.291  1.00  1.180          H  
ATOM    360 2HD  LYS A  22      -6.414   9.640   6.335  1.00  1.180          H  
ATOM    361 1HE  LYS A  22      -7.676  10.169   8.442  1.00  1.180          H  
ATOM    362 2HE  LYS A  22      -6.099  10.344   9.237  1.00  1.180          H  
ATOM    363 1HZ  LYS A  22      -6.911  12.449   8.418  1.00  1.180          H  
ATOM    364 2HZ  LYS A  22      -5.538  12.031   7.607  1.00  1.180          H  
ATOM    365 3HZ  LYS A  22      -7.009  11.863   6.878  1.00  1.180          H  
ATOM    366  N   CYS A  23      -4.348   6.525   3.767  1.00  0.550          N  
ATOM    367  CA  CYS A  23      -3.389   5.635   3.108  1.00  0.510          C  
ATOM    368  C   CYS A  23      -2.189   5.447   4.030  1.00  0.510          C  
ATOM    369  O   CYS A  23      -1.481   6.403   4.359  1.00  0.620          O  
ATOM    370  CB  CYS A  23      -2.944   6.144   1.750  1.00  0.730          C  
ATOM    371  SG  CYS A  23      -1.754   5.062   0.936  1.00  0.730          S  
ATOM    372  H   CYS A  23      -4.292   7.552   3.689  1.00  0.660          H  
ATOM    373  HA  CYS A  23      -3.864   4.671   2.948  1.00  0.610          H  
ATOM    374 1HB  CYS A  23      -3.810   6.195   1.113  1.00  0.880          H  
ATOM    375 2HB  CYS A  23      -2.518   7.142   1.834  1.00  0.880          H  
ATOM    376  HG  CYS A  23      -1.617   5.799  -0.165  1.00  0.880          H  
ATOM    377  N   ILE A  24      -1.998   4.222   4.491  1.00  0.450          N  
ATOM    378  CA  ILE A  24      -0.972   3.922   5.467  1.00  0.520          C  
ATOM    379  C   ILE A  24       0.066   2.987   4.904  1.00  0.470          C  
ATOM    380  O   ILE A  24      -0.243   1.871   4.500  1.00  0.470          O  
ATOM    381  CB  ILE A  24      -1.620   3.293   6.717  1.00  0.700          C  
ATOM    382  CG1 ILE A  24      -2.652   4.307   7.311  1.00  0.700          C  
ATOM    383  CG2 ILE A  24      -0.532   2.895   7.741  1.00  0.700          C  
ATOM    384  CD1 ILE A  24      -3.541   3.751   8.381  1.00  0.700          C  
ATOM    385  H   ILE A  24      -2.594   3.476   4.125  1.00  0.540          H  
ATOM    386  HA  ILE A  24      -0.479   4.848   5.755  1.00  0.620          H  
ATOM    387  HB  ILE A  24      -2.177   2.403   6.419  1.00  0.840          H  
ATOM    388 1HG1 ILE A  24      -2.110   5.160   7.713  1.00  0.840          H  
ATOM    389 2HG1 ILE A  24      -3.304   4.656   6.514  1.00  0.840          H  
ATOM    390 1HG2 ILE A  24      -0.985   2.442   8.613  1.00  0.840          H  
ATOM    391 2HG2 ILE A  24       0.149   2.177   7.298  1.00  0.840          H  
ATOM    392 3HG2 ILE A  24       0.026   3.781   8.043  1.00  0.840          H  
ATOM    393 1HD1 ILE A  24      -4.210   4.529   8.707  1.00  0.840          H  
ATOM    394 2HD1 ILE A  24      -4.114   2.921   7.977  1.00  0.840          H  
ATOM    395 3HD1 ILE A  24      -2.958   3.410   9.227  1.00  0.840          H  
ATOM    396  N   ASN A  25       1.307   3.447   4.850  1.00  0.540          N  
ATOM    397  CA  ASN A  25       2.409   2.642   4.338  1.00  0.560          C  
ATOM    398  C   ASN A  25       2.090   2.048   2.966  1.00  0.570          C  
ATOM    399  O   ASN A  25       2.422   0.898   2.685  1.00  1.070          O  
ATOM    400  CB  ASN A  25       2.768   1.552   5.330  1.00  0.780          C  
ATOM    401  CG  ASN A  25       3.231   2.117   6.640  1.00  0.780          C  
ATOM    402  OD1 ASN A  25       3.873   3.177   6.689  1.00  0.780          O  
ATOM    403  ND2 ASN A  25       2.924   1.432   7.711  1.00  0.780          N  
ATOM    404  H   ASN A  25       1.489   4.382   5.192  1.00  0.650          H  
ATOM    405  HA  ASN A  25       3.278   3.290   4.213  1.00  0.670          H  
ATOM    406 1HB  ASN A  25       1.909   0.903   5.504  1.00  0.930          H  
ATOM    407 2HB  ASN A  25       3.564   0.934   4.918  1.00  0.930          H  
ATOM    408 1HD2 ASN A  25       3.210   1.758   8.615  1.00  0.930          H  
ATOM    409 2HD2 ASN A  25       2.407   0.580   7.628  1.00  0.930          H  
ATOM    410  N   GLY A  26       1.455   2.841   2.107  1.00  0.550          N  
ATOM    411  CA  GLY A  26       1.101   2.400   0.763  1.00  0.520          C  
ATOM    412  C   GLY A  26      -0.203   1.601   0.623  1.00  0.480          C  
ATOM    413  O   GLY A  26      -0.460   1.096  -0.465  1.00  0.560          O  
ATOM    414  H   GLY A  26       1.234   3.783   2.397  1.00  0.660          H  
ATOM    415 1HA  GLY A  26       1.034   3.278   0.118  1.00  0.620          H  
ATOM    416 2HA  GLY A  26       1.919   1.800   0.370  1.00  0.620          H  
ATOM    417  N   PHE A  27      -0.989   1.432   1.694  1.00  0.410          N  
ATOM    418  CA  PHE A  27      -2.250   0.668   1.653  1.00  0.460          C  
ATOM    419  C   PHE A  27      -3.506   1.401   2.155  1.00  0.490          C  
ATOM    420  O   PHE A  27      -3.446   2.265   3.033  1.00  0.530          O  
ATOM    421  CB  PHE A  27      -2.053  -0.643   2.393  1.00  0.620          C  
ATOM    422  CG  PHE A  27      -1.183  -1.601   1.642  1.00  0.620          C  
ATOM    423  CD1 PHE A  27       0.191  -1.600   1.772  1.00  0.620          C  
ATOM    424  CD2 PHE A  27      -1.766  -2.514   0.774  1.00  0.620          C  
ATOM    425  CE1 PHE A  27       0.958  -2.480   1.042  1.00  0.620          C  
ATOM    426  CE2 PHE A  27      -1.016  -3.388   0.054  1.00  0.620          C  
ATOM    427  CZ  PHE A  27       0.354  -3.377   0.180  1.00  0.620          C  
ATOM    428  H   PHE A  27      -0.689   1.813   2.591  1.00  0.490          H  
ATOM    429  HA  PHE A  27      -2.441   0.413   0.610  1.00  0.550          H  
ATOM    430 1HB  PHE A  27      -1.578  -0.434   3.355  1.00  0.750          H  
ATOM    431 2HB  PHE A  27      -2.975  -1.088   2.586  1.00  0.750          H  
ATOM    432  HD1 PHE A  27       0.672  -0.883   2.451  1.00  0.750          H  
ATOM    433  HD2 PHE A  27      -2.840  -2.528   0.659  1.00  0.750          H  
ATOM    434  HE1 PHE A  27       2.043  -2.466   1.148  1.00  0.750          H  
ATOM    435  HE2 PHE A  27      -1.507  -4.092  -0.621  1.00  0.750          H  
ATOM    436  HZ  PHE A  27       0.959  -4.073  -0.397  1.00  0.750          H  
ATOM    437  N   CYS A  28      -4.674   1.038   1.614  1.00  0.560          N  
ATOM    438  CA  CYS A  28      -5.922   1.706   2.021  1.00  0.660          C  
ATOM    439  C   CYS A  28      -6.727   1.157   3.211  1.00  0.660          C  
ATOM    440  O   CYS A  28      -7.364   0.096   3.128  1.00  0.750          O  
ATOM    441  CB  CYS A  28      -6.897   1.742   0.846  1.00  0.880          C  
ATOM    442  SG  CYS A  28      -6.465   2.838  -0.527  1.00  0.880          S  
ATOM    443  H   CYS A  28      -4.689   0.301   0.892  1.00  0.670          H  
ATOM    444  HA  CYS A  28      -5.651   2.731   2.265  1.00  0.790          H  
ATOM    445 1HB  CYS A  28      -6.986   0.732   0.439  1.00  1.060          H  
ATOM    446 2HB  CYS A  28      -7.881   2.018   1.211  1.00  1.060          H  
ATOM    447  N   LYS A  29      -6.862   1.981   4.265  1.00  0.650          N  
ATOM    448  CA  LYS A  29      -7.624   1.588   5.450  1.00  0.670          C  
ATOM    449  C   LYS A  29      -8.607   2.678   5.915  1.00  0.580          C  
ATOM    450  O   LYS A  29      -8.306   3.870   5.864  1.00  1.060          O  
ATOM    451  CB  LYS A  29      -6.648   1.259   6.588  1.00  0.930          C  
ATOM    452  CG  LYS A  29      -7.289   0.818   7.911  1.00  0.930          C  
ATOM    453  CD  LYS A  29      -6.237   0.454   8.949  1.00  0.930          C  
ATOM    454  CE  LYS A  29      -6.882   0.054  10.271  1.00  0.930          C  
ATOM    455  NZ  LYS A  29      -5.864  -0.321  11.302  1.00  0.930          N  
ATOM    456  H   LYS A  29      -6.341   2.869   4.301  1.00  0.780          H  
ATOM    457  HA  LYS A  29      -8.205   0.698   5.210  1.00  0.800          H  
ATOM    458 1HB  LYS A  29      -5.968   0.472   6.261  1.00  1.120          H  
ATOM    459 2HB  LYS A  29      -6.046   2.143   6.794  1.00  1.120          H  
ATOM    460 1HG  LYS A  29      -7.883   1.623   8.318  1.00  1.120          H  
ATOM    461 2HG  LYS A  29      -7.940  -0.037   7.740  1.00  1.120          H  
ATOM    462 1HD  LYS A  29      -5.626  -0.372   8.582  1.00  1.120          H  
ATOM    463 2HD  LYS A  29      -5.593   1.312   9.123  1.00  1.120          H  
ATOM    464 1HE  LYS A  29      -7.473   0.893  10.643  1.00  1.120          H  
ATOM    465 2HE  LYS A  29      -7.543  -0.795  10.102  1.00  1.120          H  
ATOM    466 1HZ  LYS A  29      -6.331  -0.579  12.161  1.00  1.120          H  
ATOM    467 2HZ  LYS A  29      -5.318  -1.106  10.971  1.00  1.120          H  
ATOM    468 3HZ  LYS A  29      -5.251   0.464  11.477  1.00  1.120          H  
ATOM    469  N   CYS A  30      -9.777   2.268   6.402  1.00  0.810          N  
ATOM    470  CA  CYS A  30     -10.722   3.211   7.007  1.00  1.060          C  
ATOM    471  C   CYS A  30     -10.352   3.220   8.486  1.00  1.620          C  
ATOM    472  O   CYS A  30     -10.351   2.154   9.108  1.00  1.950          O  
ATOM    473  CB  CYS A  30     -12.159   2.749   6.775  1.00  1.380          C  
ATOM    474  SG  CYS A  30     -12.595   2.580   4.995  1.00  1.380          S  
ATOM    475  H   CYS A  30     -10.000   1.283   6.385  1.00  0.970          H  
ATOM    476  HA  CYS A  30     -10.590   4.202   6.605  1.00  1.270          H  
ATOM    477 1HB  CYS A  30     -12.322   1.788   7.260  1.00  1.660          H  
ATOM    478 2HB  CYS A  30     -12.846   3.466   7.225  1.00  1.660          H  
ATOM    479  N   VAL A  31      -9.989   4.378   9.047  1.00  1.980          N  
ATOM    480  CA  VAL A  31      -9.493   4.381  10.422  1.00  2.720          C  
ATOM    481  C   VAL A  31     -10.394   5.031  11.480  1.00  3.210          C  
ATOM    482  O   VAL A  31     -10.432   6.252  11.598  1.00  3.450          O  
ATOM    483  CB  VAL A  31      -8.129   5.111  10.407  1.00  3.510          C  
ATOM    484  CG1 VAL A  31      -7.499   5.165  11.804  1.00  3.510          C  
ATOM    485  CG2 VAL A  31      -7.204   4.410   9.423  1.00  3.510          C  
ATOM    486  H   VAL A  31     -10.002   5.257   8.514  1.00  2.380          H  
ATOM    487  HA  VAL A  31      -9.327   3.347  10.717  1.00  3.260          H  
ATOM    488  HB  VAL A  31      -8.286   6.142  10.076  1.00  4.210          H  
ATOM    489 1HG1 VAL A  31      -6.549   5.694  11.747  1.00  4.210          H  
ATOM    490 2HG1 VAL A  31      -8.146   5.691  12.490  1.00  4.210          H  
ATOM    491 3HG1 VAL A  31      -7.330   4.154  12.167  1.00  4.210          H  
ATOM    492 1HG2 VAL A  31      -6.273   4.943   9.401  1.00  4.210          H  
ATOM    493 2HG2 VAL A  31      -7.039   3.394   9.748  1.00  4.210          H  
ATOM    494 3HG2 VAL A  31      -7.635   4.407   8.423  1.00  4.210          H  
ATOM    495  N   ARG A  32     -11.014   4.188  12.315  1.00  3.690          N  
ATOM    496  CA  ARG A  32     -11.962   4.553  13.382  1.00  4.280          C  
ATOM    497  C   ARG A  32     -13.363   4.809  12.836  1.00  4.730          C  
ATOM    498  O   ARG A  32     -14.071   3.856  12.512  1.00  5.160          O  
ATOM    499  OXT ARG A  32     -13.895   5.897  13.064  1.00  6.420          O  
ATOM    500  CB  ARG A  32     -11.508   5.766  14.195  1.00  5.420          C  
ATOM    501  CG  ARG A  32     -10.239   5.558  14.999  1.00  5.420          C  
ATOM    502  CD  ARG A  32      -9.846   6.789  15.720  1.00  5.420          C  
ATOM    503  NE  ARG A  32      -8.570   6.633  16.422  1.00  5.420          N  
ATOM    504  CZ  ARG A  32      -8.404   6.124  17.668  1.00  5.420          C  
ATOM    505  NH1 ARG A  32      -9.438   5.712  18.377  1.00  5.420          N  
ATOM    506  NH2 ARG A  32      -7.184   6.041  18.177  1.00  5.420          N  
ATOM    507  H   ARG A  32     -10.865   3.200  12.153  1.00  4.430          H  
ATOM    508  HA  ARG A  32     -12.024   3.712  14.074  1.00  5.140          H  
ATOM    509 1HB  ARG A  32     -11.437   6.668  13.612  1.00  6.510          H  
ATOM    510 2HB  ARG A  32     -12.278   5.962  14.938  1.00  6.510          H  
ATOM    511 1HG  ARG A  32     -10.409   4.770  15.726  1.00  6.510          H  
ATOM    512 2HG  ARG A  32      -9.431   5.270  14.345  1.00  6.510          H  
ATOM    513 1HD  ARG A  32      -9.733   7.595  14.991  1.00  6.510          H  
ATOM    514 2HD  ARG A  32     -10.615   7.067  16.436  1.00  6.510          H  
ATOM    515  HE  ARG A  32      -7.739   6.932  15.927  1.00  6.510          H  
ATOM    516 1HH1 ARG A  32     -10.370   5.770  18.000  1.00  6.510          H  
ATOM    517 2HH1 ARG A  32      -9.297   5.335  19.304  1.00  6.510          H  
ATOM    518 1HH2 ARG A  32      -6.388   6.356  17.637  1.00  6.510          H  
ATOM    519 2HH2 ARG A  32      -7.044   5.666  19.103  1.00  6.510          H  
TER     520

REMARK ID 29633 MODEL 2 T1059
PFRMAT TS
TARGET T1059
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 1h9i_I
REMARK PARENT    1h9i_I
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   THR A   1      -6.224  -7.000   1.959  1.00  1.400          N  
ATOM      2  CA  THR A   1      -5.440  -6.147   1.074  1.00  0.800          C  
ATOM      3  C   THR A   1      -5.261  -6.810  -0.285  1.00  0.730          C  
ATOM      4  O   THR A   1      -5.129  -8.031  -0.375  1.00  0.990          O  
ATOM      5  CB  THR A   1      -4.068  -5.830   1.685  1.00  1.360          C  
ATOM      6  OG1 THR A   1      -3.370  -4.967   0.808  1.00  1.360          O  
ATOM      7  CG2 THR A   1      -3.238  -7.119   1.882  1.00  1.360          C  
ATOM      8 1H   THR A   1      -5.820  -6.994   2.885  1.00  1.680          H  
ATOM      9 2H   THR A   1      -7.172  -6.656   2.004  1.00  1.680          H  
ATOM     10 3H   THR A   1      -6.225  -7.944   1.597  1.00  1.680          H  
ATOM     11  HA  THR A   1      -5.975  -5.209   0.923  1.00  0.960          H  
ATOM     12  HB  THR A   1      -4.195  -5.333   2.647  1.00  1.630          H  
ATOM     13  HG1 THR A   1      -3.588  -4.020   0.998  1.00  1.630          H  
ATOM     14 1HG2 THR A   1      -2.268  -6.856   2.303  1.00  1.630          H  
ATOM     15 2HG2 THR A   1      -3.752  -7.795   2.559  1.00  1.630          H  
ATOM     16 3HG2 THR A   1      -3.081  -7.618   0.946  1.00  1.630          H  
ATOM     17  N   LYS A   2      -5.280  -6.017  -1.344  1.00  0.560          N  
ATOM     18  CA  LYS A   2      -5.145  -6.553  -2.691  1.00  0.500          C  
ATOM     19  C   LYS A   2      -3.746  -6.317  -3.263  1.00  0.410          C  
ATOM     20  O   LYS A   2      -3.051  -5.421  -2.793  1.00  0.400          O  
ATOM     21  CB  LYS A   2      -6.194  -5.927  -3.595  1.00  0.720          C  
ATOM     22  CG  LYS A   2      -7.605  -6.301  -3.214  1.00  0.720          C  
ATOM     23  CD  LYS A   2      -8.575  -5.699  -4.163  1.00  0.720          C  
ATOM     24  CE  LYS A   2     -10.007  -6.039  -3.829  1.00  0.720          C  
ATOM     25  NZ  LYS A   2     -10.930  -5.430  -4.815  1.00  0.720          N  
ATOM     26  H   LYS A   2      -5.390  -5.023  -1.200  1.00  0.670          H  
ATOM     27  HA  LYS A   2      -5.360  -7.608  -2.624  1.00  0.600          H  
ATOM     28 1HB  LYS A   2      -6.112  -4.837  -3.547  1.00  0.870          H  
ATOM     29 2HB  LYS A   2      -6.024  -6.216  -4.631  1.00  0.870          H  
ATOM     30 1HG  LYS A   2      -7.707  -7.385  -3.225  1.00  0.870          H  
ATOM     31 2HG  LYS A   2      -7.820  -5.941  -2.210  1.00  0.870          H  
ATOM     32 1HD  LYS A   2      -8.483  -4.628  -4.091  1.00  0.870          H  
ATOM     33 2HD  LYS A   2      -8.354  -6.007  -5.182  1.00  0.870          H  
ATOM     34 1HE  LYS A   2     -10.148  -7.117  -3.825  1.00  0.870          H  
ATOM     35 2HE  LYS A   2     -10.241  -5.644  -2.842  1.00  0.870          H  
ATOM     36 1HZ  LYS A   2     -11.886  -5.638  -4.574  1.00  0.870          H  
ATOM     37 2HZ  LYS A   2     -10.766  -4.398  -4.795  1.00  0.870          H  
ATOM     38 3HZ  LYS A   2     -10.730  -5.783  -5.737  1.00  0.870          H  
ATOM     39  N   PRO A   3      -3.263  -7.161  -4.198  1.00  0.440          N  
ATOM     40  CA  PRO A   3      -2.012  -7.007  -4.930  1.00  0.410          C  
ATOM     41  C   PRO A   3      -1.963  -5.729  -5.764  1.00  0.410          C  
ATOM     42  O   PRO A   3      -2.979  -5.311  -6.315  1.00  0.880          O  
ATOM     43  CB  PRO A   3      -2.005  -8.232  -5.855  1.00  0.610          C  
ATOM     44  CG  PRO A   3      -2.886  -9.244  -5.184  1.00  0.610          C  
ATOM     45  CD  PRO A   3      -3.964  -8.443  -4.497  1.00  0.610          C  
ATOM     46  HA  PRO A   3      -1.179  -7.048  -4.222  1.00  0.490          H  
ATOM     47 1HB  PRO A   3      -2.364  -7.946  -6.854  1.00  0.740          H  
ATOM     48 2HB  PRO A   3      -0.971  -8.587  -5.979  1.00  0.740          H  
ATOM     49 1HG  PRO A   3      -3.290  -9.944  -5.932  1.00  0.740          H  
ATOM     50 2HG  PRO A   3      -2.290  -9.843  -4.481  1.00  0.740          H  
ATOM     51 1HD  PRO A   3      -4.830  -8.282  -5.156  1.00  0.740          H  
ATOM     52 2HD  PRO A   3      -4.209  -9.012  -3.595  1.00  0.740          H  
ATOM     53  N   CYS A   4      -0.772  -5.168  -5.913  1.00  0.350          N  
ATOM     54  CA  CYS A   4      -0.528  -3.985  -6.735  1.00  0.300          C  
ATOM     55  C   CYS A   4       0.911  -3.910  -7.234  1.00  0.280          C  
ATOM     56  O   CYS A   4       1.795  -4.599  -6.724  1.00  0.320          O  
ATOM     57  CB  CYS A   4      -0.867  -2.725  -5.945  1.00  0.440          C  
ATOM     58  SG  CYS A   4       0.038  -2.572  -4.391  1.00  0.440          S  
ATOM     59  H   CYS A   4      -0.001  -5.567  -5.388  1.00  0.420          H  
ATOM     60  HA  CYS A   4      -1.187  -4.028  -7.601  1.00  0.360          H  
ATOM     61 1HB  CYS A   4      -0.649  -1.845  -6.548  1.00  0.530          H  
ATOM     62 2HB  CYS A   4      -1.932  -2.714  -5.722  1.00  0.530          H  
ATOM     63  N   GLN A   5       1.140  -3.070  -8.246  1.00  0.280          N  
ATOM     64  CA  GLN A   5       2.492  -2.815  -8.734  1.00  0.340          C  
ATOM     65  C   GLN A   5       2.922  -1.392  -8.395  1.00  0.310          C  
ATOM     66  O   GLN A   5       4.104  -1.121  -8.168  1.00  0.410          O  
ATOM     67  CB  GLN A   5       2.571  -3.042 -10.245  1.00  0.450          C  
ATOM     68  CG  GLN A   5       2.257  -4.464 -10.674  1.00  0.450          C  
ATOM     69  CD  GLN A   5       3.267  -5.449 -10.145  1.00  0.450          C  
ATOM     70  OE1 GLN A   5       4.470  -5.301 -10.378  1.00  0.450          O  
ATOM     71  NE2 GLN A   5       2.799  -6.452  -9.425  1.00  0.450          N  
ATOM     72  H   GLN A   5       0.361  -2.555  -8.669  1.00  0.340          H  
ATOM     73  HA  GLN A   5       3.181  -3.496  -8.237  1.00  0.410          H  
ATOM     74 1HB  GLN A   5       1.862  -2.375 -10.743  1.00  0.540          H  
ATOM     75 2HB  GLN A   5       3.568  -2.786 -10.597  1.00  0.540          H  
ATOM     76 1HG  GLN A   5       1.277  -4.741 -10.290  1.00  0.540          H  
ATOM     77 2HG  GLN A   5       2.261  -4.516 -11.762  1.00  0.540          H  
ATOM     78 1HE2 GLN A   5       3.426  -7.130  -9.042  1.00  0.540          H  
ATOM     79 2HE2 GLN A   5       1.818  -6.532  -9.252  1.00  0.540          H  
ATOM     80  N   SER A   6       1.946  -0.491  -8.336  1.00  0.280          N  
ATOM     81  CA  SER A   6       2.197   0.921  -8.077  1.00  0.340          C  
ATOM     82  C   SER A   6       1.051   1.531  -7.291  1.00  0.330          C  
ATOM     83  O   SER A   6      -0.084   1.075  -7.385  1.00  0.350          O  
ATOM     84  CB  SER A   6       2.403   1.684  -9.360  1.00  0.450          C  
ATOM     85  OG  SER A   6       2.664   3.038  -9.079  1.00  0.450          O  
ATOM     86  H   SER A   6       0.997  -0.793  -8.574  1.00  0.340          H  
ATOM     87  HA  SER A   6       3.102   1.004  -7.473  1.00  0.410          H  
ATOM     88 1HB  SER A   6       3.238   1.251  -9.911  1.00  0.540          H  
ATOM     89 2HB  SER A   6       1.510   1.594  -9.982  1.00  0.540          H  
ATOM     90  HG  SER A   6       2.796   3.463  -9.933  1.00  0.540          H  
ATOM     91  N   ASP A   7       1.348   2.578  -6.519  1.00  0.360          N  
ATOM     92  CA  ASP A   7       0.385   3.254  -5.641  1.00  0.390          C  
ATOM     93  C   ASP A   7      -0.964   3.505  -6.309  1.00  0.400          C  
ATOM     94  O   ASP A   7      -2.012   3.167  -5.758  1.00  0.430          O  
ATOM     95  CB  ASP A   7       0.955   4.636  -5.259  1.00  0.530          C  
ATOM     96  CG  ASP A   7       2.230   4.621  -4.371  1.00  0.530          C  
ATOM     97  OD1 ASP A   7       2.537   3.624  -3.758  1.00  0.530          O  
ATOM     98  OD2 ASP A   7       2.887   5.636  -4.324  1.00  0.530          O  
ATOM     99  H   ASP A   7       2.311   2.898  -6.518  1.00  0.430          H  
ATOM    100  HA  ASP A   7       0.220   2.646  -4.759  1.00  0.470          H  
ATOM    101 1HB  ASP A   7       1.178   5.197  -6.163  1.00  0.640          H  
ATOM    102 2HB  ASP A   7       0.181   5.195  -4.720  1.00  0.640          H  
ATOM    103  N   LYS A   8      -0.935   4.033  -7.532  1.00  0.430          N  
ATOM    104  CA  LYS A   8      -2.140   4.403  -8.272  1.00  0.510          C  
ATOM    105  C   LYS A   8      -3.100   3.244  -8.543  1.00  0.470          C  
ATOM    106  O   LYS A   8      -4.297   3.446  -8.729  1.00  0.560          O  
ATOM    107  CB  LYS A   8      -1.752   5.047  -9.610  1.00  0.680          C  
ATOM    108  CG  LYS A   8      -1.087   4.081 -10.619  1.00  0.680          C  
ATOM    109  CD  LYS A   8      -0.676   4.795 -11.909  1.00  0.680          C  
ATOM    110  CE  LYS A   8      -0.068   3.810 -12.912  1.00  0.680          C  
ATOM    111  NZ  LYS A   8       0.359   4.486 -14.178  1.00  0.680          N  
ATOM    112  H   LYS A   8      -0.028   4.242  -7.925  1.00  0.520          H  
ATOM    113  HA  LYS A   8      -2.675   5.140  -7.678  1.00  0.610          H  
ATOM    114 1HB  LYS A   8      -2.642   5.462 -10.081  1.00  0.820          H  
ATOM    115 2HB  LYS A   8      -1.061   5.869  -9.428  1.00  0.820          H  
ATOM    116 1HG  LYS A   8      -0.211   3.619 -10.164  1.00  0.820          H  
ATOM    117 2HG  LYS A   8      -1.786   3.287 -10.889  1.00  0.820          H  
ATOM    118 1HD  LYS A   8      -1.550   5.266 -12.357  1.00  0.820          H  
