REMARK ID 650127 MODEL 1 2024-12-21_00000039_1_19
PFRMAT TS
TARGET 2024-12-21_00000039_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.820   1.181   0.279  1.00  3.78           N  
ATOM      2  CA  SER A   1       0.836   2.140  -0.816  1.00  3.78           C  
ATOM      3  C   SER A   1       1.039   3.554  -0.265  1.00  3.78           C  
ATOM      4  O   SER A   1       2.172   4.022  -0.143  1.00  3.78           O  
ATOM      5  CB  SER A   1      -0.442   2.009  -1.651  1.00  3.78           C  
ATOM      6  OG  SER A   1      -1.590   2.337  -0.911  1.00  3.78           O  
ATOM      7 1H   SER A   1       0.639   0.256  -0.079  1.00  3.78           H  
ATOM      8 2H   SER A   1       1.716   1.196   0.746  1.00  3.78           H  
ATOM      9 3H   SER A   1       0.099   1.437   0.939  1.00  3.78           H  
ATOM     10  HA  SER A   1       1.683   1.910  -1.463  1.00  3.78           H  
ATOM     11 1HB  SER A   1      -0.369   2.665  -2.518  1.00  3.78           H  
ATOM     12 2HB  SER A   1      -0.526   0.989  -2.022  1.00  3.78           H  
ATOM     13  HG  SER A   1      -1.649   1.672  -0.213  1.00  3.78           H  
ATOM     14  N   GLY A   2      -0.055   4.227   0.066  1.00  3.51           N  
ATOM     15  CA  GLY A   2       0.011   5.555   0.652  1.00  3.51           C  
ATOM     16  C   GLY A   2       0.166   5.407   2.162  1.00  3.51           C  
ATOM     17  O   GLY A   2       0.348   4.287   2.643  1.00  3.51           O  
ATOM     18  H   GLY A   2      -0.951   3.797  -0.095  1.00  3.51           H  
ATOM     19 1HA  GLY A   2       0.859   6.093   0.228  1.00  3.51           H  
ATOM     20 2HA  GLY A   2      -0.898   6.105   0.410  1.00  3.51           H  
ATOM     21  N   PRO A   3       0.091   6.507   2.926  1.00  3.18           N  
ATOM     22  CA  PRO A   3       0.211   6.568   4.374  1.00  3.18           C  
ATOM     23  C   PRO A   3      -0.844   5.703   5.036  1.00  3.18           C  
ATOM     24  O   PRO A   3      -1.957   5.573   4.513  1.00  3.18           O  
ATOM     25  CB  PRO A   3      -0.034   8.052   4.672  1.00  3.18           C  
ATOM     26  CG  PRO A   3       0.323   8.768   3.387  1.00  3.18           C  
ATOM     27  CD  PRO A   3      -0.107   7.822   2.287  1.00  3.18           C  
ATOM     28  HA  PRO A   3       1.223   6.254   4.674  1.00  3.18           H  
ATOM     29 1HB  PRO A   3      -1.086   8.199   4.972  1.00  3.18           H  
ATOM     30 2HB  PRO A   3       0.584   8.370   5.523  1.00  3.18           H  
ATOM     31 1HG  PRO A   3      -0.195   9.739   3.339  1.00  3.18           H  
ATOM     32 2HG  PRO A   3       1.402   8.985   3.362  1.00  3.18           H  
ATOM     33 1HD  PRO A   3      -1.166   7.976   2.035  1.00  3.18           H  
ATOM     34 2HD  PRO A   3       0.553   7.964   1.425  1.00  3.18           H  
ATOM     35  N   ASN A   4      -0.526   5.135   6.195  1.00  2.81           N  
ATOM     36  CA  ASN A   4      -1.501   4.299   6.884  1.00  2.81           C  
ATOM     37  C   ASN A   4      -2.790   5.076   7.120  1.00  2.81           C  
ATOM     38  O   ASN A   4      -2.767   6.199   7.618  1.00  2.81           O  
ATOM     39  CB  ASN A   4      -0.942   3.797   8.204  1.00  2.81           C  
ATOM     40  CG  ASN A   4       0.158   2.777   8.038  1.00  2.81           C  