ATOM    119 2HD  LYS A   8       0.059   5.568 -11.681  1.00  0.820          H  
ATOM    120 1HE  LYS A   8       0.798   3.330 -12.457  1.00  0.820          H  
ATOM    121 2HE  LYS A   8      -0.808   3.045 -13.153  1.00  0.820          H  
ATOM    122 1HZ  LYS A   8       0.753   3.802 -14.810  1.00  0.820          H  
ATOM    123 2HZ  LYS A   8      -0.440   4.924 -14.615  1.00  0.820          H  
ATOM    124 3HZ  LYS A   8       1.055   5.190 -13.973  1.00  0.820          H  
ATOM    125  N   ASP A   9      -2.601   2.016  -8.543  1.00  0.380          N  
ATOM    126  CA  ASP A   9      -3.419   0.855  -8.854  1.00  0.410          C  
ATOM    127  C   ASP A   9      -4.542   0.711  -7.850  1.00  0.410          C  
ATOM    128  O   ASP A   9      -5.706   0.410  -8.185  1.00  0.700          O  
ATOM    129  CB  ASP A   9      -2.558  -0.406  -8.760  1.00  0.560          C  
ATOM    130  CG  ASP A   9      -1.507  -0.569  -9.858  1.00  0.560          C  
ATOM    131  OD1 ASP A   9      -1.599   0.075 -10.879  1.00  0.560          O  
ATOM    132  OD2 ASP A   9      -0.565  -1.352  -9.641  1.00  0.560          O  
ATOM    133  H   ASP A   9      -1.619   1.872  -8.302  1.00  0.460          H  
ATOM    134  HA  ASP A   9      -3.834   0.965  -9.856  1.00  0.490          H  
ATOM    135 1HB  ASP A   9      -2.065  -0.417  -7.790  1.00  0.670          H  
ATOM    136 2HB  ASP A   9      -3.198  -1.251  -8.790  1.00  0.670          H  
ATOM    137  N   CYS A  10      -4.200   1.051  -6.615  1.00  0.300          N  
ATOM    138  CA  CYS A  10      -5.069   0.860  -5.484  1.00  0.370          C  
ATOM    139  C   CYS A  10      -6.200   1.869  -5.453  1.00  0.400          C  
ATOM    140  O   CYS A  10      -7.156   1.699  -4.695  1.00  0.390          O  
ATOM    141  CB  CYS A  10      -4.247   0.941  -4.214  1.00  0.490          C  
ATOM    142  SG  CYS A  10      -3.000  -0.347  -4.101  1.00  0.490          S  
ATOM    143  H   CYS A  10      -3.267   1.418  -6.435  1.00  0.360          H  
ATOM    144  HA  CYS A  10      -5.494  -0.135  -5.552  1.00  0.440          H  
ATOM    145 1HB  CYS A  10      -3.736   1.883  -4.198  1.00  0.590          H  
ATOM    146 2HB  CYS A  10      -4.888   0.888  -3.338  1.00  0.590          H  
ATOM    147  N   LYS A  11      -6.151   2.900  -6.327  1.00  0.480          N  
ATOM    148  CA  LYS A  11      -7.224   3.892  -6.376  1.00  0.510          C  
ATOM    149  C   LYS A  11      -8.541   3.220  -6.723  1.00  0.550          C  
ATOM    150  O   LYS A  11      -9.611   3.712  -6.366  1.00  0.710          O  
ATOM    151  CB  LYS A  11      -6.961   4.997  -7.407  1.00  0.700          C  
ATOM    152  CG  LYS A  11      -5.865   5.979  -7.048  1.00  0.700          C  
ATOM    153  CD  LYS A  11      -5.683   7.034  -8.137  1.00  0.700          C  
ATOM    154  CE  LYS A  11      -4.594   8.043  -7.772  1.00  0.700          C  
ATOM    155  NZ  LYS A  11      -4.396   9.062  -8.845  1.00  0.700          N  
ATOM    156  H   LYS A  11      -5.372   2.988  -6.987  1.00  0.580          H  
ATOM    157  HA  LYS A  11      -7.329   4.347  -5.387  1.00  0.610          H  
ATOM    158 1HB  LYS A  11      -6.691   4.536  -8.358  1.00  0.840          H  
ATOM    159 2HB  LYS A  11      -7.879   5.561  -7.568  1.00  0.840          H  
ATOM    160 1HG  LYS A  11      -6.097   6.457  -6.097  1.00  0.840          H  
ATOM    161 2HG  LYS A  11      -4.943   5.430  -6.950  1.00  0.840          H  
ATOM    162 1HD  LYS A  11      -5.402   6.536  -9.067  1.00  0.840          H  
ATOM    163 2HD  LYS A  11      -6.622   7.564  -8.296  1.00  0.840          H  
ATOM    164 1HE  LYS A  11      -4.871   8.548  -6.848  1.00  0.840          H  
ATOM    165 2HE  LYS A  11      -3.655   7.510  -7.615  1.00  0.840          H  
ATOM    166 1HZ  LYS A  11      -3.669   9.708  -8.567  1.00  0.840          H  
ATOM    167 2HZ  LYS A  11      -4.126   8.603  -9.703  1.00  0.840          H  
ATOM    168 3HZ  LYS A  11      -5.257   9.571  -8.992  1.00  0.840          H  
ATOM    169  N   LYS A  12      -8.477   2.143  -7.515  1.00  0.680          N  
ATOM    170  CA  LYS A  12      -9.695   1.464  -7.888  1.00  0.950          C  
ATOM    171  C   LYS A  12      -9.792   0.127  -7.174  1.00  0.820          C  
ATOM    172  O   LYS A  12     -10.891  -0.304  -6.810  1.00  0.910          O  
ATOM    173  CB  LYS A  12      -9.752   1.264  -9.405  1.00  1.220          C  
ATOM    174  CG  LYS A  12      -9.695   2.570 -10.238  1.00  1.220          C  
ATOM    175  CD  LYS A  12     -10.891   3.498  -9.982  1.00  1.220          C  
ATOM    176  CE  LYS A  12     -10.848   4.720 -10.898  1.00  1.220          C  
ATOM    177  NZ  LYS A  12     -11.990   5.652 -10.648  1.00  1.220          N  
ATOM    178  H   LYS A  12      -7.580   1.777  -7.846  1.00  0.820          H  
ATOM    179  HA  LYS A  12     -10.549   2.056  -7.571  1.00  1.140          H  
ATOM    180 1HB  LYS A  12      -8.918   0.633  -9.714  1.00  1.470          H  
ATOM    181 2HB  LYS A  12     -10.671   0.739  -9.666  1.00  1.470          H  
ATOM    182 1HG  LYS A  12      -8.777   3.108  -9.987  1.00  1.470          H  
ATOM    183 2HG  LYS A  12      -9.664   2.317 -11.296  1.00  1.470          H  
ATOM    184 1HD  LYS A  12     -11.823   2.954 -10.144  1.00  1.470          H  
ATOM    185 2HD  LYS A  12     -10.870   3.854  -8.953  1.00  1.470          H  
ATOM    186 1HE  LYS A  12      -9.914   5.253 -10.728  1.00  1.470          H  
ATOM    187 2HE  LYS A  12     -10.884   4.390 -11.935  1.00  1.470          H  
ATOM    188 1HZ  LYS A  12     -11.920   6.445 -11.271  1.00  1.470          H  
ATOM    189 2HZ  LYS A  12     -12.864   5.172 -10.813  1.00  1.470          H  
ATOM    190 3HZ  LYS A  12     -11.959   5.974  -9.690  1.00  1.470          H  
ATOM    191  N   PHE A  13      -8.652  -0.539  -6.928  1.00  0.750          N  
ATOM    192  CA  PHE A  13      -8.729  -1.866  -6.330  1.00  0.790          C  
ATOM    193  C   PHE A  13      -9.316  -1.858  -4.927  1.00  0.630          C  
ATOM    194  O   PHE A  13     -10.142  -2.718  -4.584  1.00  0.700          O  
ATOM    195  CB  PHE A  13      -7.343  -2.502  -6.174  1.00  1.090          C  
ATOM    196  CG  PHE A  13      -6.582  -2.831  -7.406  1.00  1.090          C  
ATOM    197  CD1 PHE A  13      -7.152  -2.837  -8.678  1.00  1.090          C  
ATOM    198  CD2 PHE A  13      -5.250  -3.184  -7.281  1.00  1.090          C  
ATOM    199  CE1 PHE A  13      -6.395  -3.168  -9.777  1.00  1.090          C  
ATOM    200  CE2 PHE A  13      -4.511  -3.522  -8.375  1.00  1.090          C  
ATOM    201  CZ  PHE A  13      -5.074  -3.510  -9.624  1.00  1.090          C  
ATOM    202  H   PHE A  13      -7.745  -0.168  -7.226  1.00  0.900          H  
ATOM    203  HA  PHE A  13      -9.366  -2.491  -6.952  1.00  0.950          H  
ATOM    204 1HB  PHE A  13      -6.737  -1.878  -5.557  1.00  1.310          H  
ATOM    205 2HB  PHE A  13      -7.452  -3.415  -5.634  1.00  1.310          H  
ATOM    206  HD1 PHE A  13      -8.196  -2.572  -8.820  1.00  1.310          H  
ATOM    207  HD2 PHE A  13      -4.779  -3.205  -6.292  1.00  1.310          H  
ATOM    208  HE1 PHE A  13      -6.847  -3.162 -10.769  1.00  1.310          H  
ATOM    209  HE2 PHE A  13      -3.469  -3.802  -8.250  1.00  1.310          H  
ATOM    210  HZ  PHE A  13      -4.474  -3.778 -10.490  1.00  1.310          H  
ATOM    211  N   ALA A  14      -8.873  -0.919  -4.079  1.00  0.570          N  
ATOM    212  CA  ALA A  14      -9.360  -0.947  -2.710  1.00  0.750          C  
ATOM    213  C   ALA A  14      -9.516   0.424  -2.075  1.00  0.670          C  
ATOM    214  O   ALA A  14     -10.438   0.649  -1.285  1.00  0.960          O  
ATOM    215  CB  ALA A  14      -8.403  -1.773  -1.862  1.00  0.980          C  
ATOM    216  H   ALA A  14      -8.224  -0.191  -4.379  1.00  0.680          H  
ATOM    217  HA  ALA A  14     -10.342  -1.417  -2.714  1.00  0.900          H  
ATOM    218 1HB  ALA A  14      -8.782  -1.834  -0.843  1.00  1.170          H  
ATOM    219 2HB  ALA A  14      -8.316  -2.775  -2.280  1.00  1.170          H  
ATOM    220 3HB  ALA A  14      -7.421  -1.294  -1.858  1.00  1.170          H  
ATOM    221  N   CYS A  15      -8.641   1.361  -2.409  1.00  0.420          N  
ATOM    222  CA  CYS A  15      -8.602   2.625  -1.684  1.00  0.470          C  
ATOM    223  C   CYS A  15      -9.531   3.653  -2.287  1.00  0.530          C  
ATOM    224  O   CYS A  15      -9.101   4.646  -2.866  1.00  0.680          O  
ATOM    225  CB  CYS A  15      -7.180   3.179  -1.646  1.00  0.640          C  
ATOM    226  SG  CYS A  15      -6.005   2.110  -0.775  1.00  0.640          S  
ATOM    227  H   CYS A  15      -7.959   1.204  -3.138  1.00  0.500          H  
ATOM    228  HA  CYS A  15      -8.928   2.444  -0.661  1.00  0.560          H  
ATOM    229 1HB  CYS A  15      -6.827   3.322  -2.664  1.00  0.770          H  
ATOM    230 2HB  CYS A  15      -7.180   4.158  -1.158  1.00  0.770          H  
ATOM    231  N   ARG A  16     -10.813   3.368  -2.193  1.00  0.660          N  
ATOM    232  CA  ARG A  16     -11.804   4.307  -2.674  1.00  0.750          C  
ATOM    233  C   ARG A  16     -12.062   5.292  -1.531  1.00  0.660          C  
ATOM    234  O   ARG A  16     -12.310   6.481  -1.738  1.00  0.740          O  
ATOM    235  CB  ARG A  16     -13.013   3.558  -3.184  1.00  1.010          C  
ATOM    236  CG  ARG A  16     -12.660   2.775  -4.483  1.00  1.010          C  
ATOM    237  CD  ARG A  16     -13.824   2.234  -5.211  1.00  1.010          C  
ATOM    238  NE  ARG A  16     -14.531   1.219  -4.450  1.00  1.010          N  
ATOM    239  CZ  ARG A  16     -14.242  -0.110  -4.426  1.00  1.010          C  
ATOM    240  NH1 ARG A  16     -13.233  -0.643  -5.115  1.00  1.010          N  
ATOM    241  NH2 ARG A  16     -15.004  -0.906  -3.686  1.00  1.010          N  
ATOM    242  H   ARG A  16     -11.043   2.479  -1.745  1.00  0.790          H  
ATOM    243  HA  ARG A  16     -11.387   4.862  -3.514  1.00  0.900          H  
ATOM    244 1HB  ARG A  16     -13.359   2.849  -2.433  1.00  1.220          H  
ATOM    245 2HB  ARG A  16     -13.823   4.252  -3.400  1.00  1.220          H  
ATOM    246 1HG  ARG A  16     -12.123   3.443  -5.161  1.00  1.220          H  
ATOM    247 2HG  ARG A  16     -12.000   1.942  -4.227  1.00  1.220          H  
ATOM    248 1HD  ARG A  16     -14.519   3.044  -5.425  1.00  1.220          H  
ATOM    249 2HD  ARG A  16     -13.487   1.795  -6.151  1.00  1.220          H  
ATOM    250  HE  ARG A  16     -15.321   1.532  -3.898  1.00  1.220          H  
ATOM    251 1HH1 ARG A  16     -12.593  -0.091  -5.711  1.00  1.220          H  
ATOM    252 2HH1 ARG A  16     -13.074  -1.636  -5.065  1.00  1.220          H  
ATOM    253 1HH2 ARG A  16     -15.775  -0.523  -3.158  1.00  1.220          H  
ATOM    254 2HH2 ARG A  16     -14.813  -1.897  -3.651  1.00  1.220          H  
ATOM    255  N   LYS A  17     -11.986   4.756  -0.316  1.00  0.580          N  
ATOM    256  CA  LYS A  17     -12.118   5.471   0.938  1.00  0.570          C  
ATOM    257  C   LYS A  17     -11.319   4.670   1.975  1.00  0.520          C  
ATOM    258  O   LYS A  17     -11.721   3.557   2.308  1.00  0.620          O  
ATOM    259  CB  LYS A  17     -13.575   5.598   1.371  1.00  0.800          C  
ATOM    260  CG  LYS A  17     -13.758   6.405   2.658  1.00  0.800          C  
ATOM    261  CD  LYS A  17     -15.231   6.582   3.010  1.00  0.800          C  
ATOM    262  CE  LYS A  17     -15.398   7.369   4.308  1.00  0.800          C  
ATOM    263  NZ  LYS A  17     -16.834   7.547   4.675  1.00  0.800          N  
ATOM    264  H   LYS A  17     -11.793   3.771  -0.262  1.00  0.700          H  
ATOM    265  HA  LYS A  17     -11.720   6.472   0.827  1.00  0.680          H  
ATOM    266 1HB  LYS A  17     -14.145   6.085   0.580  1.00  0.960          H  
ATOM    267 2HB  LYS A  17     -14.000   4.605   1.524  1.00  0.960          H  
ATOM    268 1HG  LYS A  17     -13.260   5.890   3.483  1.00  0.960          H  
ATOM    269 2HG  LYS A  17     -13.295   7.386   2.537  1.00  0.960          H  
ATOM    270 1HD  LYS A  17     -15.736   7.112   2.202  1.00  0.960          H  
ATOM    271 2HD  LYS A  17     -15.696   5.602   3.126  1.00  0.960          H  
ATOM    272 1HE  LYS A  17     -14.892   6.838   5.113  1.00  0.960          H  
ATOM    273 2HE  LYS A  17     -14.941   8.351   4.189  1.00  0.960          H  
ATOM    274 1HZ  LYS A  17     -16.898   8.072   5.537  1.00  0.960          H  
ATOM    275 2HZ  LYS A  17     -17.311   8.050   3.940  1.00  0.960          H  
ATOM    276 3HZ  LYS A  17     -17.267   6.643   4.799  1.00  0.960          H  
ATOM    277  N   PRO A  18     -10.210   5.200   2.511  1.00  0.400          N  
ATOM    278  CA  PRO A  18      -9.523   6.470   2.278  1.00  0.300          C  
ATOM    279  C   PRO A  18      -9.119   6.558   0.814  1.00  0.290          C  
ATOM    280  O   PRO A  18      -8.915   5.527   0.187  1.00  0.370          O  
ATOM    281  CB  PRO A  18      -8.308   6.363   3.205  1.00  0.450          C  
ATOM    282  CG  PRO A  18      -8.703   5.356   4.253  1.00  0.450          C  
ATOM    283  CD  PRO A  18      -9.568   4.365   3.520  1.00  0.450          C  
ATOM    284  HA  PRO A  18     -10.170   7.315   2.564  1.00  0.360          H  
ATOM    285 1HB  PRO A  18      -7.412   6.119   2.636  1.00  0.540          H  
ATOM    286 2HB  PRO A  18      -8.129   7.335   3.655  1.00  0.540          H  
ATOM    287 1HG  PRO A  18      -7.802   4.895   4.688  1.00  0.540          H  
ATOM    288 2HG  PRO A  18      -9.231   5.856   5.078  1.00  0.540          H  
ATOM    289 1HD  PRO A  18      -8.969   3.588   3.028  1.00  0.540          H  
ATOM    290 2HD  PRO A  18     -10.321   3.934   4.195  1.00  0.540          H  
ATOM    291  N   LYS A  19      -9.083   7.768   0.275  1.00  0.310          N  
ATOM    292  CA  LYS A  19      -8.803   8.005  -1.145  1.00  0.440          C  
ATOM    293  C   LYS A  19      -7.344   7.853  -1.557  1.00  0.360          C  
ATOM    294  O   LYS A  19      -7.036   7.039  -2.417  1.00  0.440          O  
ATOM    295  CB  LYS A  19      -9.318   9.387  -1.559  1.00  0.560          C  
ATOM    296  CG  LYS A  19      -9.129   9.723  -3.048  1.00  0.560          C  
ATOM    297  CD  LYS A  19      -9.761  11.070  -3.401  1.00  0.560          C  
ATOM    298  CE  LYS A  19      -9.559  11.408  -4.876  1.00  0.560          C  
ATOM    299  NZ  LYS A  19     -10.178  12.717  -5.238  1.00  0.560          N  
ATOM    300  H   LYS A  19      -9.228   8.573   0.893  1.00  0.370          H  
ATOM    301  HA  LYS A  19      -9.370   7.263  -1.712  1.00  0.530          H  
ATOM    302 1HB  LYS A  19     -10.383   9.446  -1.337  1.00  0.680          H  
ATOM    303 2HB  LYS A  19      -8.816  10.155  -0.966  1.00  0.680          H  
ATOM    304 1HG  LYS A  19      -8.064   9.766  -3.284  1.00  0.680          H  
ATOM    305 2HG  LYS A  19      -9.585   8.937  -3.651  1.00  0.680          H  
ATOM    306 1HD  LYS A  19     -10.831  11.037  -3.184  1.00  0.680          H  
ATOM    307 2HD  LYS A  19      -9.307  11.852  -2.792  1.00  0.680          H  
ATOM    308 1HE  LYS A  19      -8.493  11.450  -5.088  1.00  0.680          H  
ATOM    309 2HE  LYS A  19     -10.011  10.625  -5.486  1.00  0.680          H  
ATOM    310 1HZ  LYS A  19     -10.023  12.904  -6.218  1.00  0.680          H  
ATOM    311 2HZ  LYS A  19     -11.172  12.684  -5.055  1.00  0.680          H  
ATOM    312 3HZ  LYS A  19      -9.761  13.453  -4.685  1.00  0.680          H  
ATOM    313  N   VAL A  20      -6.436   8.662  -1.026  1.00  0.360          N  
ATOM    314  CA  VAL A  20      -5.056   8.517  -1.464  1.00  0.310          C  
ATOM    315  C   VAL A  20      -4.532   7.159  -1.010  1.00  0.340          C  
ATOM    316  O   VAL A  20      -4.692   6.854   0.174  1.00  0.690          O  
ATOM    317  CB  VAL A  20      -4.174   9.616  -0.841  1.00  0.450          C  
ATOM    318  CG1 VAL A  20      -2.686   9.377  -1.180  1.00  0.450          C  
ATOM    319  CG2 VAL A  20      -4.633  10.963  -1.359  1.00  0.450          C  
ATOM    320  H   VAL A  20      -6.708   9.348  -0.322  1.00  0.430          H  
ATOM    321  HA  VAL A  20      -5.039   8.638  -2.538  1.00  0.370          H  
ATOM    322  HB  VAL A  20      -4.279   9.593   0.242  1.00  0.540          H  
ATOM    323 1HG1 VAL A  20      -2.087  10.163  -0.724  1.00  0.540          H  
ATOM    324 2HG1 VAL A  20      -2.349   8.410  -0.797  1.00  0.540          H  
ATOM    325 3HG1 VAL A  20      -2.549   9.398  -2.259  1.00  0.540          H  
ATOM    326 1HG2 VAL A  20      -4.027  11.752  -0.914  1.00  0.540          H  
ATOM    327 2HG2 VAL A  20      -4.532  10.991  -2.442  1.00  0.540          H  
ATOM    328 3HG2 VAL A  20      -5.681  11.119  -1.089  1.00  0.540          H  
ATOM    329  N   PRO A  21      -3.990   6.315  -1.921  1.00  0.330          N  
ATOM    330  CA  PRO A  21      -3.381   5.006  -1.710  1.00  0.450          C  
ATOM    331  C   PRO A  21      -1.873   5.021  -1.558  1.00  0.350          C  
ATOM    332  O   PRO A  21      -1.232   5.992  -1.963  1.00  0.460          O  
ATOM    333  CB  PRO A  21      -3.658   4.327  -3.021  1.00  0.680          C  
ATOM    334  CG  PRO A  21      -3.497   5.419  -4.029  1.00  0.680          C  
ATOM    335  CD  PRO A  21      -4.050   6.659  -3.371  1.00  0.680          C  
ATOM    336  HA  PRO A  21      -3.864   4.484  -0.879  1.00  0.540          H  
ATOM    337 1HB  PRO A  21      -2.906   3.549  -3.161  1.00  0.810          H  
ATOM    338 2HB  PRO A  21      -4.638   3.855  -3.027  1.00  0.810          H  
ATOM    339 1HG  PRO A  21      -2.437   5.524  -4.313  1.00  0.810          H  
ATOM    340 2HG  PRO A  21      -4.026   5.130  -4.931  1.00  0.810          H  
ATOM    341 1HD  PRO A  21      -3.397   7.508  -3.602  1.00  0.810          H  
ATOM    342 2HD  PRO A  21      -5.076   6.797  -3.722  1.00  0.810          H  
ATOM    343  N   LYS A  22      -1.325   3.857  -1.174  1.00  0.350          N  
ATOM    344  CA  LYS A  22       0.079   3.465  -1.364  1.00  0.330          C  
ATOM    345  C   LYS A  22       0.198   1.966  -1.682  1.00  0.300          C  
ATOM    346  O   LYS A  22      -0.581   1.144  -1.189  1.00  0.370          O  
ATOM    347  CB  LYS A  22       0.974   3.794  -0.165  1.00  0.470          C  
ATOM    348  CG  LYS A  22       1.149   5.265   0.149  1.00  0.470          C  
ATOM    349  CD  LYS A  22       1.990   5.956  -0.924  1.00  0.470          C  
ATOM    350  CE  LYS A  22       2.264   7.400  -0.613  1.00  0.470          C  
ATOM    351  NZ  LYS A  22       2.940   8.070  -1.765  1.00  0.470          N  
ATOM    352  H   LYS A  22      -1.938   3.162  -0.742  1.00  0.420          H  
ATOM    353  HA  LYS A  22       0.462   3.990  -2.233  1.00  0.400          H  
ATOM    354 1HB  LYS A  22       0.580   3.301   0.724  1.00  0.560          H  
ATOM    355 2HB  LYS A  22       1.958   3.384  -0.357  1.00  0.560          H  
ATOM    356 1HG  LYS A  22       0.195   5.726   0.154  1.00  0.560          H  
ATOM    357 2HG  LYS A  22       1.611   5.391   1.125  1.00  0.560          H  
ATOM    358 1HD  LYS A  22       2.935   5.426  -1.061  1.00  0.560          H  
ATOM    359 2HD  LYS A  22       1.457   5.945  -1.867  1.00  0.560          H  
ATOM    360 1HE  LYS A  22       1.326   7.912  -0.400  1.00  0.560          H  
ATOM    361 2HE  LYS A  22       2.909   7.461   0.261  1.00  0.560          H  
ATOM    362 1HZ  LYS A  22       3.125   9.036  -1.546  1.00  0.560          H  
ATOM    363 2HZ  LYS A  22       3.811   7.594  -1.971  1.00  0.560          H  
ATOM    364 3HZ  LYS A  22       2.335   8.019  -2.581  1.00  0.560          H  
ATOM    365  N   CYS A  23       1.197   1.596  -2.476  1.00  0.220          N  
ATOM    366  CA  CYS A  23       1.459   0.187  -2.761  1.00  0.190          C  
ATOM    367  C   CYS A  23       2.729  -0.234  -2.039  1.00  0.230          C  
ATOM    368  O   CYS A  23       3.834   0.183  -2.401  1.00  0.300          O  
ATOM    369  CB  CYS A  23       1.592  -0.043  -4.262  1.00  0.280          C  
ATOM    370  SG  CYS A  23       1.853  -1.733  -4.739  1.00  0.280          S  
ATOM    371  H   CYS A  23       1.808   2.316  -2.883  1.00  0.260          H  
ATOM    372  HA  CYS A  23       0.630  -0.411  -2.383  1.00  0.230          H  
ATOM    373 1HB  CYS A  23       0.676   0.287  -4.745  1.00  0.330          H  
ATOM    374 2HB  CYS A  23       2.413   0.558  -4.653  1.00  0.330          H  
ATOM    375  N   ILE A  24       2.567  -1.006  -0.972  1.00  0.240          N  
ATOM    376  CA  ILE A  24       3.690  -1.359  -0.124  1.00  0.320          C  
ATOM    377  C   ILE A  24       3.991  -2.838  -0.204  1.00  0.250          C  
ATOM    378  O   ILE A  24       3.138  -3.675   0.086  1.00  0.330          O  
ATOM    379  CB  ILE A  24       3.390  -0.956   1.336  1.00  0.420          C  
ATOM    380  CG1 ILE A  24       3.004   0.589   1.418  1.00  0.420          C  
ATOM    381  CG2 ILE A  24       4.562  -1.306   2.261  1.00  0.420          C  
ATOM    382  CD1 ILE A  24       4.060   1.581   0.942  1.00  0.420          C  
ATOM    383  H   ILE A  24       1.635  -1.375  -0.760  1.00  0.290          H  
ATOM    384  HA  ILE A  24       4.575  -0.830  -0.466  1.00  0.380          H  
ATOM    385  HB  ILE A  24       2.514  -1.509   1.670  1.00  0.500          H  
ATOM    386 1HG1 ILE A  24       2.098   0.750   0.828  1.00  0.500          H  
ATOM    387 2HG1 ILE A  24       2.783   0.824   2.455  1.00  0.500          H  
ATOM    388 1HG2 ILE A  24       4.306  -1.034   3.284  1.00  0.500          H  
ATOM    389 2HG2 ILE A  24       4.759  -2.371   2.220  1.00  0.500          H  
ATOM    390 3HG2 ILE A  24       5.456  -0.769   1.958  1.00  0.500          H  
ATOM    391 1HD1 ILE A  24       3.677   2.591   1.062  1.00  0.500          H  
ATOM    392 2HD1 ILE A  24       4.966   1.478   1.532  1.00  0.500          H  
ATOM    393 3HD1 ILE A  24       4.292   1.417  -0.107  1.00  0.500          H  
ATOM    394  N   ASN A  25       5.202  -3.170  -0.626  1.00  0.450          N  
ATOM    395  CA  ASN A  25       5.631  -4.558  -0.761  1.00  0.630          C  
ATOM    396  C   ASN A  25       4.633  -5.373  -1.590  1.00  0.530          C  
ATOM    397  O   ASN A  25       4.346  -6.529  -1.280  1.00  0.640          O  
ATOM    398  CB  ASN A  25       5.838  -5.182   0.607  1.00  0.810          C  
ATOM    399  CG  ASN A  25       6.912  -4.481   1.387  1.00  0.810          C  
ATOM    400  OD1 ASN A  25       7.907  -4.005   0.822  1.00  0.810          O  
ATOM    401  ND2 ASN A  25       6.736  -4.411   2.681  1.00  0.810          N  
ATOM    402  H   ASN A  25       5.852  -2.427  -0.851  1.00  0.540          H  
ATOM    403  HA  ASN A  25       6.582  -4.575  -1.296  1.00  0.760          H  
ATOM    404 1HB  ASN A  25       4.909  -5.158   1.177  1.00  0.970          H  
ATOM    405 2HB  ASN A  25       6.119  -6.227   0.489  1.00  0.970          H  
ATOM    406 1HD2 ASN A  25       7.420  -3.959   3.257  1.00  0.970          H  
ATOM    407 2HD2 ASN A  25       5.919  -4.811   3.097  1.00  0.970          H  
ATOM    408  N   GLY A  26       4.107  -4.761  -2.650  1.00  0.440          N  
ATOM    409  CA  GLY A  26       3.156  -5.401  -3.547  1.00  0.500          C  
ATOM    410  C   GLY A  26       1.689  -5.377  -3.104  1.00  0.480          C  
ATOM    411  O   GLY A  26       0.850  -5.917  -3.822  1.00  0.640          O  
ATOM    412  H   GLY A  26       4.394  -3.816  -2.861  1.00  0.530          H  
ATOM    413 1HA  GLY A  26       3.225  -4.916  -4.524  1.00  0.600          H  
ATOM    414 2HA  GLY A  26       3.459  -6.434  -3.699  1.00  0.600          H  
ATOM    415  N   PHE A  27       1.360  -4.795  -1.938  1.00  0.390          N  
ATOM    416  CA  PHE A  27      -0.042  -4.767  -1.488  1.00  0.560          C  
ATOM    417  C   PHE A  27      -0.617  -3.388  -1.146  1.00  0.410          C  
ATOM    418  O   PHE A  27       0.075  -2.492  -0.647  1.00  0.380          O  
ATOM    419  CB  PHE A  27      -0.231  -5.739  -0.337  1.00  0.720          C  
ATOM    420  CG  PHE A  27      -0.140  -7.148  -0.788  1.00  0.720          C  
ATOM    421  CD1 PHE A  27       1.055  -7.835  -0.837  1.00  0.720          C  
ATOM    422  CD2 PHE A  27      -1.290  -7.786  -1.192  1.00  0.720          C  
ATOM    423  CE1 PHE A  27       1.081  -9.135  -1.290  1.00  0.720          C  
ATOM    424  CE2 PHE A  27      -1.277  -9.068  -1.635  1.00  0.720          C  
ATOM    425  CZ  PHE A  27      -0.088  -9.753  -1.690  1.00  0.720          C  
ATOM    426  H   PHE A  27       2.087  -4.402  -1.338  1.00  0.470          H  
ATOM    427  HA  PHE A  27      -0.647  -5.147  -2.310  1.00  0.670          H  
ATOM    428 1HB  PHE A  27       0.530  -5.564   0.419  1.00  0.860          H  
ATOM    429 2HB  PHE A  27      -1.186  -5.586   0.113  1.00  0.860          H  
ATOM    430  HD1 PHE A  27       1.984  -7.339  -0.526  1.00  0.860          H  
ATOM    431  HD2 PHE A  27      -2.230  -7.240  -1.152  1.00  0.860          H  
ATOM    432  HE1 PHE A  27       2.028  -9.672  -1.333  1.00  0.860          H  
ATOM    433  HE2 PHE A  27      -2.205  -9.542  -1.945  1.00  0.860          H  
ATOM    434  HZ  PHE A  27      -0.066 -10.780  -2.048  1.00  0.860          H  
ATOM    435  N   CYS A  28      -1.920  -3.238  -1.393  1.00  0.430          N  
ATOM    436  CA  CYS A  28      -2.608  -1.978  -1.138  1.00  0.370          C  
ATOM    437  C   CYS A  28      -2.797  -1.581   0.319  1.00  0.420          C  
ATOM    438  O   CYS A  28      -3.357  -2.330   1.134  1.00  0.560          O  
ATOM    439  CB  CYS A  28      -4.007  -1.991  -1.786  1.00  0.540          C  
ATOM    440  SG  CYS A  28      -4.019  -2.035  -3.606  1.00  0.540          S  
ATOM    441  H   CYS A  28      -2.428  -4.022  -1.812  1.00  0.520          H  
ATOM    442  HA  CYS A  28      -2.011  -1.193  -1.600  1.00  0.440          H  
ATOM    443 1HB  CYS A  28      -4.551  -2.861  -1.431  1.00  0.650          H  
ATOM    444 2HB  CYS A  28      -4.559  -1.106  -1.460  1.00  0.650          H  
ATOM    445  N   LYS A  29      -2.390  -0.348   0.602  1.00  0.400          N  
ATOM    446  CA  LYS A  29      -2.518   0.310   1.887  1.00  0.450          C  
ATOM    447  C   LYS A  29      -3.193   1.632   1.580  1.00  0.340          C  
ATOM    448  O   LYS A  29      -2.937   2.213   0.523  1.00  0.370          O  
ATOM    449  CB  LYS A  29      -1.142   0.570   2.512  1.00  0.610          C  
ATOM    450  CG  LYS A  29      -0.259  -0.663   2.739  1.00  0.610          C  
ATOM    451  CD  LYS A  29      -0.774  -1.583   3.823  1.00  0.610          C  
ATOM    452  CE  LYS A  29       0.203  -2.733   4.056  1.00  0.610          C  
ATOM    453  NZ  LYS A  29      -0.283  -3.680   5.105  1.00  0.610          N  
ATOM    454  H   LYS A  29      -1.908   0.171  -0.138  1.00  0.480          H  
ATOM    455  HA  LYS A  29      -3.157  -0.271   2.549  1.00  0.540          H  
ATOM    456 1HB  LYS A  29      -0.579   1.242   1.858  1.00  0.730          H  
ATOM    457 2HB  LYS A  29      -1.268   1.079   3.467  1.00  0.730          H  
ATOM    458 1HG  LYS A  29      -0.176  -1.224   1.804  1.00  0.730          H  
ATOM    459 2HG  LYS A  29       0.728  -0.333   3.025  1.00  0.730          H  
ATOM    460 1HD  LYS A  29      -0.913  -1.029   4.750  1.00  0.730          H  
ATOM    461 2HD  LYS A  29      -1.734  -2.003   3.514  1.00  0.730          H  
ATOM    462 1HE  LYS A  29       0.334  -3.278   3.117  1.00  0.730          H  
ATOM    463 2HE  LYS A  29       1.167  -2.326   4.363  1.00  0.730          H  
ATOM    464 1HZ  LYS A  29       0.388  -4.425   5.227  1.00  0.730          H  
ATOM    465 2HZ  LYS A  29      -0.398  -3.187   5.981  1.00  0.730          H  
ATOM    466 3HZ  LYS A  29      -1.172  -4.071   4.822  1.00  0.730          H  
ATOM    467  N   CYS A  30      -4.024   2.144   2.472  1.00  0.340          N  
ATOM    468  CA  CYS A  30      -4.648   3.417   2.150  1.00  0.380          C  
ATOM    469  C   CYS A  30      -4.112   4.503   3.073  1.00  0.450          C  
ATOM    470  O   CYS A  30      -3.729   4.217   4.210  1.00  0.760          O  
ATOM    471  CB  CYS A  30      -6.152   3.264   2.234  1.00  0.520          C  
ATOM    472  SG  CYS A  30      -6.814   1.899   1.155  1.00  0.520          S  
ATOM    473  H   CYS A  30      -4.224   1.662   3.338  1.00  0.410          H  
ATOM    474  HA  CYS A  30      -4.399   3.702   1.137  1.00  0.460          H  
ATOM    475 1HB  CYS A  30      -6.454   3.076   3.261  1.00  0.620          H  
ATOM    476 2HB  CYS A  30      -6.618   4.182   1.907  1.00  0.620          H  
ATOM    477  N   VAL A  31      -4.083   5.742   2.582  1.00  0.360          N  
ATOM    478  CA  VAL A  31      -3.574   6.888   3.333  1.00  0.430          C  
ATOM    479  C   VAL A  31      -4.633   7.894   3.788  1.00  0.480          C  
ATOM    480  O   VAL A  31      -4.684   8.239   4.971  1.00  1.300          O  
ATOM    481  CB  VAL A  31      -2.543   7.654   2.472  1.00  0.570          C  
ATOM    482  CG1 VAL A  31      -2.021   8.895   3.197  1.00  0.570          C  
ATOM    483  CG2 VAL A  31      -1.427   6.739   2.107  1.00  0.570          C  
ATOM    484  H   VAL A  31      -4.402   5.897   1.628  1.00  0.430          H  
ATOM    485  HA  VAL A  31      -3.067   6.504   4.220  1.00  0.520          H  
ATOM    486  HB  VAL A  31      -3.021   8.000   1.575  1.00  0.690          H  
ATOM    487 1HG1 VAL A  31      -1.312   9.412   2.553  1.00  0.690          H  
ATOM    488 2HG1 VAL A  31      -2.828   9.574   3.436  1.00  0.690          H  
ATOM    489 3HG1 VAL A  31      -1.524   8.591   4.119  1.00  0.690          H  
ATOM    490 1HG2 VAL A  31      -0.727   7.288   1.489  1.00  0.690          H  
ATOM    491 2HG2 VAL A  31      -0.929   6.388   3.009  1.00  0.690          H  
ATOM    492 3HG2 VAL A  31      -1.816   5.883   1.555  1.00  0.690          H  
ATOM    493  N   ARG A  32      -5.421   8.409   2.841  1.00  0.540          N  
ATOM    494  CA  ARG A  32      -6.355   9.497   3.159  1.00  0.430          C  
ATOM    495  C   ARG A  32      -7.359   9.782   2.054  1.00  0.940          C  
ATOM    496  O   ARG A  32      -8.572   9.675   2.258  1.00  1.220          O  
ATOM    497  OXT ARG A  32      -6.978  10.424   1.084  1.00  0.650          O  
ATOM    498  CB  ARG A  32      -5.588  10.788   3.425  1.00  0.650          C  
ATOM    499  CG  ARG A  32      -6.445  11.980   3.787  1.00  0.650          C  
ATOM    500  CD  ARG A  32      -5.619  13.156   4.113  1.00  0.650          C  
ATOM    501  NE  ARG A  32      -6.439  14.320   4.432  1.00  0.650          N  
ATOM    502  CZ  ARG A  32      -5.968  15.552   4.726  1.00  0.650          C  
ATOM    503  NH1 ARG A  32      -4.670  15.786   4.744  1.00  0.650          N  
ATOM    504  NH2 ARG A  32      -6.819  16.531   4.998  1.00  0.650          N  
ATOM    505  H   ARG A  32      -5.327   8.035   1.893  1.00  0.650          H  
ATOM    506  HA  ARG A  32      -6.895   9.230   4.065  1.00  0.520          H  
ATOM    507 1HB  ARG A  32      -4.894  10.645   4.248  1.00  0.780          H  
ATOM    508 2HB  ARG A  32      -5.002  11.050   2.543  1.00  0.780          H  
ATOM    509 1HG  ARG A  32      -7.087  12.245   2.946  1.00  0.780          H  
ATOM    510 2HG  ARG A  32      -7.062  11.736   4.650  1.00  0.780          H  
ATOM    511 1HD  ARG A  32      -4.991  12.926   4.974  1.00  0.780          H  
ATOM    512 2HD  ARG A  32      -4.994  13.396   3.254  1.00  0.780          H  
ATOM    513  HE  ARG A  32      -7.445  14.190   4.429  1.00  0.780          H  
ATOM    514 1HH1 ARG A  32      -4.017  15.045   4.538  1.00  0.780          H  
ATOM    515 2HH1 ARG A  32      -4.324  16.709   4.964  1.00  0.780          H  
ATOM    516 1HH2 ARG A  32      -7.814  16.354   4.986  1.00  0.780          H  
ATOM    517 2HH2 ARG A  32      -6.477  17.455   5.218  1.00  0.780          H  
TER     518

REMARK ID 29633 MODEL 3 T1059
PFRMAT TS
TARGET T1059
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 1h9i_I
REMARK PARENT    1h9i_I
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   THR A   1      -6.277  -2.961   1.186  1.00  1.400          N  
ATOM      2  CA  THR A   1      -6.383  -4.379   0.883  1.00  1.020          C  
ATOM      3  C   THR A   1      -6.063  -4.631  -0.589  1.00  0.850          C  
ATOM      4  O   THR A   1      -6.939  -4.564  -1.453  1.00  0.990          O  
ATOM      5  CB  THR A   1      -7.794  -4.865   1.244  1.00  1.580          C  
ATOM      6  OG1 THR A   1      -8.020  -4.605   2.630  1.00  1.580          O  
ATOM      7  CG2 THR A   1      -7.915  -6.346   0.991  1.00  1.580          C  
ATOM      8 1H   THR A   1      -6.869  -2.761   1.979  1.00  1.680          H  
ATOM      9 2H   THR A   1      -5.320  -2.731   1.409  1.00  1.680          H  
ATOM     10 3H   THR A   1      -6.581  -2.422   0.389  1.00  1.680          H  
ATOM     11  HA  THR A   1      -5.657  -4.926   1.490  1.00  1.220          H  
ATOM     12  HB  THR A   1      -8.534  -4.327   0.650  1.00  1.900          H  
ATOM     13  HG1 THR A   1      -8.938  -4.808   2.849  1.00  1.900          H  
ATOM     14 1HG2 THR A   1      -8.911  -6.685   1.261  1.00  1.900          H  
ATOM     15 2HG2 THR A   1      -7.748  -6.532  -0.052  1.00  1.900          H  
ATOM     16 3HG2 THR A   1      -7.173  -6.883   1.589  1.00  1.900          H  
ATOM     17  N   LYS A   2      -4.797  -4.905  -0.872  1.00  0.780          N  
ATOM     18  CA  LYS A   2      -4.345  -5.144  -2.240  1.00  0.720          C  
ATOM     19  C   LYS A   2      -4.591  -6.604  -2.641  1.00  0.560          C  
ATOM     20  O   LYS A   2      -4.657  -7.442  -1.755  1.00  0.510          O  
ATOM     21  CB  LYS A   2      -2.867  -4.786  -2.356  1.00  1.030          C  
ATOM     22  CG  LYS A   2      -2.523  -3.316  -2.029  1.00  1.030          C  
ATOM     23  CD  LYS A   2      -3.100  -2.341  -3.060  1.00  1.030          C  
ATOM     24  CE  LYS A   2      -2.609  -0.917  -2.809  1.00  1.030          C  
ATOM     25  NZ  LYS A   2      -3.203   0.063  -3.770  1.00  1.030          N  
ATOM     26  H   LYS A   2      -4.131  -4.946  -0.110  1.00  0.940          H  
ATOM     27  HA  LYS A   2      -4.909  -4.482  -2.874  1.00  0.860          H  
ATOM     28 1HB  LYS A   2      -2.292  -5.423  -1.679  1.00  1.240          H  
ATOM     29 2HB  LYS A   2      -2.520  -4.994  -3.358  1.00  1.240          H  
ATOM     30 1HG  LYS A   2      -2.923  -3.065  -1.050  1.00  1.240          H  
ATOM     31 2HG  LYS A   2      -1.456  -3.183  -1.995  1.00  1.240          H  
ATOM     32 1HD  LYS A   2      -2.799  -2.655  -4.061  1.00  1.240          H  
ATOM     33 2HD  LYS A   2      -4.187  -2.334  -3.008  1.00  1.240          H  
ATOM     34 1HE  LYS A   2      -2.876  -0.622  -1.795  1.00  1.240          H  
ATOM     35 2HE  LYS A   2      -1.524  -0.894  -2.910  1.00  1.240          H  
ATOM     36 1HZ  LYS A   2      -2.850   0.988  -3.568  1.00  1.240          H  
ATOM     37 2HZ  LYS A   2      -2.952  -0.192  -4.715  1.00  1.240          H  
ATOM     38 3HZ  LYS A   2      -4.209   0.062  -3.679  1.00  1.240          H  
ATOM     39  N   PRO A   3      -4.784  -6.930  -3.941  1.00  0.670          N  
ATOM     40  CA  PRO A   3      -4.944  -8.276  -4.503  1.00  0.720          C  
ATOM     41  C   PRO A   3      -3.749  -9.172  -4.238  1.00  0.710          C  
ATOM     42  O   PRO A   3      -2.627  -8.687  -4.146  1.00  1.210          O  
ATOM     43  CB  PRO A   3      -5.058  -8.009  -6.009  1.00  1.080          C  
ATOM     44  CG  PRO A   3      -5.547  -6.598  -6.124  1.00  1.080          C  
ATOM     45  CD  PRO A   3      -4.921  -5.860  -4.964  1.00  1.080          C  
ATOM     46  HA  PRO A   3      -5.861  -8.742  -4.118  1.00  0.860          H  
ATOM     47 1HB  PRO A   3      -4.080  -8.163  -6.488  1.00  1.300          H  
ATOM     48 2HB  PRO A   3      -5.750  -8.739  -6.459  1.00  1.300          H  
ATOM     49 1HG  PRO A   3      -5.256  -6.180  -7.101  1.00  1.300          H  
ATOM     50 2HG  PRO A   3      -6.647  -6.578  -6.089  1.00  1.300          H  
ATOM     51 1HD  PRO A   3      -3.941  -5.436  -5.235  1.00  1.300          H  
ATOM     52 2HD  PRO A   3      -5.657  -5.103  -4.683  1.00  1.300          H  
ATOM     53  N   CYS A   4      -3.990 -10.476  -4.159  1.00  0.600          N  
ATOM     54  CA  CYS A   4      -2.932 -11.453  -3.933  1.00  0.570          C  
ATOM     55  C   CYS A   4      -3.177 -12.820  -4.573  1.00  0.540          C  
ATOM     56  O   CYS A   4      -4.299 -13.329  -4.579  1.00  0.740          O  
ATOM     57  CB  CYS A   4      -2.751 -11.685  -2.442  1.00  0.810          C  
ATOM     58  SG  CYS A   4      -1.565 -12.942  -2.111  1.00  0.810          S  
ATOM     59  H   CYS A   4      -4.949 -10.802  -4.214  1.00  0.720          H  
ATOM     60  HA  CYS A   4      -2.005 -11.047  -4.341  1.00  0.680          H  
ATOM     61 1HB  CYS A   4      -2.424 -10.770  -1.966  1.00  0.970          H  
ATOM     62 2HB  CYS A   4      -3.698 -11.976  -1.993  1.00  0.970          H  
ATOM     63  N   GLN A   5      -2.087 -13.435  -5.061  1.00  0.580          N  
ATOM     64  CA  GLN A   5      -2.092 -14.814  -5.561  1.00  0.840          C  
ATOM     65  C   GLN A   5      -1.270 -15.709  -4.621  1.00  0.830          C  
ATOM     66  O   GLN A   5      -1.597 -16.879  -4.401  1.00  1.040          O  
ATOM     67  CB  GLN A   5      -1.521 -14.874  -6.979  1.00  1.070          C  
ATOM     68  CG  GLN A   5      -2.321 -14.086  -8.003  1.00  1.070          C  
ATOM     69  CD  GLN A   5      -3.711 -14.651  -8.195  1.00  1.070          C  
ATOM     70  OE1 GLN A   5      -3.866 -15.834  -8.510  1.00  1.070          O  
ATOM     71  NE2 GLN A   5      -4.725 -13.826  -7.999  1.00  1.070          N  
ATOM     72  H   GLN A   5      -1.196 -12.924  -5.060  1.00  0.700          H  
ATOM     73  HA  GLN A   5      -3.114 -15.186  -5.569  1.00  1.010          H  
ATOM     74 1HB  GLN A   5      -0.502 -14.476  -6.969  1.00  1.290          H  
ATOM     75 2HB  GLN A   5      -1.466 -15.910  -7.307  1.00  1.290          H  
ATOM     76 1HG  GLN A   5      -2.416 -13.058  -7.656  1.00  1.290          H  
ATOM     77 2HG  GLN A   5      -1.802 -14.112  -8.958  1.00  1.290          H  
ATOM     78 1HE2 GLN A   5      -5.664 -14.153  -8.107  1.00  1.290          H  
ATOM     79 2HE2 GLN A   5      -4.560 -12.876  -7.734  1.00  1.290          H  
ATOM     80  N   SER A   6      -0.216 -15.125  -4.050  1.00  0.650          N  
ATOM     81  CA  SER A   6       0.709 -15.786  -3.128  1.00  0.630          C  
ATOM     82  C   SER A   6       1.273 -14.769  -2.135  1.00  0.500          C  
ATOM     83  O   SER A   6       1.415 -13.598  -2.468  1.00  0.490          O  
ATOM     84  CB  SER A   6       1.818 -16.479  -3.872  1.00  0.890          C  
ATOM     85  OG  SER A   6       2.715 -17.077  -2.972  1.00  0.890          O  
ATOM     86  H   SER A   6      -0.014 -14.155  -4.326  1.00  0.780          H  
ATOM     87  HA  SER A   6       0.155 -16.534  -2.562  1.00  0.760          H  
ATOM     88 1HB  SER A   6       1.393 -17.238  -4.527  1.00  1.070          H  
ATOM     89 2HB  SER A   6       2.330 -15.762  -4.494  1.00  1.070          H  
ATOM     90  HG  SER A   6       3.362 -17.543  -3.515  1.00  1.070          H  
ATOM     91  N   ASP A   7       1.661 -15.215  -0.934  1.00  0.480          N  
ATOM     92  CA  ASP A   7       2.144 -14.310   0.135  1.00  0.460          C  
ATOM     93  C   ASP A   7       3.276 -13.365  -0.323  1.00  0.530          C  
ATOM     94  O   ASP A   7       3.374 -12.223   0.146  1.00  0.540          O  
ATOM     95  CB  ASP A   7       2.608 -15.117   1.354  1.00  0.650          C  
ATOM     96  CG  ASP A   7       1.453 -15.832   2.196  1.00  0.650          C  
ATOM     97  OD1 ASP A   7       0.259 -15.552   2.053  1.00  0.650          O  
ATOM     98  OD2 ASP A   7       1.823 -16.677   2.973  1.00  0.650          O  
ATOM     99  H   ASP A   7       1.554 -16.202  -0.737  1.00  0.580          H  
ATOM    100  HA  ASP A   7       1.317 -13.688   0.461  1.00  0.550          H  
ATOM    101 1HB  ASP A   7       3.322 -15.873   1.036  1.00  0.780          H  
ATOM    102 2HB  ASP A   7       3.135 -14.441   2.034  1.00  0.780          H  
ATOM    103  N   LYS A   8       4.081 -13.782  -1.308  1.00  0.610          N  
ATOM    104  CA  LYS A   8       5.171 -12.949  -1.843  1.00  0.700          C  
ATOM    105  C   LYS A   8       4.658 -11.596  -2.383  1.00  0.620          C  
ATOM    106  O   LYS A   8       5.424 -10.631  -2.524  1.00  0.720          O  
ATOM    107  CB  LYS A   8       5.873 -13.685  -2.997  1.00  0.940          C  
ATOM    108  CG  LYS A   8       4.986 -13.839  -4.275  1.00  0.940          C  
ATOM    109  CD  LYS A   8       5.689 -14.577  -5.409  1.00  0.940          C  
ATOM    110  CE  LYS A   8       4.726 -14.911  -6.598  1.00  0.940          C  
ATOM    111  NZ  LYS A   8       4.146 -13.693  -7.289  1.00  0.940          N  
ATOM    112  H   LYS A   8       3.977 -14.724  -1.664  1.00  0.730          H  
ATOM    113  HA  LYS A   8       5.883 -12.751  -1.046  1.00  0.840          H  
ATOM    114 1HB  LYS A   8       6.777 -13.143  -3.276  1.00  1.130          H  
ATOM    115 2HB  LYS A   8       6.171 -14.679  -2.668  1.00  1.130          H  
ATOM    116 1HG  LYS A   8       4.063 -14.339  -4.018  1.00  1.130          H  
ATOM    117 2HG  LYS A   8       4.739 -12.852  -4.656  1.00  1.130          H  
ATOM    118 1HD  LYS A   8       6.504 -13.957  -5.782  1.00  1.130          H  
ATOM    119 2HD  LYS A   8       6.110 -15.507  -5.028  1.00  1.130          H  
ATOM    120 1HE  LYS A   8       5.286 -15.487  -7.330  1.00  1.130          H  
ATOM    121 2HE  LYS A   8       3.908 -15.519  -6.228  1.00  1.130          H  
ATOM    122 1HZ  LYS A   8       3.554 -13.994  -8.045  1.00  1.130          H  
ATOM    123 2HZ  LYS A   8       3.569 -13.105  -6.645  1.00  1.130          H  
ATOM    124 3HZ  LYS A   8       4.887 -13.132  -7.655  1.00  1.130          H  
ATOM    125  N   ASP A   9       3.365 -11.546  -2.709  1.00  0.470          N  
ATOM    126  CA  ASP A   9       2.726 -10.386  -3.283  1.00  0.420          C  
ATOM    127  C   ASP A   9       2.520  -9.355  -2.202  1.00  0.370          C  
ATOM    128  O   ASP A   9       2.616  -8.157  -2.457  1.00  0.550          O  
ATOM    129  CB  ASP A   9       1.376 -10.797  -3.870  1.00  0.610          C  
ATOM    130  CG  ASP A   9       1.520 -11.800  -5.064  1.00  0.610          C  
ATOM    131  OD1 ASP A   9       2.596 -11.888  -5.667  1.00  0.610          O  
ATOM    132  OD2 ASP A   9       0.539 -12.492  -5.358  1.00  0.610          O  
ATOM    133  H   ASP A   9       2.787 -12.373  -2.551  1.00  0.560          H  
ATOM    134  HA  ASP A   9       3.365  -9.970  -4.062  1.00  0.500          H  
ATOM    135 1HB  ASP A   9       0.770 -11.251  -3.083  1.00  0.730          H  
ATOM    136 2HB  ASP A   9       0.842  -9.911  -4.211  1.00  0.730          H  
ATOM    137  N   CYS A  10       2.272  -9.811  -0.979  1.00  0.310          N  
ATOM    138  CA  CYS A  10       2.027  -8.909   0.128  1.00  0.360          C  
ATOM    139  C   CYS A  10       3.342  -8.359   0.638  1.00  0.500          C  
ATOM    140  O   CYS A  10       3.415  -7.239   1.151  1.00  0.650          O  
ATOM    141  CB  CYS A  10       1.306  -9.642   1.236  1.00  0.480          C  
ATOM    142  SG  CYS A  10      -0.318 -10.204   0.809  1.00  0.480          S  
ATOM    143  H   CYS A  10       2.264 -10.808  -0.794  1.00  0.370          H  
ATOM    144  HA  CYS A  10       1.419  -8.077  -0.214  1.00  0.430          H  
ATOM    145 1HB  CYS A  10       1.878 -10.518   1.500  1.00  0.580          H  
ATOM    146 2HB  CYS A  10       1.237  -9.025   2.103  1.00  0.580          H  
ATOM    147  N   LYS A  11       4.410  -9.130   0.440  1.00  0.580          N  
ATOM    148  CA  LYS A  11       5.719  -8.620   0.809  1.00  0.750          C  
ATOM    149  C   LYS A  11       5.980  -7.380  -0.062  1.00  0.640          C  
ATOM    150  O   LYS A  11       6.450  -6.352   0.434  1.00  0.930          O  
ATOM    151  CB  LYS A  11       6.804  -9.674   0.621  1.00  0.980          C  
ATOM    152  CG  LYS A  11       6.728 -10.819   1.617  1.00  0.980          C  
ATOM    153  CD  LYS A  11       7.829 -11.847   1.377  1.00  0.980          C  
ATOM    154  CE  LYS A  11       7.717 -13.017   2.352  1.00  0.980          C  
ATOM    155  NZ  LYS A  11       8.763 -14.058   2.099  1.00  0.980          N  
ATOM    156  H   LYS A  11       4.267 -10.086   0.088  1.00  0.700          H  
ATOM    157  HA  LYS A  11       5.704  -8.312   1.854  1.00  0.900          H  
ATOM    158 1HB  LYS A  11       6.733 -10.093  -0.380  1.00  1.180          H  
ATOM    159 2HB  LYS A  11       7.784  -9.206   0.710  1.00  1.180          H  
ATOM    160 1HG  LYS A  11       6.816 -10.417   2.627  1.00  1.180          H  
ATOM    161 2HG  LYS A  11       5.757 -11.308   1.522  1.00  1.180          H  