ATOM     41  OD1 ASN A   4       0.242   2.083   7.019  1.00  2.81           O  
ATOM     42  ND2 ASN A   4       1.009   2.677   9.027  1.00  2.81           N  
ATOM     43  H   ASN A   4       0.393   5.269   6.592  1.00  2.81           H  
ATOM     44  HA  ASN A   4      -1.739   3.444   6.249  1.00  2.81           H  
ATOM     45 1HB  ASN A   4      -0.553   4.641   8.774  1.00  2.81           H  
ATOM     46 2HB  ASN A   4      -1.747   3.353   8.789  1.00  2.81           H  
ATOM     47 1HD2 ASN A   4       1.761   2.020   8.975  1.00  2.81           H  
ATOM     48 2HD2 ASN A   4       0.908   3.258   9.834  1.00  2.81           H  
ATOM     49  N   GLY A   5      -3.912   4.468   6.735  1.00  2.44           N  
ATOM     50  CA  GLY A   5      -5.244   5.057   6.871  1.00  2.44           C  
ATOM     51  C   GLY A   5      -5.661   5.862   5.635  1.00  2.44           C  
ATOM     52  O   GLY A   5      -6.835   6.223   5.488  1.00  2.44           O  
ATOM     53  H   GLY A   5      -3.838   3.548   6.324  1.00  2.44           H  
ATOM     54 1HA  GLY A   5      -5.964   4.259   7.043  1.00  2.44           H  
ATOM     55 2HA  GLY A   5      -5.263   5.705   7.747  1.00  2.44           H  
ATOM     56  N   GLY A   6      -4.689   6.120   4.744  1.00  2.14           N  
ATOM     57  CA  GLY A   6      -4.869   6.892   3.515  1.00  2.14           C  
ATOM     58  C   GLY A   6      -5.884   6.276   2.569  1.00  2.14           C  
ATOM     59  O   GLY A   6      -6.560   6.983   1.818  1.00  2.14           O  
ATOM     60  H   GLY A   6      -3.746   5.785   4.927  1.00  2.14           H  
ATOM     61 1HA  GLY A   6      -5.176   7.906   3.771  1.00  2.14           H  
ATOM     62 2HA  GLY A   6      -3.905   6.973   3.011  1.00  2.14           H  
ATOM     63  N   VAL A   7      -5.978   4.953   2.596  1.00  1.89           N  
ATOM     64  CA  VAL A   7      -6.920   4.239   1.765  1.00  1.89           C  
ATOM     65  C   VAL A   7      -7.985   3.630   2.651  1.00  1.89           C  
ATOM     66  O   VAL A   7      -7.700   2.798   3.509  1.00  1.89           O  
ATOM     67  CB  VAL A   7      -6.218   3.134   0.961  1.00  1.89           C  
ATOM     68  CG1 VAL A   7      -7.245   2.387   0.120  1.00  1.89           C  
ATOM     69  CG2 VAL A   7      -5.134   3.760   0.085  1.00  1.89           C  
ATOM     70  H   VAL A   7      -5.385   4.442   3.228  1.00  1.89           H  
ATOM     71  HA  VAL A   7      -7.393   4.936   1.073  1.00  1.89           H  
ATOM     72  HB  VAL A   7      -5.769   2.417   1.647  1.00  1.89           H  
ATOM     73 1HG1 VAL A   7      -6.752   1.596  -0.441  1.00  1.89           H  
ATOM     74 2HG1 VAL A   7      -8.006   1.948   0.774  1.00  1.89           H  
ATOM     75 3HG1 VAL A   7      -7.722   3.081  -0.571  1.00  1.89           H  
ATOM     76 1HG2 VAL A   7      -4.628   2.979  -0.486  1.00  1.89           H  
ATOM     77 2HG2 VAL A   7      -5.591   4.474  -0.602  1.00  1.89           H  
ATOM     78 3HG2 VAL A   7      -4.406   4.275   0.712  1.00  1.89           H  
ATOM     79  N   CYS A   8      -9.209   4.075   2.447  1.00  1.70           N  
ATOM     80  CA  CYS A   8     -10.343   3.628   3.239  1.00  1.70           C  
ATOM     81  C   CYS A   8     -10.747   2.197   2.856  1.00  1.70           C  