ATOM    162 1HD  LYS A  11       7.766 -12.222   0.359  1.00  1.180          H  
ATOM    163 2HD  LYS A  11       8.800 -11.372   1.510  1.00  1.180          H  
ATOM    164 1HE  LYS A  11       7.827 -12.646   3.369  1.00  1.180          H  
ATOM    165 2HE  LYS A  11       6.730 -13.474   2.248  1.00  1.180          H  
ATOM    166 1HZ  LYS A  11       8.657 -14.814   2.762  1.00  1.180          H  
ATOM    167 2HZ  LYS A  11       8.662 -14.420   1.161  1.00  1.180          H  
ATOM    168 3HZ  LYS A  11       9.682 -13.648   2.204  1.00  1.180          H  
ATOM    169  N   LYS A  12       5.609  -7.475  -1.356  1.00  0.450          N  
ATOM    170  CA  LYS A  12       5.713  -6.353  -2.294  1.00  0.660          C  
ATOM    171  C   LYS A  12       4.718  -5.217  -1.982  1.00  0.740          C  
ATOM    172  O   LYS A  12       5.096  -4.043  -2.024  1.00  1.190          O  
ATOM    173  CB  LYS A  12       5.542  -6.825  -3.735  1.00  0.840          C  
ATOM    174  CG  LYS A  12       6.710  -7.644  -4.254  1.00  0.840          C  
ATOM    175  CD  LYS A  12       6.500  -8.073  -5.695  1.00  0.840          C  
ATOM    176  CE  LYS A  12       7.688  -8.884  -6.204  1.00  0.840          C  
ATOM    177  NZ  LYS A  12       7.510  -9.303  -7.621  1.00  0.840          N  
ATOM    178  H   LYS A  12       5.301  -8.391  -1.699  1.00  0.540          H  
ATOM    179  HA  LYS A  12       6.715  -5.937  -2.200  1.00  0.790          H  
ATOM    180 1HB  LYS A  12       4.644  -7.436  -3.812  1.00  1.010          H  
ATOM    181 2HB  LYS A  12       5.405  -5.962  -4.385  1.00  1.010          H  
ATOM    182 1HG  LYS A  12       7.625  -7.056  -4.181  1.00  1.010          H  
ATOM    183 2HG  LYS A  12       6.822  -8.534  -3.630  1.00  1.010          H  
ATOM    184 1HD  LYS A  12       5.598  -8.686  -5.757  1.00  1.010          H  
ATOM    185 2HD  LYS A  12       6.371  -7.195  -6.326  1.00  1.010          H  
ATOM    186 1HE  LYS A  12       8.591  -8.282  -6.124  1.00  1.010          H  
ATOM    187 2HE  LYS A  12       7.800  -9.775  -5.583  1.00  1.010          H  
ATOM    188 1HZ  LYS A  12       8.315  -9.838  -7.918  1.00  1.010          H  
ATOM    189 2HZ  LYS A  12       6.679  -9.871  -7.702  1.00  1.010          H  
ATOM    190 3HZ  LYS A  12       7.416  -8.485  -8.206  1.00  1.010          H  
ATOM    191  N   PHE A  13       3.470  -5.556  -1.589  1.00  0.520          N  
ATOM    192  CA  PHE A  13       2.466  -4.534  -1.232  1.00  0.620          C  
ATOM    193  C   PHE A  13       2.565  -4.104   0.251  1.00  0.710          C  
ATOM    194  O   PHE A  13       1.557  -4.344   0.917  1.00  1.570          O  
ATOM    195  CB  PHE A  13       1.023  -5.023  -1.452  1.00  0.830          C  
ATOM    196  CG  PHE A  13       0.571  -5.255  -2.869  1.00  0.830          C  
ATOM    197  CD1 PHE A  13       0.180  -6.521  -3.287  1.00  0.830          C  
ATOM    198  CD2 PHE A  13       0.509  -4.208  -3.782  1.00  0.830          C  
ATOM    199  CE1 PHE A  13      -0.263  -6.732  -4.569  1.00  0.830          C  
ATOM    200  CE2 PHE A  13       0.062  -4.418  -5.069  1.00  0.830          C  
ATOM    201  CZ  PHE A  13      -0.327  -5.684  -5.462  1.00  0.830          C  
ATOM    202  H   PHE A  13       3.196  -6.539  -1.625  1.00  0.620          H  
ATOM    203  HA  PHE A  13       2.641  -3.655  -1.852  1.00  0.740          H  
ATOM    204 1HB  PHE A  13       0.892  -5.953  -0.911  1.00  0.990          H  
ATOM    205 2HB  PHE A  13       0.345  -4.311  -1.007  1.00  0.990          H  
ATOM    206  HD1 PHE A  13       0.216  -7.356  -2.585  1.00  0.990          H  
ATOM    207  HD2 PHE A  13       0.808  -3.208  -3.468  1.00  0.990          H  
ATOM    208  HE1 PHE A  13      -0.572  -7.731  -4.877  1.00  0.990          H  
ATOM    209  HE2 PHE A  13       0.013  -3.588  -5.775  1.00  0.990          H  
ATOM    210  HZ  PHE A  13      -0.685  -5.857  -6.475  1.00  0.990          H  
ATOM    211  N   ALA A  14       3.766  -4.419   0.709  1.00  0.860          N  
ATOM    212  CA  ALA A  14       4.433  -3.776   1.826  1.00  1.080          C  
ATOM    213  C   ALA A  14       3.890  -4.116   3.204  1.00  0.700          C  
ATOM    214  O   ALA A  14       3.921  -3.270   4.122  1.00  0.680          O  
ATOM    215  CB  ALA A  14       4.388  -2.269   1.651  1.00  1.420          C  
ATOM    216  H   ALA A  14       3.784  -5.426   0.850  1.00  1.030          H  
ATOM    217  HA  ALA A  14       5.467  -4.109   1.800  1.00  1.300          H  
ATOM    218 1HB  ALA A  14       4.947  -1.794   2.455  1.00  1.710          H  
ATOM    219 2HB  ALA A  14       4.836  -2.011   0.691  1.00  1.710          H  
ATOM    220 3HB  ALA A  14       3.354  -1.927   1.676  1.00  1.710          H  
ATOM    221  N   CYS A  15       3.520  -5.385   3.408  1.00  0.590          N  
ATOM    222  CA  CYS A  15       3.162  -5.833   4.747  1.00  0.450          C  
ATOM    223  C   CYS A  15       4.434  -6.005   5.560  1.00  0.620          C  
ATOM    224  O   CYS A  15       4.960  -7.104   5.729  1.00  0.930          O  
ATOM    225  CB  CYS A  15       2.393  -7.150   4.732  1.00  0.690          C  
ATOM    226  SG  CYS A  15       0.747  -7.104   3.940  1.00  0.690          S  
ATOM    227  H   CYS A  15       3.482  -6.038   2.634  1.00  0.710          H  
ATOM    228  HA  CYS A  15       2.550  -5.072   5.228  1.00  0.540          H  
ATOM    229 1HB  CYS A  15       2.991  -7.888   4.211  1.00  0.820          H  
ATOM    230 2HB  CYS A  15       2.264  -7.500   5.758  1.00  0.820          H  
ATOM    231  N   ARG A  16       4.976  -4.857   5.927  1.00  0.730          N  
ATOM    232  CA  ARG A  16       6.174  -4.684   6.686  1.00  1.040          C  
ATOM    233  C   ARG A  16       5.657  -3.925   7.876  1.00  1.000          C  
ATOM    234  O   ARG A  16       6.158  -4.030   8.997  1.00  1.210          O  
ATOM    235  CB  ARG A  16       7.204  -3.901   5.882  1.00  1.330          C  
ATOM    236  CG  ARG A  16       7.763  -4.672   4.670  1.00  1.330          C  
ATOM    237  CD  ARG A  16       8.940  -3.989   4.033  1.00  1.330          C  
ATOM    238  NE  ARG A  16       8.574  -2.728   3.353  1.00  1.330          N  
ATOM    239  CZ  ARG A  16       8.188  -2.605   2.049  1.00  1.330          C  
ATOM    240  NH1 ARG A  16       8.113  -3.656   1.244  1.00  1.330          N  
ATOM    241  NH2 ARG A  16       7.890  -1.406   1.573  1.00  1.330          N  
ATOM    242  H   ARG A  16       4.449  -4.021   5.684  1.00  0.880          H  
ATOM    243  HA  ARG A  16       6.580  -5.647   6.995  1.00  1.250          H  
ATOM    244 1HB  ARG A  16       6.751  -2.981   5.512  1.00  1.600          H  
ATOM    245 2HB  ARG A  16       8.037  -3.624   6.525  1.00  1.600          H  
ATOM    246 1HG  ARG A  16       8.072  -5.667   4.990  1.00  1.600          H  
ATOM    247 2HG  ARG A  16       6.977  -4.769   3.920  1.00  1.600          H  
ATOM    248 1HD  ARG A  16       9.669  -3.751   4.807  1.00  1.600          H  
ATOM    249 2HD  ARG A  16       9.399  -4.655   3.309  1.00  1.600          H  
ATOM    250  HE  ARG A  16       8.616  -1.881   3.905  1.00  1.600          H  
ATOM    251 1HH1 ARG A  16       8.336  -4.581   1.583  1.00  1.600          H  
ATOM    252 2HH1 ARG A  16       7.839  -3.534   0.269  1.00  1.600          H  
ATOM    253 1HH2 ARG A  16       7.946  -0.593   2.173  1.00  1.600          H  
ATOM    254 2HH2 ARG A  16       7.603  -1.304   0.607  1.00  1.600          H  
ATOM    255  N   LYS A  17       4.615  -3.145   7.579  1.00  0.810          N  
ATOM    256  CA  LYS A  17       3.944  -2.313   8.572  1.00  0.810          C  
ATOM    257  C   LYS A  17       2.425  -2.279   8.350  1.00  0.720          C  
ATOM    258  O   LYS A  17       1.941  -1.352   7.702  1.00  0.790          O  
ATOM    259  CB  LYS A  17       4.495  -0.882   8.528  1.00  1.130          C  
ATOM    260  CG  LYS A  17       5.968  -0.754   8.899  1.00  1.130          C  
ATOM    261  CD  LYS A  17       6.428   0.693   8.886  1.00  1.130          C  
ATOM    262  CE  LYS A  17       7.905   0.803   9.246  1.00  1.130          C  
ATOM    263  NZ  LYS A  17       8.385   2.217   9.217  1.00  1.130          N  
ATOM    264  H   LYS A  17       4.294  -3.155   6.600  1.00  0.970          H  
ATOM    265  HA  LYS A  17       4.136  -2.729   9.560  1.00  0.970          H  
ATOM    266 1HB  LYS A  17       4.373  -0.484   7.520  1.00  1.360          H  
ATOM    267 2HB  LYS A  17       3.919  -0.250   9.203  1.00  1.360          H  
ATOM    268 1HG  LYS A  17       6.132  -1.186   9.888  1.00  1.360          H  
ATOM    269 2HG  LYS A  17       6.571  -1.302   8.183  1.00  1.360          H  
ATOM    270 1HD  LYS A  17       6.271   1.115   7.893  1.00  1.360          H  
ATOM    271 2HD  LYS A  17       5.843   1.266   9.603  1.00  1.360          H  
ATOM    272 1HE  LYS A  17       8.059   0.397  10.245  1.00  1.360          H  
ATOM    273 2HE  LYS A  17       8.488   0.218   8.535  1.00  1.360          H  
ATOM    274 1HZ  LYS A  17       9.366   2.245   9.459  1.00  1.360          H  
ATOM    275 2HZ  LYS A  17       8.258   2.599   8.290  1.00  1.360          H  
ATOM    276 3HZ  LYS A  17       7.861   2.768   9.882  1.00  1.360          H  
ATOM    277  N   PRO A  18       1.635  -3.224   8.896  1.00  0.740          N  
ATOM    278  CA  PRO A  18       1.891  -4.416   9.715  1.00  0.770          C  
ATOM    279  C   PRO A  18       2.807  -5.422   9.054  1.00  0.590          C  
ATOM    280  O   PRO A  18       2.760  -5.578   7.843  1.00  0.710          O  
ATOM    281  CB  PRO A  18       0.498  -5.005   9.862  1.00  1.160          C  
ATOM    282  CG  PRO A  18      -0.444  -3.861   9.676  1.00  1.160          C  
ATOM    283  CD  PRO A  18       0.215  -2.995   8.648  1.00  1.160          C  
ATOM    284  HA  PRO A  18       2.297  -4.115  10.689  1.00  0.920          H  
ATOM    285 1HB  PRO A  18       0.376  -5.790   9.146  1.00  1.390          H  
ATOM    286 2HB  PRO A  18       0.402  -5.474  10.804  1.00  1.390          H  
ATOM    287 1HG  PRO A  18      -1.425  -4.239   9.344  1.00  1.390          H  
ATOM    288 2HG  PRO A  18      -0.612  -3.347  10.628  1.00  1.390          H  
ATOM    289 1HD  PRO A  18      -0.036  -3.297   7.630  1.00  1.390          H  
ATOM    290 2HD  PRO A  18      -0.035  -1.940   8.827  1.00  1.390          H  
ATOM    291  N   LYS A  19       3.606  -6.097   9.870  1.00  0.620          N  
ATOM    292  CA  LYS A  19       4.639  -7.068   9.486  1.00  0.610          C  
ATOM    293  C   LYS A  19       4.282  -8.434   8.866  1.00  0.450          C  
ATOM    294  O   LYS A  19       5.191  -9.089   8.353  1.00  0.530          O  
ATOM    295  CB  LYS A  19       5.509  -7.339  10.719  1.00  0.860          C  
ATOM    296  CG  LYS A  19       4.791  -8.123  11.816  1.00  0.860          C  
ATOM    297  CD  LYS A  19       5.616  -8.310  13.077  1.00  0.860          C  
ATOM    298  CE  LYS A  19       4.829  -9.137  14.101  1.00  0.860          C  
ATOM    299  NZ  LYS A  19       5.573  -9.322  15.374  1.00  0.860          N  
ATOM    300  H   LYS A  19       3.521  -5.906  10.856  1.00  0.740          H  
ATOM    301  HA  LYS A  19       5.265  -6.573   8.753  1.00  0.730          H  
ATOM    302 1HB  LYS A  19       6.393  -7.902  10.423  1.00  1.030          H  
ATOM    303 2HB  LYS A  19       5.846  -6.390  11.137  1.00  1.030          H  
ATOM    304 1HG  LYS A  19       3.838  -7.655  12.058  1.00  1.030          H  
ATOM    305 2HG  LYS A  19       4.600  -9.109  11.436  1.00  1.030          H  
ATOM    306 1HD  LYS A  19       6.546  -8.826  12.831  1.00  1.030          H  
ATOM    307 2HD  LYS A  19       5.857  -7.339  13.510  1.00  1.030          H  
ATOM    308 1HE  LYS A  19       3.887  -8.630  14.315  1.00  1.030          H  
ATOM    309 2HE  LYS A  19       4.610 -10.116  13.675  1.00  1.030          H  
ATOM    310 1HZ  LYS A  19       5.007  -9.869  16.012  1.00  1.030          H  
ATOM    311 2HZ  LYS A  19       6.441  -9.804  15.196  1.00  1.030          H  
ATOM    312 3HZ  LYS A  19       5.766  -8.421  15.787  1.00  1.030          H  
ATOM    313  N   VAL A  20       3.037  -8.924   8.934  1.00  0.350          N  
ATOM    314  CA  VAL A  20       2.803 -10.253   8.370  1.00  0.290          C  
ATOM    315  C   VAL A  20       2.066 -10.243   7.020  1.00  0.330          C  
ATOM    316  O   VAL A  20       0.865  -9.944   6.972  1.00  0.500          O  
ATOM    317  CB  VAL A  20       1.961 -11.112   9.319  1.00  0.430          C  
ATOM    318  CG1 VAL A  20       1.714 -12.509   8.715  1.00  0.430          C  
ATOM    319  CG2 VAL A  20       2.624 -11.213  10.668  1.00  0.430          C  
ATOM    320  H   VAL A  20       2.271  -8.429   9.399  1.00  0.420          H  
ATOM    321  HA  VAL A  20       3.768 -10.731   8.306  1.00  0.350          H  
ATOM    322  HB  VAL A  20       1.030 -10.644   9.429  1.00  0.520          H  
ATOM    323 1HG1 VAL A  20       1.087 -13.084   9.395  1.00  0.520          H  
ATOM    324 2HG1 VAL A  20       1.214 -12.430   7.762  1.00  0.520          H  
ATOM    325 3HG1 VAL A  20       2.664 -13.022   8.581  1.00  0.520          H  
ATOM    326 1HG2 VAL A  20       2.000 -11.801  11.341  1.00  0.520          H  
ATOM    327 2HG2 VAL A  20       3.600 -11.683  10.566  1.00  0.520          H  
ATOM    328 3HG2 VAL A  20       2.734 -10.222  11.077  1.00  0.520          H  
ATOM    329  N   PRO A  21       2.708 -10.705   5.921  1.00  0.370          N  
ATOM    330  CA  PRO A  21       2.213 -10.727   4.549  1.00  0.570          C  
ATOM    331  C   PRO A  21       1.273 -11.884   4.261  1.00  0.730          C  
ATOM    332  O   PRO A  21       1.589 -12.721   3.428  1.00  1.130          O  
ATOM    333  CB  PRO A  21       3.524 -10.889   3.759  1.00  0.850          C  
ATOM    334  CG  PRO A  21       4.395 -11.716   4.648  1.00  0.850          C  
ATOM    335  CD  PRO A  21       4.084 -11.251   6.044  1.00  0.850          C  
ATOM    336  HA  PRO A  21       1.708  -9.790   4.327  1.00  0.680          H  
ATOM    337 1HB  PRO A  21       3.357 -11.400   2.804  1.00  1.030          H  
ATOM    338 2HB  PRO A  21       3.957  -9.909   3.525  1.00  1.030          H  
ATOM    339 1HG  PRO A  21       4.178 -12.787   4.493  1.00  1.030          H  
ATOM    340 2HG  PRO A  21       5.448 -11.564   4.387  1.00  1.030          H  
ATOM    341 1HD  PRO A  21       4.120 -12.124   6.710  1.00  1.030          H  
ATOM    342 2HD  PRO A  21       4.800 -10.458   6.326  1.00  1.030          H  
ATOM    343  N   LYS A  22       0.158 -11.950   4.970  1.00  0.610          N  
ATOM    344  CA  LYS A  22      -0.781 -13.062   4.793  1.00  0.670          C  
ATOM    345  C   LYS A  22      -1.875 -12.829   3.740  1.00  0.560          C  
ATOM    346  O   LYS A  22      -2.626 -11.845   3.823  1.00  0.630          O  
ATOM    347  CB  LYS A  22      -1.423 -13.384   6.149  1.00  0.910          C  
ATOM    348  CG  LYS A  22      -2.342 -14.601   6.162  1.00  0.910          C  
ATOM    349  CD  LYS A  22      -2.853 -14.892   7.574  1.00  0.910          C  
ATOM    350  CE  LYS A  22      -3.775 -16.109   7.587  1.00  0.910          C  
ATOM    351  NZ  LYS A  22      -4.271 -16.424   8.961  1.00  0.910          N  
ATOM    352  H   LYS A  22      -0.014 -11.209   5.657  1.00  0.730          H  
ATOM    353  HA  LYS A  22      -0.208 -13.935   4.467  1.00  0.800          H  
ATOM    354 1HB  LYS A  22      -0.645 -13.562   6.878  1.00  1.100          H  
ATOM    355 2HB  LYS A  22      -1.999 -12.515   6.489  1.00  1.100          H  
ATOM    356 1HG  LYS A  22      -3.192 -14.427   5.506  1.00  1.100          H  
ATOM    357 2HG  LYS A  22      -1.796 -15.468   5.787  1.00  1.100          H  
ATOM    358 1HD  LYS A  22      -2.006 -15.080   8.236  1.00  1.100          H  
ATOM    359 2HD  LYS A  22      -3.397 -14.024   7.947  1.00  1.100          H  
ATOM    360 1HE  LYS A  22      -4.627 -15.915   6.942  1.00  1.100          H  
ATOM    361 2HE  LYS A  22      -3.232 -16.970   7.202  1.00  1.100          H  
ATOM    362 1HZ  LYS A  22      -4.875 -17.233   8.923  1.00  1.100          H  
ATOM    363 2HZ  LYS A  22      -3.486 -16.620   9.568  1.00  1.100          H  
ATOM    364 3HZ  LYS A  22      -4.788 -15.637   9.324  1.00  1.100          H  
ATOM    365  N   CYS A  23      -2.014 -13.765   2.789  1.00  0.550          N  
ATOM    366  CA  CYS A  23      -3.094 -13.657   1.805  1.00  0.550          C  
ATOM    367  C   CYS A  23      -4.336 -14.438   2.225  1.00  0.640          C  
ATOM    368  O   CYS A  23      -4.260 -15.623   2.559  1.00  0.780          O  
ATOM    369  CB  CYS A  23      -2.638 -14.146   0.451  1.00  0.770          C  
ATOM    370  SG  CYS A  23      -1.361 -13.166  -0.117  1.00  0.770          S  
ATOM    371  H   CYS A  23      -1.322 -14.533   2.709  1.00  0.660          H  
ATOM    372  HA  CYS A  23      -3.354 -12.608   1.709  1.00  0.660          H  
ATOM    373 1HB  CYS A  23      -2.277 -15.173   0.521  1.00  0.920          H  
ATOM    374 2HB  CYS A  23      -3.462 -14.108  -0.262  1.00  0.920          H  
ATOM    375  N   ILE A  24      -5.475 -13.759   2.225  1.00  0.630          N  
ATOM    376  CA  ILE A  24      -6.744 -14.349   2.603  1.00  0.790          C  
ATOM    377  C   ILE A  24      -7.771 -14.140   1.510  1.00  0.760          C  
ATOM    378  O   ILE A  24      -8.025 -13.012   1.095  1.00  0.680          O  
ATOM    379  CB  ILE A  24      -7.260 -13.716   3.915  1.00  1.040          C  
ATOM    380  CG1 ILE A  24      -6.209 -13.945   5.033  1.00  1.040          C  
ATOM    381  CG2 ILE A  24      -8.644 -14.299   4.283  1.00  1.040          C  
ATOM    382  CD1 ILE A  24      -6.477 -13.215   6.309  1.00  1.040          C  
ATOM    383  H   ILE A  24      -5.437 -12.780   1.940  1.00  0.760          H  
ATOM    384  HA  ILE A  24      -6.608 -15.419   2.752  1.00  0.950          H  
ATOM    385  HB  ILE A  24      -7.349 -12.638   3.777  1.00  1.250          H  
ATOM    386 1HG1 ILE A  24      -6.131 -15.009   5.230  1.00  1.250          H  
ATOM    387 2HG1 ILE A  24      -5.250 -13.586   4.679  1.00  1.250          H  
ATOM    388 1HG2 ILE A  24      -9.016 -13.846   5.192  1.00  1.250          H  
ATOM    389 2HG2 ILE A  24      -9.350 -14.094   3.491  1.00  1.250          H  
ATOM    390 3HG2 ILE A  24      -8.563 -15.377   4.425  1.00  1.250          H  
ATOM    391 1HD1 ILE A  24      -5.674 -13.409   7.014  1.00  1.250          H  
ATOM    392 2HD1 ILE A  24      -6.520 -12.162   6.091  1.00  1.250          H  
ATOM    393 3HD1 ILE A  24      -7.414 -13.534   6.747  1.00  1.250          H  
ATOM    394  N   ASN A  25      -8.344 -15.223   1.009  1.00  0.880          N  
ATOM    395  CA  ASN A  25      -9.374 -15.143  -0.022  1.00  0.910          C  
ATOM    396  C   ASN A  25      -8.967 -14.274  -1.218  1.00  0.780          C  
ATOM    397  O   ASN A  25      -9.784 -13.523  -1.753  1.00  0.800          O  
ATOM    398  CB  ASN A  25     -10.679 -14.653   0.578  1.00  1.260          C  
ATOM    399  CG  ASN A  25     -11.211 -15.598   1.622  1.00  1.260          C  
ATOM    400  OD1 ASN A  25     -11.020 -16.820   1.535  1.00  1.260          O  
ATOM    401  ND2 ASN A  25     -11.885 -15.061   2.608  1.00  1.260          N  
ATOM    402  H   ASN A  25      -8.083 -16.129   1.375  1.00  1.060          H  
ATOM    403  HA  ASN A  25      -9.542 -16.150  -0.409  1.00  1.090          H  
ATOM    404 1HB  ASN A  25     -10.540 -13.668   1.024  1.00  1.510          H  
ATOM    405 2HB  ASN A  25     -11.425 -14.549  -0.210  1.00  1.510          H  
ATOM    406 1HD2 ASN A  25     -12.266 -15.641   3.330  1.00  1.510          H  
ATOM    407 2HD2 ASN A  25     -12.020 -14.070   2.639  1.00  1.510          H  
ATOM    408  N   GLY A  26      -7.714 -14.390  -1.655  1.00  0.720          N  
ATOM    409  CA  GLY A  26      -7.228 -13.631  -2.808  1.00  0.680          C  
ATOM    410  C   GLY A  26      -6.717 -12.209  -2.541  1.00  0.520          C  
ATOM    411  O   GLY A  26      -6.406 -11.504  -3.504  1.00  0.560          O  
ATOM    412  H   GLY A  26      -7.087 -15.024  -1.183  1.00  0.860          H  
ATOM    413 1HA  GLY A  26      -6.424 -14.199  -3.280  1.00  0.820          H  
ATOM    414 2HA  GLY A  26      -8.026 -13.577  -3.545  1.00  0.820          H  
ATOM    415  N   PHE A  27      -6.667 -11.768  -1.274  1.00  0.460          N  
ATOM    416  CA  PHE A  27      -6.196 -10.419  -0.912  1.00  0.420          C  
ATOM    417  C   PHE A  27      -5.205 -10.332   0.250  1.00  0.380          C  
ATOM    418  O   PHE A  27      -5.190 -11.163   1.158  1.00  0.420          O  
ATOM    419  CB  PHE A  27      -7.365  -9.513  -0.589  1.00  0.600          C  
ATOM    420  CG  PHE A  27      -8.235  -9.198  -1.750  1.00  0.600          C  
ATOM    421  CD1 PHE A  27      -9.279 -10.020  -2.125  1.00  0.600          C  
ATOM    422  CD2 PHE A  27      -8.000  -8.047  -2.479  1.00  0.600          C  
ATOM    423  CE1 PHE A  27     -10.056  -9.699  -3.214  1.00  0.600          C  
ATOM    424  CE2 PHE A  27      -8.764  -7.720  -3.555  1.00  0.600          C  
ATOM    425  CZ  PHE A  27      -9.797  -8.547  -3.932  1.00  0.600          C  
ATOM    426  H   PHE A  27      -7.012 -12.373  -0.527  1.00  0.550          H  
ATOM    427  HA  PHE A  27      -5.693  -9.998  -1.783  1.00  0.500          H  
ATOM    428 1HB  PHE A  27      -7.973  -9.972   0.192  1.00  0.720          H  
ATOM    429 2HB  PHE A  27      -6.962  -8.603  -0.203  1.00  0.720          H  
ATOM    430  HD1 PHE A  27      -9.481 -10.939  -1.557  1.00  0.720          H  
ATOM    431  HD2 PHE A  27      -7.185  -7.391  -2.184  1.00  0.720          H  
ATOM    432  HE1 PHE A  27     -10.874 -10.356  -3.510  1.00  0.720          H  
ATOM    433  HE2 PHE A  27      -8.555  -6.808  -4.112  1.00  0.720          H  
ATOM    434  HZ  PHE A  27     -10.411  -8.292  -4.793  1.00  0.720          H  
ATOM    435  N   CYS A  28      -4.396  -9.279   0.252  1.00  0.420          N  
ATOM    436  CA  CYS A  28      -3.459  -9.046   1.339  1.00  0.490          C  
ATOM    437  C   CYS A  28      -4.065  -8.377   2.540  1.00  0.600          C  
ATOM    438  O   CYS A  28      -4.531  -7.237   2.457  1.00  1.050          O  
ATOM    439  CB  CYS A  28      -2.320  -8.122   0.896  1.00  0.660          C  
ATOM    440  SG  CYS A  28      -1.265  -8.793  -0.305  1.00  0.660          S  
ATOM    441  H   CYS A  28      -4.440  -8.619  -0.515  1.00  0.500          H  
ATOM    442  HA  CYS A  28      -3.058 -10.008   1.657  1.00  0.590          H  
ATOM    443 1HB  CYS A  28      -2.743  -7.206   0.486  1.00  0.790          H  
ATOM    444 2HB  CYS A  28      -1.718  -7.842   1.766  1.00  0.790          H  
ATOM    445  N   LYS A  29      -3.963  -9.051   3.678  1.00  0.620          N  
ATOM    446  CA  LYS A  29      -4.423  -8.502   4.933  1.00  0.790          C  
ATOM    447  C   LYS A  29      -3.195  -8.412   5.803  1.00  0.880          C  
ATOM    448  O   LYS A  29      -2.766  -9.409   6.381  1.00  1.310          O  
ATOM    449  CB  LYS A  29      -5.479  -9.377   5.602  1.00  1.040          C  
ATOM    450  CG  LYS A  29      -6.064  -8.759   6.884  1.00  1.040          C  
ATOM    451  CD  LYS A  29      -7.102  -9.662   7.545  1.00  1.040          C  
ATOM    452  CE  LYS A  29      -7.665  -9.030   8.811  1.00  1.040          C  
ATOM    453  NZ  LYS A  29      -8.684  -9.906   9.467  1.00  1.040          N  
ATOM    454  H   LYS A  29      -3.551  -9.993   3.667  1.00  0.740          H  
ATOM    455  HA  LYS A  29      -4.818  -7.498   4.777  1.00  0.950          H  
ATOM    456 1HB  LYS A  29      -6.292  -9.572   4.900  1.00  1.250          H  
ATOM    457 2HB  LYS A  29      -5.031 -10.336   5.859  1.00  1.250          H  
ATOM    458 1HG  LYS A  29      -5.263  -8.562   7.589  1.00  1.250          H  
ATOM    459 2HG  LYS A  29      -6.534  -7.810   6.633  1.00  1.250          H  
ATOM    460 1HD  LYS A  29      -7.912  -9.878   6.847  1.00  1.250          H  
ATOM    461 2HD  LYS A  29      -6.623 -10.594   7.828  1.00  1.250          H  
ATOM    462 1HE  LYS A  29      -6.850  -8.850   9.512  1.00  1.250          H  
ATOM    463 2HE  LYS A  29      -8.130  -8.078   8.558  1.00  1.250          H  
ATOM    464 1HZ  LYS A  29      -9.034  -9.453  10.301  1.00  1.250          H  
ATOM    465 2HZ  LYS A  29      -9.451 -10.070   8.829  1.00  1.250          H  
ATOM    466 3HZ  LYS A  29      -8.262 -10.789   9.718  1.00  1.250          H  
ATOM    467  N   CYS A  30      -2.597  -7.242   5.878  1.00  0.700          N  
ATOM    468  CA  CYS A  30      -1.371  -7.144   6.641  1.00  0.770          C  
ATOM    469  C   CYS A  30      -1.750  -7.236   8.111  1.00  0.550          C  
ATOM    470  O   CYS A  30      -2.598  -6.466   8.572  1.00  0.630          O  
ATOM    471  CB  CYS A  30      -0.684  -5.808   6.374  1.00  1.050          C  
ATOM    472  SG  CYS A  30      -0.220  -5.462   4.653  1.00  1.050          S  
ATOM    473  H   CYS A  30      -2.975  -6.441   5.392  1.00  0.840          H  
ATOM    474  HA  CYS A  30      -0.709  -7.973   6.393  1.00  0.920          H  
ATOM    475 1HB  CYS A  30      -1.332  -5.005   6.715  1.00  1.260          H  
ATOM    476 2HB  CYS A  30       0.230  -5.761   6.951  1.00  1.260          H  
ATOM    477  N   VAL A  31      -1.123  -8.144   8.858  1.00  0.420          N  
ATOM    478  CA  VAL A  31      -1.451  -8.263  10.290  1.00  0.440          C  
ATOM    479  C   VAL A  31      -0.215  -8.194  11.189  1.00  0.580          C  
ATOM    480  O   VAL A  31       0.923  -8.226  10.712  1.00  0.540          O  
ATOM    481  CB  VAL A  31      -2.291  -9.541  10.585  1.00  0.610          C  
ATOM    482  CG1 VAL A  31      -3.599  -9.489   9.802  1.00  0.610          C  
ATOM    483  CG2 VAL A  31      -1.530 -10.790  10.228  1.00  0.610          C  
ATOM    484  H   VAL A  31      -0.450  -8.761   8.384  1.00  0.500          H  
ATOM    485  HA  VAL A  31      -2.084  -7.417  10.558  1.00  0.530          H  
ATOM    486  HB  VAL A  31      -2.541  -9.562  11.645  1.00  0.730          H  
ATOM    487 1HG1 VAL A  31      -4.201 -10.367  10.026  1.00  0.730          H  
ATOM    488 2HG1 VAL A  31      -4.150  -8.590  10.073  1.00  0.730          H  
ATOM    489 3HG1 VAL A  31      -3.382  -9.472   8.748  1.00  0.730          H  
ATOM    490 1HG2 VAL A  31      -2.137 -11.662  10.450  1.00  0.730          H  
ATOM    491 2HG2 VAL A  31      -1.285 -10.782   9.161  1.00  0.730          H  
ATOM    492 3HG2 VAL A  31      -0.625 -10.829  10.826  1.00  0.730          H  
ATOM    493  N   ARG A  32      -0.437  -8.030  12.497  1.00  0.830          N  
ATOM    494  CA  ARG A  32       0.667  -7.977  13.452  1.00  1.140          C  
ATOM    495  C   ARG A  32       0.667  -9.203  14.351  1.00  1.390          C  
ATOM    496  O   ARG A  32       1.399  -9.224  15.342  1.00  1.320          O  
ATOM    497  OXT ARG A  32      -0.367  -9.870  14.366  1.00  1.710          O  
ATOM    498  CB  ARG A  32       0.592  -6.719  14.315  1.00  1.350          C  
ATOM    499  CG  ARG A  32       0.724  -5.439  13.533  1.00  1.350          C  
ATOM    500  CD  ARG A  32       0.723  -4.209  14.351  1.00  1.350          C  
ATOM    501  NE  ARG A  32       0.751  -3.013  13.483  1.00  1.350          N  
ATOM    502  CZ  ARG A  32       1.858  -2.392  12.997  1.00  1.350          C  
ATOM    503  NH1 ARG A  32       3.072  -2.823  13.294  1.00  1.350          N  
ATOM    504  NH2 ARG A  32       1.713  -1.338  12.210  1.00  1.350          N  
ATOM    505  H   ARG A  32      -1.388  -7.980  12.838  1.00  1.000          H  
ATOM    506  HA  ARG A  32       1.604  -7.960  12.901  1.00  1.370          H  
ATOM    507 1HB  ARG A  32      -0.358  -6.695  14.845  1.00  1.620          H  
ATOM    508 2HB  ARG A  32       1.386  -6.738  15.060  1.00  1.620          H  
ATOM    509 1HG  ARG A  32       1.626  -5.471  12.926  1.00  1.620          H  
ATOM    510 2HG  ARG A  32      -0.148  -5.366  12.898  1.00  1.620          H  
ATOM    511 1HD  ARG A  32      -0.190  -4.175  14.947  1.00  1.620          H  
ATOM    512 2HD  ARG A  32       1.584  -4.190  15.014  1.00  1.620          H  
ATOM    513  HE  ARG A  32      -0.146  -2.627  13.215  1.00  1.620          H  
ATOM    514 1HH1 ARG A  32       3.195  -3.620  13.897  1.00  1.620          H  
ATOM    515 2HH1 ARG A  32       3.885  -2.345  12.926  1.00  1.620          H  
ATOM    516 1HH2 ARG A  32       0.786  -1.003  11.979  1.00  1.620          H  
ATOM    517 2HH2 ARG A  32       2.521  -0.859  11.842  1.00  1.620          H  
TER     518

REMARK ID 29633 MODEL 4 T1059
PFRMAT TS
TARGET T1059
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 1h9i_I
REMARK PARENT    1h9i_I
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   THR A   1      -7.437  -0.887   2.397  1.00  1.550          N  
ATOM      2  CA  THR A   1      -6.363  -1.869   2.457  1.00  1.130          C  
ATOM      3  C   THR A   1      -6.084  -2.397   1.061  1.00  1.050          C  
ATOM      4  O   THR A   1      -6.967  -2.965   0.416  1.00  1.310          O  
ATOM      5  CB  THR A   1      -6.732  -3.041   3.378  1.00  1.750          C  
ATOM      6  OG1 THR A   1      -6.984  -2.547   4.700  1.00  1.750          O  
ATOM      7  CG2 THR A   1      -5.579  -4.045   3.428  1.00  1.750          C  
ATOM      8 1H   THR A   1      -7.503  -0.400   3.279  1.00  1.860          H  
ATOM      9 2H   THR A   1      -7.239  -0.226   1.660  1.00  1.860          H  
ATOM     10 3H   THR A   1      -8.310  -1.356   2.202  1.00  1.860          H  
ATOM     11  HA  THR A   1      -5.460  -1.390   2.833  1.00  1.360          H  
ATOM     12  HB  THR A   1      -7.627  -3.535   3.002  1.00  2.100          H  
ATOM     13  HG1 THR A   1      -7.732  -1.943   4.674  1.00  2.100          H  
ATOM     14 1HG2 THR A   1      -5.849  -4.865   4.085  1.00  2.100          H  
ATOM     15 2HG2 THR A   1      -5.382  -4.425   2.427  1.00  2.100          H  
ATOM     16 3HG2 THR A   1      -4.692  -3.554   3.802  1.00  2.100          H  
ATOM     17  N   LYS A   2      -4.871  -2.202   0.577  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -4.533  -2.661  -0.760  1.00  0.890          C  
ATOM     19  C   LYS A   2      -4.206  -4.157  -0.761  1.00  0.730          C  
ATOM     20  O   LYS A   2      -3.733  -4.673   0.256  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -3.344  -1.864  -1.297  1.00  1.270          C  
ATOM     22  CG  LYS A   2      -3.583  -0.351  -1.424  1.00  1.270          C  
ATOM     23  CD  LYS A   2      -4.595  -0.025  -2.495  1.00  1.270          C  
ATOM     24  CE  LYS A   2      -4.707   1.485  -2.686  1.00  1.270          C  
ATOM     25  NZ  LYS A   2      -5.740   1.847  -3.704  1.00  1.270          N  
ATOM     26  H   LYS A   2      -4.162  -1.742   1.139  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -5.397  -2.468  -1.390  1.00  1.070          H  
ATOM     28 1HB  LYS A   2      -2.485  -1.998  -0.630  1.00  1.520          H  
ATOM     29 2HB  LYS A   2      -3.055  -2.252  -2.270  1.00  1.520          H  
ATOM     30 1HG  LYS A   2      -3.969   0.026  -0.487  1.00  1.520          H  
ATOM     31 2HG  LYS A   2      -2.650   0.168  -1.633  1.00  1.520          H  
ATOM     32 1HD  LYS A   2      -4.288  -0.486  -3.435  1.00  1.520          H  
ATOM     33 2HD  LYS A   2      -5.570  -0.426  -2.212  1.00  1.520          H  
ATOM     34 1HE  LYS A   2      -4.970   1.945  -1.734  1.00  1.520          H  
ATOM     35 2HE  LYS A   2      -3.739   1.874  -3.009  1.00  1.520          H  
ATOM     36 1HZ  LYS A   2      -5.780   2.852  -3.799  1.00  1.520          H  
ATOM     37 2HZ  LYS A   2      -5.498   1.435  -4.594  1.00  1.520          H  
ATOM     38 3HZ  LYS A   2      -6.641   1.502  -3.408  1.00  1.520          H  
ATOM     39  N   PRO A   3      -4.490  -4.889  -1.859  1.00  0.690          N  
ATOM     40  CA  PRO A   3      -4.097  -6.270  -2.073  1.00  0.590          C  
ATOM     41  C   PRO A   3      -2.606  -6.306  -2.337  1.00  0.560          C  
ATOM     42  O   PRO A   3      -2.072  -5.370  -2.934  1.00  0.900          O  
ATOM     43  CB  PRO A   3      -4.928  -6.679  -3.294  1.00  0.890          C  
ATOM     44  CG  PRO A   3      -5.178  -5.385  -4.040  1.00  0.890          C  
ATOM     45  CD  PRO A   3      -5.301  -4.319  -2.957  1.00  0.890          C  
ATOM     46  HA  PRO A   3      -4.362  -6.874  -1.195  1.00  0.710          H  
ATOM     47 1HB  PRO A   3      -4.369  -7.414  -3.891  1.00  1.060          H  
ATOM     48 2HB  PRO A   3      -5.854  -7.171  -2.967  1.00  1.060          H  
ATOM     49 1HG  PRO A   3      -4.349  -5.188  -4.737  1.00  1.060          H  
ATOM     50 2HG  PRO A   3      -6.090  -5.475  -4.653  1.00  1.060          H  
ATOM     51 1HD  PRO A   3      -4.866  -3.391  -3.344  1.00  1.060          H  
ATOM     52 2HD  PRO A   3      -6.352  -4.197  -2.642  1.00  1.060          H  
ATOM     53  N   CYS A   4      -1.942  -7.378  -1.916  1.00  0.490          N  
ATOM     54  CA  CYS A   4      -0.502  -7.569  -2.134  1.00  0.460          C  
ATOM     55  C   CYS A   4      -0.130  -9.044  -2.180  1.00  0.490          C  
ATOM     56  O   CYS A   4      -0.479  -9.786  -1.274  1.00  0.620          O  
ATOM     57  CB  CYS A   4       0.306  -6.893  -1.020  1.00  0.660          C  
ATOM     58  SG  CYS A   4       0.169  -5.081  -0.964  1.00  0.660          S  
ATOM     59  H   CYS A   4      -2.463  -8.113  -1.437  1.00  0.590          H  
ATOM     60  HA  CYS A   4      -0.233  -7.117  -3.090  1.00  0.550          H  
ATOM     61 1HB  CYS A   4      -0.035  -7.278  -0.059  1.00  0.790          H  
ATOM     62 2HB  CYS A   4       1.358  -7.156  -1.113  1.00  0.790          H  
ATOM     63  HG  CYS A   4      -1.019  -4.981  -1.584  1.00  0.790          H  
ATOM     64  N   GLN A   5       0.589  -9.489  -3.208  1.00  0.450          N  
ATOM     65  CA  GLN A   5       0.987 -10.905  -3.242  1.00  0.570          C  
ATOM     66  C   GLN A   5       2.441 -11.086  -2.809  1.00  0.590          C  
ATOM     67  O   GLN A   5       2.972 -12.198  -2.779  1.00  0.740          O  
ATOM     68  CB  GLN A   5       0.769 -11.493  -4.636  1.00  0.750          C  
ATOM     69  CG  GLN A   5      -0.691 -11.495  -5.100  1.00  0.750          C  
ATOM     70  CD  GLN A   5      -1.602 -12.335  -4.195  1.00  0.750          C  
ATOM     71  OE1 GLN A   5      -1.323 -13.508  -3.929  1.00  0.750          O  
ATOM     72  NE2 GLN A   5      -2.694 -11.739  -3.730  1.00  0.750          N  
ATOM     73  H   GLN A   5       0.901  -8.860  -3.965  1.00  0.540          H  
ATOM     74  HA  GLN A   5       0.363 -11.458  -2.542  1.00  0.680          H  
ATOM     75 1HB  GLN A   5       1.349 -10.914  -5.360  1.00  0.900          H  
ATOM     76 2HB  GLN A   5       1.138 -12.516  -4.663  1.00  0.900          H  
ATOM     77 1HG  GLN A   5      -1.058 -10.469  -5.096  1.00  0.900          H  
ATOM     78 2HG  GLN A   5      -0.738 -11.903  -6.109  1.00  0.900          H  
ATOM     79 1HE2 GLN A   5      -3.325 -12.239  -3.136  1.00  0.900          H  
ATOM     80 2HE2 GLN A   5      -2.888 -10.791  -3.971  1.00  0.900          H  
ATOM     81  N   SER A   6       3.072  -9.967  -2.498  1.00  0.500          N  
ATOM     82  CA  SER A   6       4.485  -9.892  -2.168  1.00  0.540          C  
ATOM     83  C   SER A   6       4.872  -8.591  -1.497  1.00  0.470          C  
ATOM     84  O   SER A   6       4.251  -7.548  -1.708  1.00  0.440          O  
ATOM     85  CB  SER A   6       5.321 -10.040  -3.415  1.00  0.740          C  
ATOM     86  OG  SER A   6       6.696  -9.821  -3.129  1.00  0.740          O  
ATOM     87  H   SER A   6       2.535  -9.115  -2.536  1.00  0.600          H  
ATOM     88  HA  SER A   6       4.716 -10.711  -1.484  1.00  0.650          H  
ATOM     89 1HB  SER A   6       5.189 -11.036  -3.837  1.00  0.890          H  
ATOM     90 2HB  SER A   6       4.965  -9.329  -4.151  1.00  0.890          H  
ATOM     91  HG  SER A   6       7.042 -10.679  -2.847  1.00  0.890          H  
ATOM     92  N   ASP A   7       5.968  -8.628  -0.762  1.00  0.520          N  
ATOM     93  CA  ASP A   7       6.524  -7.416  -0.183  1.00  0.580          C  
ATOM     94  C   ASP A   7       6.824  -6.368  -1.280  1.00  0.570          C  
ATOM     95  O   ASP A   7       6.778  -5.160  -1.036  1.00  0.650          O  
ATOM     96  CB  ASP A   7       7.785  -7.748   0.604  1.00  0.790          C  
ATOM     97  CG  ASP A   7       7.474  -8.558   1.877  1.00  0.790          C  
ATOM     98  OD1 ASP A   7       6.300  -8.655   2.243  1.00  0.790          O  
ATOM     99  OD2 ASP A   7       8.413  -9.069   2.480  1.00  0.790          O  
ATOM    100  H   ASP A   7       6.435  -9.512  -0.617  1.00  0.620          H  
ATOM    101  HA  ASP A   7       5.802  -6.998   0.510  1.00  0.700          H  
ATOM    102 1HB  ASP A   7       8.470  -8.320  -0.026  1.00  0.950          H  
ATOM    103 2HB  ASP A   7       8.290  -6.823   0.887  1.00  0.950          H  
ATOM    104  N   LYS A   8       7.133  -6.812  -2.512  1.00  0.590          N  
ATOM    105  CA  LYS A   8       7.410  -5.820  -3.559  1.00  0.660          C  
ATOM    106  C   LYS A   8       6.147  -5.023  -3.911  1.00  0.580          C  
ATOM    107  O   LYS A   8       6.228  -3.900  -4.412  1.00  0.650          O  
ATOM    108  CB  LYS A   8       7.938  -6.475  -4.848  1.00  0.900          C  
ATOM    109  CG  LYS A   8       6.871  -7.246  -5.648  1.00  0.900          C  
ATOM    110  CD  LYS A   8       7.408  -7.873  -6.921  1.00  0.900          C  
ATOM    111  CE  LYS A   8       6.339  -8.764  -7.610  1.00  0.900          C  
ATOM    112  NZ  LYS A   8       5.125  -7.991  -8.093  1.00  0.900          N  
ATOM    113  H   LYS A   8       7.141  -7.815  -2.718  1.00  0.710          H  
ATOM    114  HA  LYS A   8       8.159  -5.121  -3.186  1.00  0.790          H  
ATOM    115 1HB  LYS A   8       8.355  -5.709  -5.500  1.00  1.080          H  
ATOM    116 2HB  LYS A   8       8.738  -7.171  -4.601  1.00  1.080          H  
ATOM    117 1HG  LYS A   8       6.464  -8.008  -5.035  1.00  1.080          H  
ATOM    118 2HG  LYS A   8       6.067  -6.569  -5.933  1.00  1.080          H  
ATOM    119 1HD  LYS A   8       7.710  -7.086  -7.610  1.00  1.080          H  
ATOM    120 2HD  LYS A   8       8.279  -8.483  -6.685  1.00  1.080          H  
ATOM    121 1HE  LYS A   8       6.802  -9.252  -8.466  1.00  1.080          H  
ATOM    122 2HE  LYS A   8       6.007  -9.527  -6.905  1.00  1.080          H  
ATOM    123 1HZ  LYS A   8       4.479  -8.623  -8.532  1.00  1.080          H  
ATOM    124 2HZ  LYS A   8       4.626  -7.523  -7.307  1.00  1.080          H  
ATOM    125 3HZ  LYS A   8       5.406  -7.291  -8.752  1.00  1.080          H  
ATOM    126  N   ASP A   9       4.970  -5.605  -3.650  1.00  0.500          N  
ATOM    127  CA  ASP A   9       3.715  -4.942  -3.936  1.00  0.530          C  
ATOM    128  C   ASP A   9       3.450  -3.988  -2.797  1.00  0.560          C  
ATOM    129  O   ASP A   9       3.042  -2.851  -3.000  1.00  0.700          O  
ATOM    130  CB  ASP A   9       2.571  -5.953  -4.057  1.00  0.730          C  
ATOM    131  CG  ASP A   9       2.735  -6.925  -5.237  1.00  0.730          C  
ATOM    132  OD1 ASP A   9       3.549  -6.658  -6.123  1.00  0.730          O  
ATOM    133  OD2 ASP A   9       2.059  -7.951  -5.233  1.00  0.730          O  
ATOM    134  H   ASP A   9       4.940  -6.509  -3.196  1.00  0.600          H  
ATOM    135  HA  ASP A   9       3.805  -4.374  -4.863  1.00  0.640          H  
ATOM    136 1HB  ASP A   9       2.506  -6.525  -3.143  1.00  0.880          H  
ATOM    137 2HB  ASP A   9       1.625  -5.422  -4.167  1.00  0.880          H  
ATOM    138  N   CYS A  10       3.750  -4.444  -1.584  1.00  0.520          N  
ATOM    139  CA  CYS A  10       3.509  -3.654  -0.383  1.00  0.630          C  
ATOM    140  C   CYS A  10       4.217  -2.315  -0.479  1.00  0.650          C  
ATOM    141  O   CYS A  10       3.652  -1.278  -0.158  1.00  0.810          O  
ATOM    142  CB  CYS A  10       4.027  -4.398   0.830  1.00  0.840          C  
ATOM    143  SG  CYS A  10       3.174  -5.924   1.089  1.00  0.840          S  
ATOM    144  H   CYS A  10       4.109  -5.397  -1.501  1.00  0.620          H  
ATOM    145  HA  CYS A  10       2.444  -3.476  -0.274  1.00  0.760          H  
ATOM    146 1HB  CYS A  10       5.086  -4.602   0.730  1.00  1.010          H  
ATOM    147 2HB  CYS A  10       3.894  -3.782   1.721  1.00  1.010          H  
ATOM    148  HG  CYS A  10       3.580  -6.500  -0.059  1.00  1.010          H  
ATOM    149  N   LYS A  11       5.443  -2.334  -0.983  1.00  0.540          N  
ATOM    150  CA  LYS A  11       6.246  -1.123  -1.126  1.00  0.570          C  
ATOM    151  C   LYS A  11       5.713  -0.129  -2.173  1.00  0.580          C  
ATOM    152  O   LYS A  11       6.131   1.031  -2.193  1.00  0.700          O  
ATOM    153  CB  LYS A  11       7.684  -1.508  -1.462  1.00  0.790          C  
ATOM    154  CG  LYS A  11       8.428  -2.196  -0.317  1.00  0.790          C  
ATOM    155  CD  LYS A  11       9.836  -2.581  -0.725  1.00  0.790          C  
ATOM    156  CE  LYS A  11      10.578  -3.257   0.416  1.00  0.790          C  
ATOM    157  NZ  LYS A  11      11.957  -3.656   0.018  1.00  0.790          N  
ATOM    158  H   LYS A  11       5.856  -3.239  -1.226  1.00  0.650          H  
ATOM    159  HA  LYS A  11       6.247  -0.612  -0.162  1.00  0.680          H  
ATOM    160 1HB  LYS A  11       7.679  -2.195  -2.315  1.00  0.940          H  
ATOM    161 2HB  LYS A  11       8.244  -0.622  -1.754  1.00  0.940          H  
ATOM    162 1HG  LYS A  11       8.473  -1.527   0.543  1.00  0.940          H  
ATOM    163 2HG  LYS A  11       7.885  -3.095  -0.024  1.00  0.940          H  
ATOM    164 1HD  LYS A  11       9.785  -3.268  -1.571  1.00  0.940          H  
ATOM    165 2HD  LYS A  11      10.386  -1.691  -1.031  1.00  0.940          H  
ATOM    166 1HE  LYS A  11      10.636  -2.571   1.260  1.00  0.940          H  
ATOM    167 2HE  LYS A  11      10.024  -4.147   0.722  1.00  0.940          H  
ATOM    168 1HZ  LYS A  11      12.420  -4.101   0.797  1.00  0.940          H  
ATOM    169 2HZ  LYS A  11      11.908  -4.301  -0.758  1.00  0.940          H  
ATOM    170 3HZ  LYS A  11      12.477  -2.836  -0.258  1.00  0.940          H  
ATOM    171  N   LYS A  12       4.845  -0.594  -3.073  1.00  0.600          N  
ATOM    172  CA  LYS A  12       4.268   0.222  -4.136  1.00  0.770          C  
ATOM    173  C   LYS A  12       2.860   0.691  -3.778  1.00  0.880          C  
ATOM    174  O   LYS A  12       2.528   1.879  -3.845  1.00  1.120          O  
ATOM    175  CB  LYS A  12       4.225  -0.581  -5.441  1.00  1.010          C  
ATOM    176  CG  LYS A  12       3.616   0.149  -6.634  1.00  1.010          C  
ATOM    177  CD  LYS A  12       3.727  -0.688  -7.906  1.00  1.010          C  
ATOM    178  CE  LYS A  12       3.080   0.012  -9.092  1.00  1.010          C  
ATOM    179  NZ  LYS A  12       3.218  -0.780 -10.350  1.00  1.010          N  
ATOM    180  H   LYS A  12       4.517  -1.550  -2.993  1.00  0.720          H  
ATOM    181  HA  LYS A  12       4.893   1.103  -4.278  1.00  0.920          H  
ATOM    182 1HB  LYS A  12       5.236  -0.886  -5.710  1.00  1.210          H  
ATOM    183 2HB  LYS A  12       3.648  -1.496  -5.280  1.00  1.210          H  
ATOM    184 1HG  LYS A  12       2.559   0.342  -6.432  1.00  1.210          H  
ATOM    185 2HG  LYS A  12       4.123   1.102  -6.780  1.00  1.210          H  
ATOM    186 1HD  LYS A  12       4.779  -0.870  -8.130  1.00  1.210          H  
ATOM    187 2HD  LYS A  12       3.239  -1.648  -7.747  1.00  1.210          H  
ATOM    188 1HE  LYS A  12       2.020   0.158  -8.881  1.00  1.210          H  
ATOM    189 2HE  LYS A  12       3.549   0.985  -9.234  1.00  1.210          H  
ATOM    190 1HZ  LYS A  12       2.775  -0.284 -11.110  1.00  1.210          H  
ATOM    191 2HZ  LYS A  12       4.199  -0.910 -10.559  1.00  1.210          H  
ATOM    192 3HZ  LYS A  12       2.777  -1.680 -10.234  1.00  1.210          H  
ATOM    193  N   PHE A  13       2.026  -0.249  -3.362  1.00  0.860          N  
ATOM    194  CA  PHE A  13       0.627   0.036  -3.093  1.00  1.110          C  
ATOM    195  C   PHE A  13       0.420   0.519  -1.666  1.00  0.960          C  
ATOM    196  O   PHE A  13      -0.157  -0.167  -0.822  1.00  1.220          O  
ATOM    197  CB  PHE A  13      -0.212  -1.200  -3.392  1.00  1.450          C  
ATOM    198  CG  PHE A  13      -0.176  -1.575  -4.844  1.00  1.450          C  
ATOM    199  CD1 PHE A  13       0.690  -2.552  -5.298  1.00  1.450          C  
ATOM    200  CD2 PHE A  13      -0.987  -0.933  -5.762  1.00  1.450          C  
ATOM    201  CE1 PHE A  13       0.748  -2.894  -6.625  1.00  1.450          C  
ATOM    202  CE2 PHE A  13      -0.934  -1.269  -7.102  1.00  1.450          C  
ATOM    203  CZ  PHE A  13      -0.065  -2.253  -7.533  1.00  1.450          C  
ATOM    204  H   PHE A  13       2.366  -1.199  -3.260  1.00  1.030          H  
ATOM    205  HA  PHE A  13       0.305   0.831  -3.765  1.00  1.330          H  
ATOM    206 1HB  PHE A  13       0.150  -2.047  -2.804  1.00  1.740          H  
ATOM    207 2HB  PHE A  13      -1.230  -1.016  -3.123  1.00  1.740          H  
ATOM    208  HD1 PHE A  13       1.324  -3.054  -4.591  1.00  1.740          H  
ATOM    209  HD2 PHE A  13      -1.669  -0.155  -5.418  1.00  1.740          H  
ATOM    210  HE1 PHE A  13       1.439  -3.674  -6.955  1.00  1.740          H  
ATOM    211  HE2 PHE A  13      -1.579  -0.758  -7.817  1.00  1.740          H  
ATOM    212  HZ  PHE A  13      -0.025  -2.521  -8.587  1.00  1.740          H  
ATOM    213  N   ALA A  14       0.938   1.710  -1.409  1.00  0.710          N  
ATOM    214  CA  ALA A  14       0.890   2.320  -0.089  1.00  0.800          C  
ATOM    215  C   ALA A  14      -0.537   2.598   0.325  1.00  0.690          C  
ATOM    216  O   ALA A  14      -1.387   2.908  -0.515  1.00  0.690          O  
ATOM    217  CB  ALA A  14       1.701   3.601  -0.063  1.00  1.080          C  
ATOM    218  H   ALA A  14       1.410   2.177  -2.185  1.00  0.850          H  
ATOM    219  HA  ALA A  14       1.316   1.625   0.621  1.00  0.960          H  
ATOM    220 1HB  ALA A  14       1.668   4.025   0.944  1.00  1.300          H  
ATOM    221 2HB  ALA A  14       2.733   3.377  -0.335  1.00  1.300          H  
ATOM    222 3HB  ALA A  14       1.281   4.311  -0.773  1.00  1.300          H  
ATOM    223  N   CYS A  15      -0.804   2.511   1.623  1.00  0.890          N  
ATOM    224  CA  CYS A  15      -2.115   2.812   2.150  1.00  1.060          C  
ATOM    225  C   CYS A  15      -2.070   4.129   2.892  1.00  1.010          C  
ATOM    226  O   CYS A  15      -1.008   4.721   3.069  1.00  1.190          O  
ATOM    227  CB  CYS A  15      -2.598   1.695   3.067  1.00  1.420          C  
ATOM    228  SG  CYS A  15      -2.826   0.123   2.214  1.00  1.420          S  
ATOM    229  H   CYS A  15      -0.092   2.233   2.304  1.00  1.070          H  
ATOM    230  HA  CYS A  15      -2.816   2.903   1.321  1.00  1.270          H  
ATOM    231 1HB  CYS A  15      -1.866   1.543   3.863  1.00  1.700          H  
ATOM    232 2HB  CYS A  15      -3.539   1.970   3.534  1.00  1.700          H  
ATOM    233  HG  CYS A  15      -1.656   0.137   1.562  1.00  1.700          H  
ATOM    234  N   ARG A  16      -3.229   4.596   3.325  1.00  0.950          N  
ATOM    235  CA  ARG A  16      -3.338   5.854   4.048  1.00  1.050          C  
ATOM    236  C   ARG A  16      -2.673   5.861   5.429  1.00  0.840          C  
ATOM    237  O   ARG A  16      -2.368   6.934   5.963  1.00  1.020          O  
ATOM    238  CB  ARG A  16      -4.806   6.219   4.221  1.00  1.430          C  
ATOM    239  CG  ARG A  16      -5.528   6.608   2.937  1.00  1.430          C  
ATOM    240  CD  ARG A  16      -6.971   6.906   3.179  1.00  1.430          C  
ATOM    241  NE  ARG A  16      -7.665   7.277   1.952  1.00  1.430          N  
ATOM    242  CZ  ARG A  16      -8.998   7.465   1.850  1.00  1.430          C  
ATOM    243  NH1 ARG A  16      -9.769   7.314   2.905  1.00  1.430          N  
ATOM    244  NH2 ARG A  16      -9.530   7.803   0.688  1.00  1.430          N  
ATOM    245  H   ARG A  16      -4.071   4.070   3.137  1.00  1.140          H  
ATOM    246  HA  ARG A  16      -2.864   6.626   3.440  1.00  1.260          H  
ATOM    247 1HB  ARG A  16      -5.339   5.377   4.660  1.00  1.720          H  
ATOM    248 2HB  ARG A  16      -4.891   7.055   4.914  1.00  1.720          H  
ATOM    249 1HG  ARG A  16      -5.061   7.496   2.512  1.00  1.720          H  
ATOM    250 2HG  ARG A  16      -5.463   5.787   2.223  1.00  1.720          H  
ATOM    251 1HD  ARG A  16      -7.459   6.023   3.592  1.00  1.720          H  
ATOM    252 2HD  ARG A  16      -7.058   7.731   3.883  1.00  1.720          H  
ATOM    253  HE  ARG A  16      -7.108   7.404   1.117  1.00  1.720          H  
ATOM    254 1HH1 ARG A  16      -9.364   7.055   3.794  1.00  1.720          H  
ATOM    255 2HH1 ARG A  16     -10.766   7.454   2.826  1.00  1.720          H  
ATOM    256 1HH2 ARG A  16      -8.939   7.920  -0.123  1.00  1.720          H  
ATOM    257 2HH2 ARG A  16     -10.526   7.944   0.612  1.00  1.720          H  
ATOM    258  N   LYS A  17      -2.487   4.685   6.035  1.00  0.570          N  
ATOM    259  CA  LYS A  17      -1.937   4.643   7.383  1.00  0.550          C  
ATOM    260  C   LYS A  17      -0.518   4.082   7.521  1.00  0.800          C  
ATOM    261  O   LYS A  17      -0.139   3.123   6.862  1.00  1.300          O  
ATOM    262  CB  LYS A  17      -2.879   3.832   8.280  1.00  0.780          C  
ATOM    263  CG  LYS A  17      -4.243   4.467   8.487  1.00  0.780          C  
ATOM    264  CD  LYS A  17      -5.098   3.642   9.436  1.00  0.780          C  
ATOM    265  CE  LYS A  17      -6.468   4.279   9.645  1.00  0.780          C  
ATOM    266  NZ  LYS A  17      -7.319   3.478  10.566  1.00  0.780          N  
ATOM    267  H   LYS A  17      -2.735   3.833   5.554  1.00  0.680          H  
ATOM    268  HA  LYS A  17      -1.956   5.666   7.736  1.00  0.660          H  
ATOM    269 1HB  LYS A  17      -3.032   2.843   7.845  1.00  0.930          H  
ATOM    270 2HB  LYS A  17      -2.433   3.686   9.258  1.00  0.930          H  
ATOM    271 1HG  LYS A  17      -4.118   5.470   8.897  1.00  0.930          H  
ATOM    272 2HG  LYS A  17      -4.756   4.548   7.530  1.00  0.930          H  
ATOM    273 1HD  LYS A  17      -5.233   2.639   9.029  1.00  0.930          H  
ATOM    274 2HD  LYS A  17      -4.595   3.558  10.401  1.00  0.930          H  
ATOM    275 1HE  LYS A  17      -6.337   5.276  10.062  1.00  0.930          H  
ATOM    276 2HE  LYS A  17      -6.972   4.362   8.682  1.00  0.930          H  
ATOM    277 1HZ  LYS A  17      -8.215   3.931  10.677  1.00  0.930          H  
ATOM    278 2HZ  LYS A  17      -7.455   2.553  10.181  1.00  0.930          H  
ATOM    279 3HZ  LYS A  17      -6.866   3.404  11.465  1.00  0.930          H  
ATOM    280  N   PRO A  18       0.273   4.579   8.477  1.00  1.120          N  
ATOM    281  CA  PRO A  18       1.627   4.154   8.783  1.00  1.490          C  
ATOM    282  C   PRO A  18       1.737   2.881   9.592  1.00  1.240          C  
ATOM    283  O   PRO A  18       2.239   2.905  10.717  1.00  1.970          O  
ATOM    284  CB  PRO A  18       2.145   5.337   9.604  1.00  2.230          C  
ATOM    285  CG  PRO A  18       0.934   5.872  10.313  1.00  2.230          C  
ATOM    286  CD  PRO A  18      -0.181   5.736   9.305  1.00  2.230          C  
ATOM    287  HA  PRO A  18       2.250   4.109   7.923  1.00  1.790          H  
ATOM    288 1HB  PRO A  18       2.929   4.996  10.293  1.00  2.680          H  
ATOM    289 2HB  PRO A  18       2.617   6.076   8.933  1.00  2.680          H  
ATOM    290 1HG  PRO A  18       0.749   5.295  11.231  1.00  2.680          H  
ATOM    291 2HG  PRO A  18       1.107   6.915  10.621  1.00  2.680          H  
ATOM    292 1HD  PRO A  18      -1.115   5.525   9.840  1.00  2.680          H  
ATOM    293 2HD  PRO A  18      -0.233   6.658   8.695  1.00  2.680          H  
ATOM    294  N   LYS A  19       1.270   1.776   9.034  1.00  0.900          N  
ATOM    295  CA  LYS A  19       1.295   0.540   9.768  1.00  1.110          C  
ATOM    296  C   LYS A  19       2.152  -0.662   9.339  1.00  1.220          C  
ATOM    297  O   LYS A  19       3.112  -1.003  10.034  1.00  1.560          O  
ATOM    298  CB  LYS A  19      -0.151   0.052   9.877  1.00  1.470          C  
ATOM    299  CG  LYS A  19      -1.101   1.000  10.616  1.00  1.470          C  
ATOM    300  CD  LYS A  19      -0.748   1.149  12.088  1.00  1.470          C  
ATOM    301  CE  LYS A  19      -1.755   2.039  12.811  1.00  1.470          C  
ATOM    302  NZ  LYS A  19      -1.419   2.204  14.257  1.00  1.470          N  
ATOM    303  H   LYS A  19       0.855   1.834   8.105  1.00  1.080          H  
ATOM    304  HA  LYS A  19       1.626   0.788  10.775  1.00  1.330          H  
ATOM    305 1HB  LYS A  19      -0.561  -0.102   8.881  1.00  1.760          H  
ATOM    306 2HB  LYS A  19      -0.170  -0.906  10.392  1.00  1.760          H  
ATOM    307 1HG  LYS A  19      -1.056   1.978  10.148  1.00  1.760          H  
ATOM    308 2HG  LYS A  19      -2.120   0.627  10.529  1.00  1.760          H  
ATOM    309 1HD  LYS A  19      -0.732   0.168  12.563  1.00  1.760          H  
ATOM    310 2HD  LYS A  19       0.245   1.596  12.178  1.00  1.760          H  
ATOM    311 1HE  LYS A  19      -1.763   3.021  12.335  1.00  1.760          H  
ATOM    312 2HE  LYS A  19      -2.747   1.597  12.726  1.00  1.760          H  
ATOM    313 1HZ  LYS A  19      -2.106   2.800  14.698  1.00  1.760          H  
ATOM    314 2HZ  LYS A  19      -1.418   1.300  14.708  1.00  1.760          H  
ATOM    315 3HZ  LYS A  19      -0.503   2.624  14.342  1.00  1.760          H  
ATOM    316  N   VAL A  20       1.813  -1.332   8.234  1.00  1.390          N  
ATOM    317  CA  VAL A  20       2.467  -2.604   7.926  1.00  1.500          C  
ATOM    318  C   VAL A  20       3.516  -2.609   6.799  1.00  1.130          C  
ATOM    319  O   VAL A  20       3.236  -2.143   5.706  1.00  1.030          O  
ATOM    320  CB  VAL A  20       1.377  -3.628   7.562  1.00  2.060          C  
ATOM    321  CG1 VAL A  20       1.991  -4.913   7.218  1.00  2.060          C  
ATOM    322  CG2 VAL A  20       0.412  -3.782   8.706  1.00  2.060          C  
ATOM    323  H   VAL A  20       1.036  -1.025   7.647  1.00  1.670          H  
ATOM    324  HA  VAL A  20       2.903  -2.940   8.856  1.00  1.800          H  
ATOM    325  HB  VAL A  20       0.844  -3.284   6.686  1.00  2.470          H  
ATOM    326 1HG1 VAL A  20       1.222  -5.624   6.934  1.00  2.470          H  
ATOM    327 2HG1 VAL A  20       2.640  -4.753   6.396  1.00  2.470          H  
ATOM    328 3HG1 VAL A  20       2.550  -5.300   8.066  1.00  2.470          H  
ATOM    329 1HG2 VAL A  20      -0.359  -4.499   8.433  1.00  2.470          H  
ATOM    330 2HG2 VAL A  20       0.945  -4.137   9.588  1.00  2.470          H  
ATOM    331 3HG2 VAL A  20      -0.048  -2.824   8.917  1.00  2.470          H  
ATOM    332  N   PRO A  21       4.767  -3.037   7.050  1.00  1.130          N  
ATOM    333  CA  PRO A  21       5.830  -3.125   6.056  1.00  0.990          C  
ATOM    334  C   PRO A  21       5.836  -4.421   5.226  1.00  0.790          C  
ATOM    335  O   PRO A  21       6.578  -4.519   4.251  1.00  0.910          O  
ATOM    336  CB  PRO A  21       7.085  -2.975   6.922  1.00  1.480          C  
ATOM    337  CG  PRO A  21       6.706  -3.563   8.250  1.00  1.480          C  
ATOM    338  CD  PRO A  21       5.248  -3.172   8.443  1.00  1.480          C  
ATOM    339  HA  PRO A  21       5.744  -2.266   5.380  1.00  1.190          H  
ATOM    340 1HB  PRO A  21       7.926  -3.502   6.449  1.00  1.780          H  
ATOM    341 2HB  PRO A  21       7.368  -1.914   6.989  1.00  1.780          H  
ATOM    342 1HG  PRO A  21       6.854  -4.649   8.242  1.00  1.780          H  
ATOM    343 2HG  PRO A  21       7.356  -3.162   9.041  1.00  1.780          H  
ATOM    344 1HD  PRO A  21       4.751  -4.005   8.961  1.00  1.780          H  
ATOM    345 2HD  PRO A  21       5.161  -2.215   8.985  1.00  1.780          H  
ATOM    346  N   LYS A  22       5.047  -5.416   5.643  1.00  0.690          N  
ATOM    347  CA  LYS A  22       5.055  -6.758   5.041  1.00  0.630          C  
ATOM    348  C   LYS A  22       3.707  -7.261   4.533  1.00  0.540          C  
ATOM    349  O   LYS A  22       2.646  -6.891   5.035  1.00  0.750          O  
ATOM    350  CB  LYS A  22       5.577  -7.783   6.052  1.00  0.910          C  
ATOM    351  CG  LYS A  22       7.008  -7.573   6.527  1.00  0.910          C  
ATOM    352  CD  LYS A  22       7.944  -7.842   5.380  1.00  0.910          C  
ATOM    353  CE  LYS A  22       9.397  -7.815   5.759  1.00  0.910          C  
ATOM    354  NZ  LYS A  22      10.244  -8.062   4.562  1.00  0.910          N  
ATOM    355  H   LYS A  22       4.445  -5.260   6.434  1.00  0.830          H  
ATOM    356  HA  LYS A  22       5.732  -6.743   4.183  1.00  0.760          H  
ATOM    357 1HB  LYS A  22       4.930  -7.785   6.927  1.00  1.090          H  
ATOM    358 2HB  LYS A  22       5.521  -8.781   5.604  1.00  1.090          H  
ATOM    359 1HG  LYS A  22       7.149  -6.556   6.867  1.00  1.090          H  
ATOM    360 2HG  LYS A  22       7.234  -8.254   7.344  1.00  1.090          H  
ATOM    361 1HD  LYS A  22       7.713  -8.822   4.954  1.00  1.090          H  
ATOM    362 2HD  LYS A  22       7.777  -7.095   4.601  1.00  1.090          H  
ATOM    363 1HE  LYS A  22       9.653  -6.847   6.187  1.00  1.090          H  
ATOM    364 2HE  LYS A  22       9.589  -8.594   6.496  1.00  1.090          H  
ATOM    365 1HZ  LYS A  22      11.218  -8.057   4.814  1.00  1.090          H  
ATOM    366 2HZ  LYS A  22       9.995  -8.972   4.152  1.00  1.090          H  
ATOM    367 3HZ  LYS A  22      10.065  -7.342   3.879  1.00  1.090          H  
ATOM    368  N   CYS A  23       3.753  -8.152   3.547  1.00  0.430          N  
ATOM    369  CA  CYS A  23       2.534  -8.791   3.046  1.00  0.410          C  
ATOM    370  C   CYS A  23       1.903  -9.733   4.063  1.00  0.490          C  
ATOM    371  O   CYS A  23       2.577 -10.608   4.613  1.00  0.640          O  
ATOM    372  CB  CYS A  23       2.812  -9.579   1.770  1.00  0.580          C  
ATOM    373  SG  CYS A  23       1.345 -10.381   1.094  1.00  0.580          S  
ATOM    374  H   CYS A  23       4.665  -8.399   3.131  1.00  0.520          H  
ATOM    375  HA  CYS A  23       1.807  -8.014   2.815  1.00  0.490          H  
ATOM    376 1HB  CYS A  23       3.213  -8.919   1.010  1.00  0.700          H  
ATOM    377 2HB  CYS A  23       3.565 -10.341   1.967  1.00  0.700          H  
ATOM    378  HG  CYS A  23       0.660  -9.270   0.821  1.00  0.700          H  
ATOM    379  N   ILE A  24       0.608  -9.564   4.306  1.00  0.540          N  
ATOM    380  CA  ILE A  24      -0.132 -10.416   5.220  1.00  0.710          C  
ATOM    381  C   ILE A  24      -1.228 -11.176   4.500  1.00  0.750          C  
ATOM    382  O   ILE A  24      -2.183 -10.584   4.030  1.00  0.730          O  
ATOM    383  CB  ILE A  24      -0.825  -9.579   6.309  1.00  0.930          C  
ATOM    384  CG1 ILE A  24       0.188  -8.775   7.121  1.00  0.930          C  
ATOM    385  CG2 ILE A  24      -1.656 -10.488   7.197  1.00  0.930          C  
ATOM    386  CD1 ILE A  24      -0.466  -7.781   8.051  1.00  0.930          C  
ATOM    387  H   ILE A  24       0.098  -8.826   3.834  1.00  0.650          H  
ATOM    388  HA  ILE A  24       0.552 -11.129   5.677  1.00  0.850          H  
ATOM    389  HB  ILE A  24      -1.487  -8.856   5.825  1.00  1.110          H  
ATOM    390 1HG1 ILE A  24       0.794  -9.462   7.709  1.00  1.110          H  
ATOM    391 2HG1 ILE A  24       0.844  -8.229   6.442  1.00  1.110          H  
ATOM    392 1HG2 ILE A  24      -2.171  -9.891   7.947  1.00  1.110          H  
ATOM    393 2HG2 ILE A  24      -2.387 -11.010   6.588  1.00  1.110          H  
ATOM    394 3HG2 ILE A  24      -1.008 -11.212   7.688  1.00  1.110          H  
ATOM    395 1HD1 ILE A  24       0.301  -7.242   8.606  1.00  1.110          H  
ATOM    396 2HD1 ILE A  24      -1.059  -7.076   7.466  1.00  1.110          H  
ATOM    397 3HD1 ILE A  24      -1.113  -8.308   8.751  1.00  1.110          H  
ATOM    398  N   ASN A  25      -1.101 -12.483   4.375  1.00  0.890          N  
ATOM    399  CA  ASN A  25      -2.166 -13.282   3.761  1.00  0.980          C  
ATOM    400  C   ASN A  25      -2.788 -12.699   2.470  1.00  0.790          C  
ATOM    401  O   ASN A  25      -4.005 -12.765   2.294  1.00  0.840          O  
ATOM    402  CB  ASN A  25      -3.260 -13.534   4.784  1.00  1.340          C  
ATOM    403  CG  ASN A  25      -2.769 -14.348   5.957  1.00  1.340          C  
ATOM    404  OD1 ASN A  25      -1.945 -15.255   5.789  1.00  1.340          O  
ATOM    405  ND2 ASN A  25      -3.255 -14.049   7.137  1.00  1.340          N  
ATOM    406  H   ASN A  25      -0.276 -12.937   4.742  1.00  1.070          H  
ATOM    407  HA  ASN A  25      -1.735 -14.246   3.487  1.00  1.180          H  
ATOM    408 1HB  ASN A  25      -3.647 -12.588   5.147  1.00  1.600          H  
ATOM    409 2HB  ASN A  25      -4.086 -14.062   4.308  1.00  1.600          H  
ATOM    410 1HD2 ASN A  25      -2.961 -14.564   7.944  1.00  1.600          H  
ATOM    411 2HD2 ASN A  25      -3.925 -13.315   7.237  1.00  1.600          H  
ATOM    412  N   GLY A  26      -1.976 -12.161   1.562  1.00  0.660          N  
ATOM    413  CA  GLY A  26      -2.498 -11.627   0.299  1.00  0.560          C  
ATOM    414  C   GLY A  26      -2.891 -10.133   0.311  1.00  0.540          C  
ATOM    415  O   GLY A  26      -3.366  -9.613  -0.710  1.00  0.600          O  
ATOM    416  H   GLY A  26      -0.984 -12.119   1.748  1.00  0.790          H  
ATOM    417 1HA  GLY A  26      -1.749 -11.786  -0.477  1.00  0.670          H  
ATOM    418 2HA  GLY A  26      -3.364 -12.215   0.004  1.00  0.670          H  
ATOM    419  N   PHE A  27      -2.684  -9.434   1.429  1.00  0.570          N  
ATOM    420  CA  PHE A  27      -3.028  -8.010   1.540  1.00  0.680          C  
ATOM    421  C   PHE A  27      -2.057  -7.254   2.429  1.00  0.520          C  
ATOM    422  O   PHE A  27      -1.247  -7.846   3.142  1.00  0.550          O  
ATOM    423  CB  PHE A  27      -4.427  -7.804   2.124  1.00  0.910          C  
ATOM    424  CG  PHE A  27      -4.563  -8.255   3.571  1.00  0.910          C  
ATOM    425  CD1 PHE A  27      -4.315  -7.364   4.618  1.00  0.910          C  
ATOM    426  CD2 PHE A  27      -4.957  -9.545   3.888  1.00  0.910          C  
ATOM    427  CE1 PHE A  27      -4.442  -7.755   5.933  1.00  0.910          C  
ATOM    428  CE2 PHE A  27      -5.091  -9.935   5.209  1.00  0.910          C  
ATOM    429  CZ  PHE A  27      -4.831  -9.041   6.230  1.00  0.910          C  
ATOM    430  H   PHE A  27      -2.335  -9.916   2.254  1.00  0.680          H  
ATOM    431  HA  PHE A  27      -2.989  -7.559   0.558  1.00  0.820          H  
ATOM    432 1HB  PHE A  27      -4.691  -6.752   2.065  1.00  1.090          H  
ATOM    433 2HB  PHE A  27      -5.150  -8.356   1.526  1.00  1.090          H  
ATOM    434  HD1 PHE A  27      -4.009  -6.349   4.385  1.00  1.090          H  
ATOM    435  HD2 PHE A  27      -5.157 -10.259   3.086  1.00  1.090          H  
ATOM    436  HE1 PHE A  27      -4.236  -7.049   6.733  1.00  1.090          H  
ATOM    437  HE2 PHE A  27      -5.396 -10.952   5.441  1.00  1.090          H  
ATOM    438  HZ  PHE A  27      -4.932  -9.354   7.267  1.00  1.090          H  
ATOM    439  N   CYS A  28      -2.113  -5.931   2.403  1.00  0.620          N  
ATOM    440  CA  CYS A  28      -1.254  -5.217   3.333  1.00  0.710          C  
ATOM    441  C   CYS A  28      -1.786  -3.848   3.705  1.00  0.620          C  
ATOM    442  O   CYS A  28      -1.976  -2.981   2.853  1.00  0.710          O  
ATOM    443  CB  CYS A  28       0.134  -5.044   2.724  1.00  0.960          C  
ATOM    444  SG  CYS A  28       1.361  -4.297   3.799  1.00  0.960          S  
ATOM    445  H   CYS A  28      -2.741  -5.441   1.759  1.00  0.740          H  
ATOM    446  HA  CYS A  28      -1.168  -5.808   4.246  1.00  0.850          H  
ATOM    447 1HB  CYS A  28       0.509  -6.004   2.393  1.00  1.150          H  
ATOM    448 2HB  CYS A  28       0.050  -4.407   1.852  1.00  1.150          H  
ATOM    449  HG  CYS A  28       1.698  -5.436   4.464  1.00  1.150          H  
ATOM    450  N   LYS A  29      -1.919  -3.592   5.009  1.00  0.700          N  
ATOM    451  CA  LYS A  29      -2.347  -2.273   5.489  1.00  0.880          C  
ATOM    452  C   LYS A  29      -1.078  -1.446   5.524  1.00  0.910          C  
ATOM    453  O   LYS A  29      -0.525  -1.127   6.578  1.00  1.390          O  
ATOM    454  CB  LYS A  29      -2.979  -2.389   6.871  1.00  1.160          C  
ATOM    455  CG  LYS A  29      -4.260  -3.204   6.887  1.00  1.160          C  
ATOM    456  CD  LYS A  29      -4.848  -3.326   8.279  1.00  1.160          C  
ATOM    457  CE  LYS A  29      -6.134  -4.146   8.256  1.00  1.160          C  
ATOM    458  NZ  LYS A  29      -6.736  -4.277   9.615  1.00  1.160          N  
ATOM    459  H   LYS A  29      -1.730  -4.326   5.676  1.00  0.840          H  
ATOM    460  HA  LYS A  29      -3.049  -1.824   4.786  1.00  1.060          H  
ATOM    461 1HB  LYS A  29      -2.274  -2.849   7.559  1.00  1.390          H  
ATOM    462 2HB  LYS A  29      -3.206  -1.393   7.250  1.00  1.390          H  
ATOM    463 1HG  LYS A  29      -4.990  -2.717   6.250  1.00  1.390          H  
ATOM    464 2HG  LYS A  29      -4.069  -4.201   6.490  1.00  1.390          H  
ATOM    465 1HD  LYS A  29      -4.128  -3.807   8.941  1.00  1.390          H  
ATOM    466 2HD  LYS A  29      -5.070  -2.332   8.669  1.00  1.390          H  
ATOM    467 1HE  LYS A  29      -6.852  -3.662   7.593  1.00  1.390          H  
ATOM    468 2HE  LYS A  29      -5.914  -5.141   7.869  1.00  1.390          H  
ATOM    469 1HZ  LYS A  29      -7.583  -4.825   9.557  1.00  1.390          H  
ATOM    470 2HZ  LYS A  29      -6.081  -4.734  10.234  1.00  1.390          H  
ATOM    471 3HZ  LYS A  29      -6.953  -3.359   9.975  1.00  1.390          H  
ATOM    472  N   CYS A  30      -0.603  -1.165   4.330  1.00  0.950          N  
ATOM    473  CA  CYS A  30       0.732  -0.685   4.120  1.00  1.110          C  
ATOM    474  C   CYS A  30       1.179   0.616   4.635  1.00  0.870          C  
ATOM    475  O   CYS A  30       0.722   1.687   4.225  1.00  1.290          O  
ATOM    476  CB  CYS A  30       1.068  -0.686   2.646  1.00  1.490          C  
ATOM    477  SG  CYS A  30       2.727  -0.100   2.378  1.00  1.490          S  
ATOM    478  H   CYS A  30      -1.176  -1.434   3.532  1.00  1.140          H  
ATOM    479  HA  CYS A  30       1.370  -1.429   4.564  1.00  1.330          H  
ATOM    480 1HB  CYS A  30       0.992  -1.696   2.244  1.00  1.790          H  
ATOM    481 2HB  CYS A  30       0.380  -0.064   2.096  1.00  1.790          H  
ATOM    482  HG  CYS A  30       2.853  -0.554   1.118  1.00  1.790          H  
ATOM    483  N   VAL A  31       2.208   0.479   5.449  1.00  1.260          N  
ATOM    484  CA  VAL A  31       2.855   1.543   6.141  1.00  1.750          C  
ATOM    485  C   VAL A  31       3.192   2.701   5.262  1.00  1.580          C  
ATOM    486  O   VAL A  31       4.085   2.657   4.412  1.00  1.970          O  
ATOM    487  CB  VAL A  31       4.168   1.022   6.771  1.00  2.250          C  
ATOM    488  CG1 VAL A  31       5.112   0.601   5.679  1.00  2.250          C  
ATOM    489  CG2 VAL A  31       4.805   2.081   7.630  1.00  2.250          C  
ATOM    490  H   VAL A  31       2.519  -0.471   5.625  1.00  1.510          H  
ATOM    491  HA  VAL A  31       2.199   1.913   6.867  1.00  2.100          H  
ATOM    492  HB  VAL A  31       3.960   0.159   7.365  1.00  2.700          H  
ATOM    493 1HG1 VAL A  31       6.026   0.213   6.122  1.00  2.700          H  
ATOM    494 2HG1 VAL A  31       4.647  -0.168   5.071  1.00  2.700          H  
ATOM    495 3HG1 VAL A  31       5.350   1.457   5.053  1.00  2.700          H  
ATOM    496 1HG2 VAL A  31       5.723   1.688   8.057  1.00  2.700          H  
ATOM    497 2HG2 VAL A  31       5.030   2.963   7.022  1.00  2.700          H  
ATOM    498 3HG2 VAL A  31       4.142   2.363   8.425  1.00  2.700          H  
ATOM    499  N   ARG A  32       2.537   3.764   5.609  1.00  1.720          N  
ATOM    500  CA  ARG A  32       2.726   5.057   5.076  1.00  1.870          C  
ATOM    501  C   ARG A  32       3.949   5.729   5.691  1.00  2.270          C  
ATOM    502  O   ARG A  32       4.604   6.544   5.041  1.00  2.680          O  
ATOM    503  OXT ARG A  32       4.137   5.630   6.900  1.00  2.810          O  
ATOM    504  CB  ARG A  32       1.500   5.922   5.301  1.00  2.430          C  
ATOM    505  CG  ARG A  32       1.559   7.315   4.706  1.00  2.430          C  
ATOM    506  CD  ARG A  32       0.261   7.993   4.865  1.00  2.430          C  
ATOM    507  NE  ARG A  32       0.259   9.356   4.375  1.00  2.430          N  
ATOM    508  CZ  ARG A  32      -0.815  10.172   4.414  1.00  2.430          C  
ATOM    509  NH1 ARG A  32      -1.958   9.739   4.919  1.00  2.430          N  
ATOM    510  NH2 ARG A  32      -0.723  11.407   3.943  1.00  2.430          N  
ATOM    511  H   ARG A  32       1.768   3.611   6.252  1.00  2.060          H  
ATOM    512  HA  ARG A  32       2.881   4.963   4.002  1.00  2.240          H  
ATOM    513 1HB  ARG A  32       0.618   5.419   4.904  1.00  2.920          H  
ATOM    514 2HB  ARG A  32       1.346   6.055   6.361  1.00  2.920          H  
ATOM    515 1HG  ARG A  32       2.324   7.903   5.212  1.00  2.920          H  
ATOM    516 2HG  ARG A  32       1.787   7.250   3.641  1.00  2.920          H  
ATOM    517 1HD  ARG A  32      -0.479   7.435   4.297  1.00  2.920          H  
ATOM    518 2HD  ARG A  32      -0.019   8.003   5.918  1.00  2.920          H  
ATOM    519  HE  ARG A  32       1.115   9.719   3.983  1.00  2.920          H  
ATOM    520 1HH1 ARG A  32      -2.035   8.774   5.289  1.00  2.920          H  
ATOM    521 2HH1 ARG A  32      -2.759  10.350   4.952  1.00  2.920          H  
ATOM    522 1HH2 ARG A  32       0.150  11.737   3.557  1.00  2.920          H  
ATOM    523 2HH2 ARG A  32      -1.526  12.019   3.972  1.00  2.920          H  
TER     524

REMARK ID 29633 MODEL 5 T1059
PFRMAT TS
TARGET T1059
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 1h9i_I
REMARK PARENT    1h9i_I
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   THR A   1      -6.238  -6.548   2.138  1.00  1.550          N  
ATOM      2  CA  THR A   1      -7.312  -5.614   1.857  1.00  1.130          C  
ATOM      3  C   THR A   1      -7.128  -4.953   0.506  1.00  1.050          C  
ATOM      4  O   THR A   1      -8.027  -4.977  -0.338  1.00  1.310          O  
ATOM      5  CB  THR A   1      -7.349  -4.528   2.929  1.00  1.750          C  
ATOM      6  OG1 THR A   1      -7.538  -5.131   4.191  1.00  1.750          O  
ATOM      7  CG2 THR A   1      -8.489  -3.548   2.676  1.00  1.750          C  
ATOM      8 1H   THR A   1      -6.541  -7.207   2.839  1.00  1.860          H  
ATOM      9 2H   THR A   1      -5.961  -7.030   1.297  1.00  1.860          H  
ATOM     10 3H   THR A   1      -5.461  -6.001   2.500  1.00  1.860          H  
ATOM     11  HA  THR A   1      -8.257  -6.156   1.855  1.00  1.360          H  
ATOM     12  HB  THR A   1      -6.402  -3.986   2.938  1.00  2.100          H  
ATOM     13  HG1 THR A   1      -7.308  -4.446   4.862  1.00  2.100          H  
ATOM     14 1HG2 THR A   1      -8.478  -2.816   3.466  1.00  2.100          H  
ATOM     15 2HG2 THR A   1      -8.363  -3.048   1.715  1.00  2.100          H  
ATOM     16 3HG2 THR A   1      -9.438  -4.079   2.683  1.00  2.100          H  
ATOM     17  N   LYS A   2      -5.963  -4.340   0.310  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -5.676  -3.639  -0.946  1.00  0.890          C  
ATOM     19  C   LYS A   2      -4.252  -3.971  -1.423  1.00  0.730          C  
ATOM     20  O   LYS A   2      -3.414  -4.223  -0.566  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -5.837  -2.123  -0.717  1.00  1.270          C  
ATOM     22  CG  LYS A   2      -5.598  -1.258  -1.932  1.00  1.270          C  
ATOM     23  CD  LYS A   2      -5.831   0.210  -1.656  1.00  1.270          C  
ATOM     24  CE  LYS A   2      -5.487   1.039  -2.895  1.00  1.270          C  
ATOM     25  NZ  LYS A   2      -5.709   2.502  -2.690  1.00  1.270          N  
ATOM     26  H   LYS A   2      -5.265  -4.361   1.063  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -6.410  -3.949  -1.681  1.00  1.070          H  
ATOM     28 1HB  LYS A   2      -6.843  -1.914  -0.350  1.00  1.520          H  
ATOM     29 2HB  LYS A   2      -5.136  -1.798   0.053  1.00  1.520          H  
ATOM     30 1HG  LYS A   2      -4.579  -1.373  -2.256  1.00  1.520          H  
ATOM     31 2HG  LYS A   2      -6.257  -1.571  -2.734  1.00  1.520          H  
ATOM     32 1HD  LYS A   2      -6.875   0.365  -1.400  1.00  1.520          H  
ATOM     33 2HD  LYS A   2      -5.208   0.527  -0.816  1.00  1.520          H  
ATOM     34 1HE  LYS A   2      -4.437   0.873  -3.145  1.00  1.520          H  
ATOM     35 2HE  LYS A   2      -6.104   0.702  -3.727  1.00  1.520          H  
ATOM     36 1HZ  LYS A   2      -5.466   3.000  -3.537  1.00  1.520          H  
ATOM     37 2HZ  LYS A   2      -6.680   2.669  -2.473  1.00  1.520          H  
ATOM     38 3HZ  LYS A   2      -5.132   2.832  -1.930  1.00  1.520          H  
ATOM     39  N   PRO A   3      -3.979  -4.163  -2.739  1.00  0.690          N  
ATOM     40  CA  PRO A   3      -2.637  -4.262  -3.326  1.00  0.590          C  
ATOM     41  C   PRO A   3      -1.874  -2.987  -3.010  1.00  0.560          C  
ATOM     42  O   PRO A   3      -2.439  -1.907  -3.181  1.00  0.900          O  
ATOM     43  CB  PRO A   3      -2.934  -4.396  -4.823  1.00  0.890          C  
ATOM     44  CG  PRO A   3      -4.325  -5.000  -4.884  1.00  0.890          C  
ATOM     45  CD  PRO A   3      -5.070  -4.394  -3.709  1.00  0.890          C  
ATOM     46  HA  PRO A   3      -2.112  -5.145  -2.930  1.00  0.710          H  
ATOM     47 1HB  PRO A   3      -2.874  -3.408  -5.304  1.00  1.060          H  
ATOM     48 2HB  PRO A   3      -2.169  -5.028  -5.298  1.00  1.060          H  
ATOM     49 1HG  PRO A   3      -4.797  -4.760  -5.851  1.00  1.060          H  
ATOM     50 2HG  PRO A   3      -4.264  -6.097  -4.828  1.00  1.060          H  
ATOM     51 1HD  PRO A   3      -5.549  -3.453  -3.999  1.00  1.060          H  
ATOM     52 2HD  PRO A   3      -5.786  -5.146  -3.343  1.00  1.060          H  
ATOM     53  N   CYS A   4      -0.595  -3.084  -2.655  1.00  0.490          N  
ATOM     54  CA  CYS A   4       0.148  -1.889  -2.270  1.00  0.460          C  
ATOM     55  C   CYS A   4       1.629  -1.966  -2.616  1.00  0.490          C  
ATOM     56  O   CYS A   4       2.143  -3.030  -2.954  1.00  0.620          O  
ATOM     57  CB  CYS A   4      -0.002  -1.669  -0.772  1.00  0.660          C  
ATOM     58  SG  CYS A   4      -1.701  -1.335  -0.253  1.00  0.660          S  
ATOM     59  H   CYS A   4      -0.141  -3.994  -2.592  1.00  0.590          H  
ATOM     60  HA  CYS A   4      -0.283  -1.034  -2.793  1.00  0.550          H  
ATOM     61 1HB  CYS A   4       0.343  -2.557  -0.247  1.00  0.790          H  
ATOM     62 2HB  CYS A   4       0.627  -0.839  -0.458  1.00  0.790          H  
ATOM     63  N   GLN A   5       2.327  -0.823  -2.554  1.00  0.450          N  
ATOM     64  CA  GLN A   5       3.764  -0.834  -2.792  1.00  0.570          C  
ATOM     65  C   GLN A   5       4.516  -0.634  -1.488  1.00  0.590          C  
ATOM     66  O   GLN A   5       5.580  -1.222  -1.278  1.00  0.740          O  
ATOM     67  CB  GLN A   5       4.147   0.235  -3.813  1.00  0.750          C  
ATOM     68  CG  GLN A   5       3.518   0.016  -5.175  1.00  0.750          C  
ATOM     69  CD  GLN A   5       3.995  -1.271  -5.809  1.00  0.750          C  
ATOM     70  OE1 GLN A   5       5.199  -1.473  -5.985  1.00  0.750          O  
ATOM     71  NE2 GLN A   5       3.066  -2.153  -6.141  1.00  0.750          N  
ATOM     72  H   GLN A   5       1.879   0.071  -2.299  1.00  0.540          H  
ATOM     73  HA  GLN A   5       4.050  -1.808  -3.187  1.00  0.680          H  
ATOM     74 1HB  GLN A   5       3.827   1.214  -3.445  1.00  0.900          H  
ATOM     75 2HB  GLN A   5       5.229   0.262  -3.928  1.00  0.900          H  
ATOM     76 1HG  GLN A   5       2.438  -0.039  -5.058  1.00  0.900          H  
ATOM     77 2HG  GLN A   5       3.785   0.844  -5.829  1.00  0.900          H  
ATOM     78 1HE2 GLN A   5       3.329  -3.025  -6.552  1.00  0.900          H  
ATOM     79 2HE2 GLN A   5       2.101  -1.958  -5.970  1.00  0.900          H  
ATOM     80  N   SER A   6       3.943   0.163  -0.590  1.00  0.500          N  
ATOM     81  CA  SER A   6       4.618   0.419   0.682  1.00  0.540          C  
ATOM     82  C   SER A   6       3.634   0.819   1.759  1.00  0.470          C  
ATOM     83  O   SER A   6       2.466   1.135   1.486  1.00  0.440          O  
ATOM     84  CB  SER A   6       5.649   1.521   0.559  1.00  0.740          C  
ATOM     85  OG  SER A   6       5.037   2.771   0.458  1.00  0.740          O  
ATOM     86  H   SER A   6       3.069   0.647  -0.837  1.00  0.600          H  
ATOM     87  HA  SER A   6       5.116  -0.497   1.001  1.00  0.650          H  
ATOM     88 1HB  SER A   6       6.316   1.504   1.419  1.00  0.890          H  
ATOM     89 2HB  SER A   6       6.257   1.342  -0.326  1.00  0.890          H  
ATOM     90  HG  SER A   6       5.738   3.377   0.197  1.00  0.890          H  
ATOM     91  N   ASP A   7       4.143   0.942   2.984  1.00  0.520          N  
ATOM     92  CA  ASP A   7       3.342   1.316   4.147  1.00  0.580          C  
ATOM     93  C   ASP A   7       2.628   2.652   3.924  1.00  0.570          C  
ATOM     94  O   ASP A   7       1.644   2.955   4.602  1.00  0.650          O  
ATOM     95  CB  ASP A   7       4.225   1.434   5.387  1.00  0.790          C  
ATOM     96  CG  ASP A   7       4.831   0.090   5.878  1.00  0.790          C  
ATOM     97  OD1 ASP A   7       4.441  -0.977   5.428  1.00  0.790          O  
ATOM     98  OD2 ASP A   7       5.710   0.162   6.717  1.00  0.790          O  
ATOM     99  H   ASP A   7       5.111   0.688   3.129  1.00  0.620          H  
ATOM    100  HA  ASP A   7       2.593   0.542   4.318  1.00  0.700          H  
ATOM    101 1HB  ASP A   7       5.039   2.132   5.182  1.00  0.950          H  
ATOM    102 2HB  ASP A   7       3.634   1.860   6.201  1.00  0.950          H  
ATOM    103  N   LYS A   8       3.162   3.482   3.017  1.00  0.590          N  
ATOM    104  CA  LYS A   8       2.566   4.767   2.712  1.00  0.660          C  
ATOM    105  C   LYS A   8       1.182   4.594   2.096  1.00  0.580          C  
ATOM    106  O   LYS A   8       0.311   5.433   2.312  1.00  0.650          O  
ATOM    107  CB  LYS A   8       3.458   5.588   1.785  1.00  0.900          C  
ATOM    108  CG  LYS A   8       4.734   6.105   2.447  1.00  0.900          C  
ATOM    109  CD  LYS A   8       5.584   6.923   1.474  1.00  0.900          C  
ATOM    110  CE  LYS A   8       6.858   7.446   2.144  1.00  0.900          C  
ATOM    111  NZ  LYS A   8       7.713   8.224   1.196  1.00  0.900          N  
ATOM    112  H   LYS A   8       3.963   3.172   2.469  1.00  0.710          H  
ATOM    113  HA  LYS A   8       2.445   5.319   3.643  1.00  0.790          H  
ATOM    114 1HB  LYS A   8       3.732   4.985   0.922  1.00  1.080          H  
ATOM    115 2HB  LYS A   8       2.897   6.446   1.415  1.00  1.080          H  
ATOM    116 1HG  LYS A   8       4.466   6.728   3.301  1.00  1.080          H  
ATOM    117 2HG  LYS A   8       5.316   5.258   2.810  1.00  1.080          H  
ATOM    118 1HD  LYS A   8       5.860   6.301   0.622  1.00  1.080          H  
ATOM    119 2HD  LYS A   8       5.003   7.770   1.111  1.00  1.080          H  
ATOM    120 1HE  LYS A   8       6.582   8.090   2.978  1.00  1.080          H  
ATOM    121 2HE  LYS A   8       7.432   6.602   2.524  1.00  1.080          H  
ATOM    122 1HZ  LYS A   8       8.539   8.549   1.679  1.00  1.080          H  
ATOM    123 2HZ  LYS A   8       7.988   7.635   0.422  1.00  1.080          H  
ATOM    124 3HZ  LYS A   8       7.195   9.017   0.846  1.00  1.080          H  
ATOM    125  N   ASP A   9       0.959   3.496   1.353  1.00  0.500          N  
ATOM    126  CA  ASP A   9      -0.310   3.282   0.679  1.00  0.530          C  
ATOM    127  C   ASP A   9      -1.267   2.724   1.687  1.00  0.560          C  
ATOM    128  O   ASP A   9      -2.477   2.980   1.642  1.00  0.700          O  
ATOM    129  CB  ASP A   9      -0.172   2.248  -0.437  1.00  0.730          C  
ATOM    130  CG  ASP A   9       0.735   2.656  -1.593  1.00  0.730          C  
ATOM    131  OD1 ASP A   9       0.524   3.725  -2.216  1.00  0.730          O  
ATOM    132  OD2 ASP A   9       1.668   1.867  -1.878  1.00  0.730          O  
ATOM    133  H   ASP A   9       1.690   2.791   1.222  1.00  0.600          H  
ATOM    134  HA  ASP A   9      -0.684   4.220   0.298  1.00  0.640          H  
ATOM    135 1HB  ASP A   9       0.226   1.341   0.003  1.00  0.880          H  
ATOM    136 2HB  ASP A   9      -1.159   2.000  -0.831  1.00  0.880          H  
ATOM    137  N   CYS A  10      -0.705   1.975   2.619  1.00  0.520          N  
ATOM    138  CA  CYS A  10      -1.496   1.355   3.655  1.00  0.630          C  
ATOM    139  C   CYS A  10      -2.094   2.476   4.493  1.00  0.650          C  
ATOM    140  O   CYS A  10      -3.301   2.491   4.759  1.00  0.810          O  
ATOM    141  CB  CYS A  10      -0.591   0.430   4.463  1.00  0.840          C  
ATOM    142  SG  CYS A  10      -1.402  -0.764   5.426  1.00  0.840          S  
ATOM    143  H   CYS A  10       0.300   1.786   2.525  1.00  0.620          H  
ATOM    144  HA  CYS A  10      -2.321   0.803   3.223  1.00  0.760          H  
ATOM    145 1HB  CYS A  10       0.096  -0.061   3.813  1.00  1.010          H  
ATOM    146 2HB  CYS A  10      -0.001   1.036   5.148  1.00  1.010          H  
ATOM    147  HG  CYS A  10      -0.439  -0.876   6.361  1.00  1.010          H  
ATOM    148  N   LYS A  11      -1.260   3.472   4.822  1.00  0.540          N  
ATOM    149  CA  LYS A  11      -1.711   4.645   5.559  1.00  0.570          C  
ATOM    150  C   LYS A  11      -2.710   5.480   4.769  1.00  0.580          C  
ATOM    151  O   LYS A  11      -3.675   5.961   5.344  1.00  0.700          O  
ATOM    152  CB  LYS A  11      -0.521   5.464   6.029  1.00  0.790          C  
ATOM    153  CG  LYS A  11       0.251   4.777   7.160  1.00  0.790          C  
ATOM    154  CD  LYS A  11       1.463   5.575   7.604  1.00  0.790          C  
ATOM    155  CE  LYS A  11       2.203   4.861   8.731  1.00  0.790          C  
ATOM    156  NZ  LYS A  11       3.414   5.613   9.168  1.00  0.790          N  
ATOM    157  H   LYS A  11      -0.266   3.382   4.587  1.00  0.650          H  
ATOM    158  HA  LYS A  11      -2.238   4.316   6.444  1.00  0.680          H  
ATOM    159 1HB  LYS A  11       0.163   5.620   5.191  1.00  0.940          H  
ATOM    160 2HB  LYS A  11      -0.859   6.439   6.374  1.00  0.940          H  
ATOM    161 1HG  LYS A  11      -0.416   4.655   8.009  1.00  0.940          H  
ATOM    162 2HG  LYS A  11       0.568   3.786   6.832  1.00  0.940          H  
ATOM    163 1HD  LYS A  11       2.140   5.699   6.755  1.00  0.940          H  
ATOM    164 2HD  LYS A  11       1.149   6.560   7.947  1.00  0.940          H  
ATOM    165 1HE  LYS A  11       1.531   4.747   9.581  1.00  0.940          H  
ATOM    166 2HE  LYS A  11       2.506   3.871   8.386  1.00  0.940          H  
ATOM    167 1HZ  LYS A  11       3.874   5.108   9.913  1.00  0.940          H  
ATOM    168 2HZ  LYS A  11       4.049   5.712   8.388  1.00  0.940          H  
ATOM    169 3HZ  LYS A  11       3.144   6.528   9.500  1.00  0.940          H  
ATOM    170  N   LYS A  12      -2.527   5.648   3.452  1.00  0.600          N  
ATOM    171  CA  LYS A  12      -3.511   6.410   2.678  1.00  0.770          C  
ATOM    172  C   LYS A  12      -4.887   5.769   2.823  1.00  0.880          C  
ATOM    173  O   LYS A  12      -5.865   6.414   3.218  1.00  1.120          O  
ATOM    174  CB  LYS A  12      -3.184   6.367   1.176  1.00  1.010          C  
ATOM    175  CG  LYS A  12      -1.981   7.136   0.681  1.00  1.010          C  
ATOM    176  CD  LYS A  12      -1.729   6.770  -0.803  1.00  1.010          C  
ATOM    177  CE  LYS A  12      -0.390   7.280  -1.315  1.00  1.010          C  
ATOM    178  NZ  LYS A  12      -0.036   6.664  -2.656  1.00  1.010          N  
ATOM    179  H   LYS A  12      -1.676   5.296   3.003  1.00  0.720          H  
ATOM    180  HA  LYS A  12      -3.548   7.434   3.046  1.00  0.920          H  
ATOM    181 1HB  LYS A  12      -3.038   5.335   0.879  1.00  1.210          H  
ATOM    182 2HB  LYS A  12      -4.046   6.733   0.622  1.00  1.210          H  
ATOM    183 1HG  LYS A  12      -2.189   8.203   0.751  1.00  1.210          H  
ATOM    184 2HG  LYS A  12      -1.122   6.927   1.269  1.00  1.210          H  
ATOM    185 1HD  LYS A  12      -1.776   5.697  -0.948  1.00  1.210          H  
ATOM    186 2HD  LYS A  12      -2.511   7.220  -1.409  1.00  1.210          H  
ATOM    187 1HE  LYS A  12      -0.447   8.360  -1.427  1.00  1.210          H  
ATOM    188 2HE  LYS A  12       0.395   7.037  -0.594  1.00  1.210          H  
ATOM    189 1HZ  LYS A  12       0.850   7.027  -2.970  1.00  1.210          H  
ATOM    190 2HZ  LYS A  12       0.050   5.610  -2.553  1.00  1.210          H  
ATOM    191 3HZ  LYS A  12      -0.745   6.881  -3.337  1.00  1.210          H  
ATOM    192  N   PHE A  13      -4.951   4.462   2.553  1.00  0.860          N  
ATOM    193  CA  PHE A  13      -6.214   3.740   2.578  1.00  1.110          C  
ATOM    194  C   PHE A  13      -6.861   3.863   3.941  1.00  0.960          C  
ATOM    195  O   PHE A  13      -8.020   4.255   4.077  1.00  1.220          O  
ATOM    196  CB  PHE A  13      -6.003   2.268   2.240  1.00  1.450          C  
ATOM    197  CG  PHE A  13      -7.276   1.459   2.181  1.00  1.450          C  
ATOM    198  CD1 PHE A  13      -8.052   1.487   1.036  1.00  1.450          C  
ATOM    199  CD2 PHE A  13      -7.701   0.680   3.229  1.00  1.450          C  
ATOM    200  CE1 PHE A  13      -9.204   0.754   0.944  1.00  1.450          C  
ATOM    201  CE2 PHE A  13      -8.843  -0.049   3.130  1.00  1.450          C  
ATOM    202  CZ  PHE A  13      -9.598  -0.016   1.993  1.00  1.450          C  
ATOM    203  H   PHE A  13      -4.091   3.969   2.283  1.00  1.030          H  
ATOM    204  HA  PHE A  13      -6.881   4.181   1.839  1.00  1.330          H  
ATOM    205 1HB  PHE A  13      -5.492   2.185   1.285  1.00  1.740          H  
ATOM    206 2HB  PHE A  13      -5.342   1.820   2.988  1.00  1.740          H  
ATOM    207  HD1 PHE A  13      -7.737   2.101   0.199  1.00  1.740          H  
ATOM    208  HD2 PHE A  13      -7.129   0.653   4.139  1.00  1.740          H  
ATOM    209  HE1 PHE A  13      -9.803   0.785   0.034  1.00  1.740          H  
ATOM    210  HE2 PHE A  13      -9.160  -0.654   3.954  1.00  1.740          H  
ATOM    211  HZ  PHE A  13     -10.512  -0.603   1.925  1.00  1.740          H  
ATOM    212  N   ALA A  14      -6.087   3.571   4.975  1.00  0.710          N  
ATOM    213  CA  ALA A  14      -6.583   3.578   6.330  1.00  0.800          C  
ATOM    214  C   ALA A  14      -6.270   4.876   7.069  1.00  0.690          C  
ATOM    215  O   ALA A  14      -6.248   4.887   8.297  1.00  0.690          O  
ATOM    216  CB  ALA A  14      -6.016   2.401   7.071  1.00  1.080          C  
ATOM    217  H   ALA A  14      -5.113   3.284   4.819  1.00  0.850          H  
ATOM    218  HA  ALA A  14      -7.666   3.471   6.293  1.00  0.960          H  
ATOM    219 1HB  ALA A  14      -6.417   2.372   8.080  1.00  1.300          H  
ATOM    220 2HB  ALA A  14      -6.305   1.510   6.542  1.00  1.300          H  
ATOM    221 3HB  ALA A  14      -4.936   2.486   7.097  1.00  1.300          H  
ATOM    222  N   CYS A  15      -6.151   6.000   6.353  1.00  0.890          N  
ATOM    223  CA  CYS A  15      -5.880   7.310   6.958  1.00  1.060          C  
ATOM    224  C   CYS A  15      -6.929   7.778   7.966  1.00  1.010          C  
ATOM    225  O   CYS A  15      -6.710   8.741   8.702  1.00  1.190          O  
ATOM    226  CB  CYS A  15      -5.761   8.373   5.870  1.00  1.420          C  
ATOM    227  SG  CYS A  15      -7.273   8.602   4.918  1.00  1.420          S  
ATOM    228  H   CYS A  15      -6.158   5.953   5.328  1.00  1.070          H  
ATOM    229  HA  CYS A  15      -4.918   7.241   7.468  1.00  1.270          H  
ATOM    230 1HB  CYS A  15      -5.502   9.327   6.328  1.00  1.700          H  
ATOM    231 2HB  CYS A  15      -4.965   8.110   5.180  1.00  1.700          H  
ATOM    232  HG  CYS A  15      -6.999   7.582   4.053  1.00  1.700          H  
ATOM    233  N   ARG A  16      -8.077   7.115   7.991  1.00  0.950          N  
ATOM    234  CA  ARG A  16      -9.161   7.422   8.903  1.00  1.050          C  
ATOM    235  C   ARG A  16      -9.022   6.655  10.226  1.00  0.840          C  
ATOM    236  O   ARG A  16      -9.860   6.793  11.119  1.00  1.020          O  
ATOM    237  CB  ARG A  16     -10.476   7.037   8.253  1.00  1.430          C  
ATOM    238  CG  ARG A  16     -10.821   7.818   6.998  1.00  1.430          C  
ATOM    239  CD  ARG A  16     -12.071   7.322   6.377  1.00  1.430          C  
ATOM    240  NE  ARG A  16     -12.382   8.031   5.143  1.00  1.430          N  
ATOM    241  CZ  ARG A  16     -13.424   7.754   4.325  1.00  1.430          C  
ATOM    242  NH1 ARG A  16     -14.259   6.773   4.610  1.00  1.430          N  
ATOM    243  NH2 ARG A  16     -13.603   8.475   3.228  1.00  1.430          N  
ATOM    244  H   ARG A  16      -8.191   6.349   7.345  1.00  1.140          H  
ATOM    245  HA  ARG A  16      -9.150   8.492   9.109  1.00  1.260          H  
ATOM    246 1HB  ARG A  16     -10.451   5.979   7.991  1.00  1.720          H  
ATOM    247 2HB  ARG A  16     -11.288   7.178   8.966  1.00  1.720          H  
ATOM    248 1HG  ARG A  16     -10.948   8.870   7.247  1.00  1.720          H  
ATOM    249 2HG  ARG A  16     -10.016   7.712   6.272  1.00  1.720          H  
ATOM    250 1HD  ARG A  16     -11.956   6.263   6.146  1.00  1.720          H  
ATOM    251 2HD  ARG A  16     -12.898   7.458   7.073  1.00  1.720          H  
ATOM    252  HE  ARG A  16     -11.769   8.795   4.879  1.00  1.720          H  
ATOM    253 1HH1 ARG A  16     -14.130   6.219   5.445  1.00  1.720          H  
ATOM    254 2HH1 ARG A  16     -15.035   6.575   3.994  1.00  1.720          H  
ATOM    255 1HH2 ARG A  16     -12.964   9.227   3.007  1.00  1.720          H  
ATOM    256 2HH2 ARG A  16     -14.377   8.277   2.611  1.00  1.720          H  
ATOM    257  N   LYS A  17      -7.983   5.820  10.340  1.00  0.570          N  
ATOM    258  CA  LYS A  17      -7.768   5.002  11.523  1.00  0.550          C  
ATOM    259  C   LYS A  17      -6.499   5.456  12.267  1.00  0.800          C  
ATOM    260  O   LYS A  17      -5.571   5.922  11.622  1.00  1.300          O  
ATOM    261  CB  LYS A  17      -7.607   3.531  11.099  1.00  0.780          C  
ATOM    262  CG  LYS A  17      -8.772   2.950  10.266  1.00  0.780          C  
ATOM    263  CD  LYS A  17     -10.093   2.872  11.038  1.00  0.780          C  
ATOM    264  CE  LYS A  17     -11.182   2.227  10.180  1.00  0.780          C  
ATOM    265  NZ  LYS A  17     -12.508   2.194  10.874  1.00  0.780          N  
ATOM    266  H   LYS A  17      -7.316   5.739   9.570  1.00  0.680          H  
ATOM    267  HA  LYS A  17      -8.640   5.105  12.147  1.00  0.660          H  
ATOM    268 1HB  LYS A  17      -6.704   3.437  10.493  1.00  0.930          H  
ATOM    269 2HB  LYS A  17      -7.471   2.901  11.973  1.00  0.930          H  
ATOM    270 1HG  LYS A  17      -8.916   3.568   9.375  1.00  0.930          H  
ATOM    271 2HG  LYS A  17      -8.506   1.944   9.931  1.00  0.930          H  
ATOM    272 1HD  LYS A  17      -9.957   2.290  11.949  1.00  0.930          H  
ATOM    273 2HD  LYS A  17     -10.425   3.874  11.305  1.00  0.930          H  
ATOM    274 1HE  LYS A  17     -11.276   2.802   9.269  1.00  0.930          H  
ATOM    275 2HE  LYS A  17     -10.887   1.210   9.925  1.00  0.930          H  
ATOM    276 1HZ  LYS A  17     -13.218   1.770  10.277  1.00  0.930          H  
ATOM    277 2HZ  LYS A  17     -12.430   1.656  11.722  1.00  0.930          H  
ATOM    278 3HZ  LYS A  17     -12.788   3.137  11.095  1.00  0.930          H  
ATOM    279  N   PRO A  18      -6.424   5.296  13.613  1.00  1.120          N  
ATOM    280  CA  PRO A  18      -5.267   5.506  14.504  1.00  1.490          C  
ATOM    281  C   PRO A  18      -3.953   4.883  14.007  1.00  1.240          C  
ATOM    282  O   PRO A  18      -3.337   5.517  13.155  1.00  1.970          O  
ATOM    283  CB  PRO A  18      -5.746   4.843  15.804  1.00  2.230          C  
ATOM    284  CG  PRO A  18      -7.231   5.060  15.797  1.00  2.230          C  
ATOM    285  CD  PRO A  18      -7.647   4.873  14.363  1.00  2.230          C  
ATOM    286  HA  PRO A  18      -5.134   6.588  14.655  1.00  1.790          H  
ATOM    287 1HB  PRO A  18      -5.482   3.779  15.816  1.00  2.680          H  
ATOM    288 2HB  PRO A  18      -5.246   5.305  16.665  1.00  2.680          H  
ATOM    289 1HG  PRO A  18      -7.720   4.344  16.478  1.00  2.680          H  
ATOM    290 2HG  PRO A  18      -7.465   6.066  16.177  1.00  2.680          H  
ATOM    291 1HD  PRO A  18      -7.906   3.824  14.162  1.00  2.680          H  
ATOM    292 2HD  PRO A  18      -8.487   5.565  14.192  1.00  2.680          H  
ATOM    293  N   LYS A  19      -4.065   3.568  13.896  1.00  0.900          N  
ATOM    294  CA  LYS A  19      -2.912   2.724  14.150  1.00  1.110          C  
ATOM    295  C   LYS A  19      -2.860   1.748  12.999  1.00  1.220          C  
ATOM    296  O   LYS A  19      -3.398   0.645  13.088  1.00  1.560          O  
ATOM    297  CB  LYS A  19      -3.021   1.998  15.491  1.00  1.470          C  
ATOM    298  CG  LYS A  19      -1.786   1.175  15.858  1.00  1.470          C  
ATOM    299  CD  LYS A  19      -1.927   0.534  17.236  1.00  1.470          C  
ATOM    300  CE  LYS A  19      -0.702  -0.309  17.583  1.00  1.470          C  
ATOM    301  NZ  LYS A  19      -0.823  -0.940  18.929  1.00  1.470          N  
ATOM    302  H   LYS A  19      -4.484   3.275  13.021  1.00  1.080          H  
ATOM    303  HA  LYS A  19      -2.004   3.328  14.132  1.00  1.330          H  
ATOM    304 1HB  LYS A  19      -3.183   2.726  16.285  1.00  1.760          H  
ATOM    305 2HB  LYS A  19      -3.883   1.332  15.475  1.00  1.760          H  
ATOM    306 1HG  LYS A  19      -1.642   0.385  15.116  1.00  1.760          H  
ATOM    307 2HG  LYS A  19      -0.907   1.818  15.849  1.00  1.760          H  
ATOM    308 1HD  LYS A  19      -2.049   1.313  17.988  1.00  1.760          H  
ATOM    309 2HD  LYS A  19      -2.811  -0.104  17.248  1.00  1.760          H  
ATOM    310 1HE  LYS A  19      -0.586  -1.092  16.835  1.00  1.760          H  
ATOM    311 2HE  LYS A  19       0.183   0.326  17.569  1.00  1.760          H  
ATOM    312 1HZ  LYS A  19       0.006  -1.488  19.119  1.00  1.760          H  
ATOM    313 2HZ  LYS A  19      -0.918  -0.222  19.633  1.00  1.760          H  
ATOM    314 3HZ  LYS A  19      -1.633  -1.542  18.950  1.00  1.760          H  
ATOM    315  N   VAL A  20      -2.303   2.200  11.888  1.00  1.390          N  
ATOM    316  CA  VAL A  20      -2.355   1.458  10.644  1.00  1.500          C  
ATOM    317  C   VAL A  20      -1.249   0.378  10.523  1.00  1.130          C  
ATOM    318  O   VAL A  20      -0.082   0.696  10.748  1.00  1.030          O  
ATOM    319  CB  VAL A  20      -2.243   2.449   9.472  1.00  2.060          C  
ATOM    320  CG1 VAL A  20      -2.227   1.699   8.144  1.00  2.060          C  
ATOM    321  CG2 VAL A  20      -3.427   3.439   9.540  1.00  2.060          C  
ATOM    322  H   VAL A  20      -1.838   3.102  11.909  1.00  1.670          H  
ATOM    323  HA  VAL A  20      -3.346   1.040  10.580  1.00  1.800          H  
ATOM    324  HB  VAL A  20      -1.307   2.996   9.552  1.00  2.470          H  
ATOM    325 1HG1 VAL A  20      -2.145   2.376   7.343  1.00  2.470          H  
ATOM    326 2HG1 VAL A  20      -1.388   1.025   8.100  1.00  2.470          H  
ATOM    327 3HG1 VAL A  20      -3.139   1.146   8.040  1.00  2.470          H  
ATOM    328 1HG2 VAL A  20      -3.359   4.157   8.721  1.00  2.470          H  
ATOM    329 2HG2 VAL A  20      -4.363   2.899   9.460  1.00  2.470          H  
ATOM    330 3HG2 VAL A  20      -3.418   3.987  10.487  1.00  2.470          H  
ATOM    331  N   PRO A  21      -1.608  -0.889  10.201  1.00  1.130          N  
ATOM    332  CA  PRO A  21      -0.746  -2.040   9.937  1.00  0.990          C  
ATOM    333  C   PRO A  21       0.197  -1.827   8.760  1.00  0.790          C  
ATOM    334  O   PRO A  21      -0.017  -0.962   7.931  1.00  0.910          O  
ATOM    335  CB  PRO A  21      -1.743  -3.161   9.616  1.00  1.480          C  
ATOM    336  CG  PRO A  21      -2.996  -2.773  10.310  1.00  1.480          C  
ATOM    337  CD  PRO A  21      -3.042  -1.269  10.256  1.00  1.480          C  
ATOM    338  HA  PRO A  21      -0.175  -2.272  10.847  1.00  1.190          H  
ATOM    339 1HB  PRO A  21      -1.871  -3.233   8.526  1.00  1.780          H  
ATOM    340 2HB  PRO A  21      -1.349  -4.130   9.954  1.00  1.780          H  
ATOM    341 1HG  PRO A  21      -3.850  -3.267   9.837  1.00  1.780          H  
ATOM    342 2HG  PRO A  21      -2.970  -3.141  11.346  1.00  1.780          H  
ATOM    343 1HD  PRO A  21      -3.582  -0.911   9.394  1.00  1.780          H  
ATOM    344 2HD  PRO A  21      -3.497  -0.960  11.209  1.00  1.780          H  
ATOM    345  N   LYS A  22       1.268  -2.591   8.726  1.00  0.690          N  
ATOM    346  CA  LYS A  22       2.252  -2.556   7.641  1.00  0.630          C  
ATOM    347  C   LYS A  22       1.819  -3.334   6.389  1.00  0.540          C  
ATOM    348  O   LYS A  22       0.830  -4.089   6.410  1.00  0.750          O  
ATOM    349  CB  LYS A  22       3.584  -3.103   8.144  1.00  0.910          C  
ATOM    350  CG  LYS A  22       4.269  -2.197   9.164  1.00  0.910          C  
ATOM    351  CD  LYS A  22       5.557  -2.818   9.752  1.00  0.910          C  
ATOM    352  CE  LYS A  22       6.731  -2.942   8.732  1.00  0.910          C  
ATOM    353  NZ  LYS A  22       7.250  -1.615   8.245  1.00  0.910          N  
ATOM    354  H   LYS A  22       1.402  -3.262   9.469  1.00  0.830          H  
ATOM    355  HA  LYS A  22       2.401  -1.516   7.341  1.00  0.760          H  
ATOM    356 1HB  LYS A  22       3.434  -4.084   8.590  1.00  1.090          H  
ATOM    357 2HB  LYS A  22       4.245  -3.227   7.288  1.00  1.090          H  
ATOM    358 1HG  LYS A  22       4.515  -1.251   8.679  1.00  1.090          H  
ATOM    359 2HG  LYS A  22       3.574  -1.986   9.976  1.00  1.090          H  
ATOM    360 1HD  LYS A  22       5.892  -2.202  10.587  1.00  1.090          H  
ATOM    361 2HD  LYS A  22       5.329  -3.812  10.136  1.00  1.090          H  
ATOM    362 1HE  LYS A  22       7.545  -3.465   9.228  1.00  1.090          H  
ATOM    363 2HE  LYS A  22       6.414  -3.528   7.875  1.00  1.090          H  
ATOM    364 1HZ  LYS A  22       8.015  -1.773   7.613  1.00  1.090          H  
ATOM    365 2HZ  LYS A  22       6.531  -1.074   7.735  1.00  1.090          H  
ATOM    366 3HZ  LYS A  22       7.571  -1.067   9.020  1.00  1.090          H  
ATOM    367  N   CYS A  23       2.542  -3.105   5.284  1.00  0.430          N  
ATOM    368  CA  CYS A  23       2.338  -3.915   4.088  1.00  0.410          C  
ATOM    369  C   CYS A  23       3.114  -5.225   4.186  1.00  0.490          C  
ATOM    370  O   CYS A  23       4.242  -5.271   4.681  1.00  0.640          O  
ATOM    371  CB  CYS A  23       2.748  -3.199   2.811  1.00  0.580          C  
ATOM    372  SG  CYS A  23       1.723  -1.848   2.401  1.00  0.580          S  
ATOM    373  H   CYS A  23       3.298  -2.402   5.312  1.00  0.520          H  
ATOM    374  HA  CYS A  23       1.280  -4.144   4.022  1.00  0.490          H  
ATOM    375 1HB  CYS A  23       3.768  -2.823   2.924  1.00  0.700          H  
ATOM    376 2HB  CYS A  23       2.737  -3.901   1.975  1.00  0.700          H  
ATOM    377  HG  CYS A  23       0.625  -2.550   2.097  1.00  0.700          H  
ATOM    378  N   ILE A  24       2.501  -6.284   3.691  1.00  0.540          N  
ATOM    379  CA  ILE A  24       3.072  -7.615   3.678  1.00  0.710          C  
ATOM    380  C   ILE A  24       3.093  -8.226   2.295  1.00  0.750          C  
ATOM    381  O   ILE A  24       2.059  -8.342   1.670  1.00  0.730          O  
ATOM    382  CB  ILE A  24       2.217  -8.536   4.577  1.00  0.930          C  
ATOM    383  CG1 ILE A  24       2.203  -7.987   6.026  1.00  0.930          C  
ATOM    384  CG2 ILE A  24       2.705  -9.997   4.493  1.00  0.930          C  
ATOM    385  CD1 ILE A  24       1.219  -8.668   6.930  1.00  0.930          C  
ATOM    386  H   ILE A  24       1.579  -6.130   3.287  1.00  0.650          H  
ATOM    387  HA  ILE A  24       4.092  -7.564   4.056  1.00  0.850          H  
ATOM    388  HB  ILE A  24       1.187  -8.495   4.226  1.00  1.110          H  
ATOM    389 1HG1 ILE A  24       3.201  -8.072   6.451  1.00  1.110          H  
ATOM    390 2HG1 ILE A  24       1.924  -6.935   6.004  1.00  1.110          H  
ATOM    391 1HG2 ILE A  24       2.083 -10.638   5.098  1.00  1.110          H  
ATOM    392 2HG2 ILE A  24       2.650 -10.346   3.474  1.00  1.110          H  
ATOM    393 3HG2 ILE A  24       3.735 -10.059   4.842  1.00  1.110          H  
ATOM    394 1HD1 ILE A  24       1.260  -8.203   7.913  1.00  1.110          H  
ATOM    395 2HD1 ILE A  24       0.223  -8.550   6.508  1.00  1.110          H  
ATOM    396 3HD1 ILE A  24       1.447  -9.720   7.029  1.00  1.110          H  
ATOM    397  N   ASN A  25       4.253  -8.623   1.800  1.00  0.890          N  
ATOM    398  CA  ASN A  25       4.317  -9.315   0.513  1.00  0.980          C  
ATOM    399  C   ASN A  25       3.547  -8.631  -0.625  1.00  0.790          C  
ATOM    400  O   ASN A  25       2.874  -9.303  -1.409  1.00  0.840          O  
ATOM    401  CB  ASN A  25       3.848 -10.750   0.673  1.00  1.340          C  
ATOM    402  CG  ASN A  25       4.727 -11.526   1.613  1.00  1.340          C  
ATOM    403  OD1 ASN A  25       5.932 -11.261   1.720  1.00  1.340          O  
ATOM    404  ND2 ASN A  25       4.157 -12.489   2.296  1.00  1.340          N  
ATOM    405  H   ASN A  25       5.100  -8.485   2.338  1.00  1.070          H  
ATOM    406  HA  ASN A  25       5.363  -9.341   0.204  1.00  1.180          H  
ATOM    407 1HB  ASN A  25       2.823 -10.770   1.036  1.00  1.600          H  
ATOM    408 2HB  ASN A  25       3.858 -11.245  -0.297  1.00  1.600          H  
ATOM    409 1HD2 ASN A  25       4.699 -13.040   2.932  1.00  1.600          H  
ATOM    410 2HD2 ASN A  25       3.183 -12.679   2.177  1.00  1.600          H  
ATOM    411  N   GLY A  26       3.648  -7.311  -0.738  1.00  0.660          N  
ATOM    412  CA  GLY A  26       2.960  -6.600  -1.815  1.00  0.560          C  
ATOM    413  C   GLY A  26       1.518  -6.141  -1.531  1.00  0.540          C  
ATOM    414  O   GLY A  26       0.856  -5.631  -2.442  1.00  0.600          O  
ATOM    415  H   GLY A  26       4.207  -6.800  -0.072  1.00  0.790          H  
ATOM    416 1HA  GLY A  26       3.549  -5.722  -2.081  1.00  0.670          H  
ATOM    417 2HA  GLY A  26       2.954  -7.233  -2.700  1.00  0.670          H  
ATOM    418  N   PHE A  27       1.019  -6.289  -0.301  1.00  0.570          N  
ATOM    419  CA  PHE A  27      -0.340  -5.825  -0.016  1.00  0.680          C  
ATOM    420  C   PHE A  27      -0.497  -5.177   1.351  1.00  0.520          C  
ATOM    421  O   PHE A  27       0.287  -5.375   2.277  1.00  0.550          O  
ATOM    422  CB  PHE A  27      -1.362  -6.968  -0.128  1.00  0.910          C  
ATOM    423  CG  PHE A  27      -1.194  -8.075   0.893  1.00  0.910          C  
ATOM    424  CD1 PHE A  27      -1.808  -7.998   2.149  1.00  0.910          C  
ATOM    425  CD2 PHE A  27      -0.443  -9.202   0.598  1.00  0.910          C  
ATOM    426  CE1 PHE A  27      -1.651  -9.007   3.079  1.00  0.910          C  
ATOM    427  CE2 PHE A  27      -0.292 -10.214   1.528  1.00  0.910          C  
ATOM    428  CZ  PHE A  27      -0.892 -10.114   2.770  1.00  0.910          C  
ATOM    429  H   PHE A  27       1.552  -6.795   0.411  1.00  0.680          H  
ATOM    430  HA  PHE A  27      -0.609  -5.071  -0.749  1.00  0.820          H  
ATOM    431 1HB  PHE A  27      -2.366  -6.561  -0.025  1.00  1.090          H  
ATOM    432 2HB  PHE A  27      -1.291  -7.408  -1.120  1.00  1.090          H  
ATOM    433  HD1 PHE A  27      -2.408  -7.126   2.394  1.00  1.090          H  
ATOM    434  HD2 PHE A  27       0.048  -9.283  -0.378  1.00  1.090          H  
ATOM    435  HE1 PHE A  27      -2.124  -8.926   4.055  1.00  1.090          H  
ATOM    436  HE2 PHE A  27       0.311 -11.083   1.282  1.00  1.090          H  
ATOM    437  HZ  PHE A  27      -0.764 -10.909   3.501  1.00  1.090          H  
ATOM    438  N   CYS A  28      -1.548  -4.394   1.471  1.00  0.620          N  
ATOM    439  CA  CYS A  28      -1.910  -3.696   2.686  1.00  0.710          C  
ATOM    440  C   CYS A  28      -2.830  -4.517   3.572  1.00  0.620          C  
ATOM    441  O   CYS A  28      -3.917  -4.930   3.134  1.00  0.710          O  
ATOM    442  CB  CYS A  28      -2.609  -2.394   2.328  1.00  0.960          C  
ATOM    443  SG  CYS A  28      -1.581  -1.173   1.524  1.00  0.960          S  
ATOM    444  H   CYS A  28      -2.154  -4.304   0.659  1.00  0.740          H  
ATOM    445  HA  CYS A  28      -1.002  -3.467   3.242  1.00  0.850          H  
ATOM    446 1HB  CYS A  28      -3.445  -2.610   1.669  1.00  1.150          H  
ATOM    447 2HB  CYS A  28      -3.019  -1.950   3.218  1.00  1.150          H  
ATOM    448  N   LYS A  29      -2.411  -4.706   4.843  1.00  0.700          N  
ATOM    449  CA  LYS A  29      -3.182  -5.468   5.839  1.00  0.880          C  
ATOM    450  C   LYS A  29      -4.260  -4.640   6.558  1.00  0.910          C  
ATOM    451  O   LYS A  29      -5.101  -5.186   7.273  1.00  1.390          O  
ATOM    452  CB  LYS A  29      -2.227  -6.101   6.865  1.00  1.160          C  
ATOM    453  CG  LYS A  29      -2.912  -6.974   7.947  1.00  1.160          C  
ATOM    454  CD  LYS A  29      -1.906  -7.709   8.817  1.00  1.160          C  
ATOM    455  CE  LYS A  29      -2.600  -8.501   9.913  1.00  1.160          C  
ATOM    456  NZ  LYS A  29      -1.627  -9.233  10.779  1.00  1.160          N  
ATOM    457  H   LYS A  29      -1.483  -4.359   5.135  1.00  0.840          H  
ATOM    458  HA  LYS A  29      -3.691  -6.278   5.317  1.00  1.060          H  
ATOM    459 1HB  LYS A  29      -1.506  -6.727   6.337  1.00  1.390          H  
ATOM    460 2HB  LYS A  29      -1.658  -5.318   7.364  1.00  1.390          H  
ATOM    461 1HG  LYS A  29      -3.489  -6.341   8.616  1.00  1.390          H  
ATOM    462 2HG  LYS A  29      -3.586  -7.688   7.475  1.00  1.390          H  
ATOM    463 1HD  LYS A  29      -1.353  -8.404   8.207  1.00  1.390          H  
ATOM    464 2HD  LYS A  29      -1.208  -6.997   9.260  1.00  1.390          H  
ATOM    465 1HE  LYS A  29      -3.178  -7.816  10.533  1.00  1.390          H  
ATOM    466 2HE  LYS A  29      -3.278  -9.221   9.456  1.00  1.390          H  
ATOM    467 1HZ  LYS A  29      -2.129  -9.744  11.492  1.00  1.390          H  
ATOM    468 2HZ  LYS A  29      -1.093  -9.880  10.216  1.00  1.390          H  
ATOM    469 3HZ  LYS A  29      -1.000  -8.574  11.218  1.00  1.390          H  
ATOM    470  N   CYS A  30      -4.196  -3.332   6.397  1.00  0.950          N  
ATOM    471  CA  CYS A  30      -5.094  -2.388   7.046  1.00  1.110          C  
ATOM    472  C   CYS A  30      -6.498  -2.423   6.517  1.00  0.870          C  
ATOM    473  O   CYS A  30      -6.742  -2.931   5.426  1.00  1.290          O  
ATOM    474  CB  CYS A  30      -4.633  -0.994   6.794  1.00  1.490          C  
ATOM    475  SG  CYS A  30      -4.867  -0.544   5.061  1.00  1.490          S  
ATOM    476  H   CYS A  30      -3.474  -2.981   5.784  1.00  1.140          H  
ATOM    477  HA  CYS A  30      -5.119  -2.599   8.110  1.00  1.330          H  
ATOM    478 1HB  CYS A  30      -5.203  -0.316   7.409  1.00  1.790          H  
ATOM    479 2HB  CYS A  30      -3.608  -0.895   7.060  1.00  1.790          H  
ATOM    480  HG  CYS A  30      -5.985  -1.284   4.870  1.00  1.790          H  
ATOM    481  N   VAL A  31      -7.403  -1.791   7.255  1.00  1.260          N  
ATOM    482  CA  VAL A  31      -8.788  -1.660   6.847  1.00  1.750          C  
ATOM    483  C   VAL A  31      -9.214  -0.202   6.905  1.00  1.580          C  
ATOM    484  O   VAL A  31      -8.556   0.615   7.544  1.00  1.970          O  
ATOM    485  CB  VAL A  31      -9.703  -2.513   7.745  1.00  2.250          C  
ATOM    486  CG1 VAL A  31      -9.304  -3.987   7.631  1.00  2.250          C  
ATOM    487  CG2 VAL A  31      -9.604  -2.029   9.199  1.00  2.250          C  
ATOM    488  H   VAL A  31      -7.115  -1.390   8.136  1.00  1.510          H  
ATOM    489  HA  VAL A  31      -8.886  -2.015   5.823  1.00  2.100          H  
ATOM    490  HB  VAL A  31     -10.734  -2.416   7.399  1.00  2.700          H  
ATOM    491 1HG1 VAL A  31      -9.964  -4.592   8.249  1.00  2.700          H  
ATOM    492 2HG1 VAL A  31      -9.388  -4.307   6.590  1.00  2.700          H  
ATOM    493 3HG1 VAL A  31      -8.277  -4.125   7.965  1.00  2.700          H  
ATOM    494 1HG2 VAL A  31     -10.262  -2.633   9.822  1.00  2.700          H  
ATOM    495 2HG2 VAL A  31      -8.582  -2.131   9.553  1.00  2.700          H  
ATOM    496 3HG2 VAL A  31      -9.908  -0.985   9.267  1.00  2.700          H  
ATOM    497  N   ARG A  32     -10.332   0.104   6.267  1.00  1.720          N  
ATOM    498  CA  ARG A  32     -10.900   1.441   6.275  1.00  1.870          C  
ATOM    499  C   ARG A  32     -12.304   1.402   6.855  1.00  2.270          C  
ATOM    500  O   ARG A  32     -12.843   0.319   7.074  1.00  2.680          O  
ATOM    501  OXT ARG A  32     -12.761   2.418   7.381  1.00  2.810          O  
ATOM    502  CB  ARG A  32     -10.922   2.003   4.869  1.00  2.430          C  
ATOM    503  CG  ARG A  32     -11.435   3.401   4.705  1.00  2.430          C  
ATOM    504  CD  ARG A  32     -11.336   3.814   3.284  1.00  2.430          C  
ATOM    505  NE  ARG A  32     -12.239   3.030   2.433  1.00  2.430          N  
ATOM    506  CZ  ARG A  32     -12.223   3.009   1.082  1.00  2.430          C  
ATOM    507  NH1 ARG A  32     -11.353   3.733   0.409  1.00  2.430          N  
ATOM    508  NH2 ARG A  32     -13.094   2.252   0.430  1.00  2.430          N  
ATOM    509  H   ARG A  32     -10.820  -0.623   5.764  1.00  2.060          H  
ATOM    510  HA  ARG A  32     -10.278   2.085   6.896  1.00  2.240          H  
ATOM    511 1HB  ARG A  32      -9.905   2.052   4.513  1.00  2.920          H  
ATOM    512 2HB  ARG A  32     -11.476   1.341   4.211  1.00  2.920          H  
ATOM    513 1HG  ARG A  32     -12.477   3.461   5.015  1.00  2.920          H  
ATOM    514 2HG  ARG A  32     -10.829   4.079   5.307  1.00  2.920          H  
ATOM    515 1HD  ARG A  32     -11.598   4.869   3.194  1.00  2.920          H  
ATOM    516 2HD  ARG A  32     -10.310   3.656   2.942  1.00  2.920          H  
ATOM    517  HE  ARG A  32     -12.930   2.456   2.902  1.00  2.920          H  
ATOM    518 1HH1 ARG A  32     -10.688   4.311   0.901  1.00  2.920          H  
ATOM    519 2HH1 ARG A  32     -11.350   3.714  -0.601  1.00  2.920          H  
ATOM    520 1HH2 ARG A  32     -13.764   1.696   0.944  1.00  2.920          H  
ATOM    521 2HH2 ARG A  32     -13.092   2.230  -0.579  1.00  2.920          H  
TER     522