ATOM     82  O   CYS A   8     -10.928   1.918   1.672  1.00  1.70           O  
ATOM     83  CB  CYS A   8     -11.525   4.580   3.024  1.00  1.70           C  
ATOM     84  SG  CYS A   8     -13.010   4.168   3.970  1.00  1.70           S  
ATOM     85  H   CYS A   8      -9.354   4.763   1.725  1.00  1.70           H  
ATOM     86  HA  CYS A   8     -10.060   3.671   4.285  1.00  1.70           H  
ATOM     87 1HB  CYS A   8     -11.225   5.594   3.295  1.00  1.70           H  
ATOM     88 2HB  CYS A   8     -11.794   4.591   1.968  1.00  1.70           H  
ATOM     89  N   PRO A   9     -10.832   1.236   3.806  1.00  1.53           N  
ATOM     90  CA  PRO A   9     -11.290  -0.118   3.570  1.00  1.53           C  
ATOM     91  C   PRO A   9     -12.692  -0.111   2.995  1.00  1.53           C  
ATOM     92  O   PRO A   9     -13.513   0.737   3.329  1.00  1.53           O  
ATOM     93  CB  PRO A   9     -11.247  -0.752   4.967  1.00  1.53           C  
ATOM     94  CG  PRO A   9     -10.190   0.033   5.704  1.00  1.53           C  
ATOM     95  CD  PRO A   9     -10.309   1.439   5.187  1.00  1.53           C  
ATOM     96  HA  PRO A   9     -10.593  -0.621   2.883  1.00  1.53           H  
ATOM     97 1HB  PRO A   9     -12.237  -0.682   5.442  1.00  1.53           H  
ATOM     98 2HB  PRO A   9     -11.003  -1.823   4.889  1.00  1.53           H  
ATOM     99 1HG  PRO A   9     -10.358  -0.028   6.791  1.00  1.53           H  
ATOM    100 2HG  PRO A   9      -9.196  -0.398   5.513  1.00  1.53           H  
ATOM    101 1HD  PRO A   9     -11.004   1.954   5.807  1.00  1.53           H  
ATOM    102 2HD  PRO A   9      -9.308   1.889   5.194  1.00  1.53           H  
ATOM    103  N   VAL A  10     -12.984  -1.114   2.184  1.00  1.37           N  
ATOM    104  CA  VAL A  10     -14.275  -1.260   1.519  1.00  1.37           C  
ATOM    105  C   VAL A  10     -15.115  -2.326   2.202  1.00  1.37           C  
ATOM    106  O   VAL A  10     -15.955  -2.983   1.589  1.00  1.37           O  
ATOM    107  CB  VAL A  10     -14.046  -1.651   0.058  1.00  1.37           C  
ATOM    108  CG1 VAL A  10     -13.301  -0.533  -0.661  1.00  1.37           C  
ATOM    109  CG2 VAL A  10     -13.249  -2.948   0.022  1.00  1.37           C  
ATOM    110  H   VAL A  10     -12.265  -1.794   1.977  1.00  1.37           H  
ATOM    111  HA  VAL A  10     -14.804  -0.307   1.563  1.00  1.37           H  
ATOM    112  HB  VAL A  10     -15.006  -1.791  -0.438  1.00  1.37           H  
ATOM    113 1HG1 VAL A  10     -13.141  -0.811  -1.703  1.00  1.37           H  
ATOM    114 2HG1 VAL A  10     -13.890   0.383  -0.617  1.00  1.37           H  
ATOM    115 3HG1 VAL A  10     -12.336  -0.365  -0.179  1.00  1.37           H  
ATOM    116 1HG2 VAL A  10     -13.081  -3.245  -1.013  1.00  1.37           H  
ATOM    117 2HG2 VAL A  10     -12.290  -2.799   0.519  1.00  1.37           H  
ATOM    118 3HG2 VAL A  10     -13.807  -3.731   0.539  1.00  1.37           H  
ATOM    119  N   LEU A  11     -14.844  -2.502   3.479  1.00  1.22           N  
ATOM    120  CA  LEU A  11     -15.531  -3.461   4.311  1.00  1.22           C  
ATOM    121  C   LEU A  11     -16.848  -2.871   4.795  1.00  1.22           C  
ATOM    122  O   LEU A  11     -16.950  -1.670   5.064  1.00  1.22           O  
ATOM    123  CB  LEU A  11     -14.630  -3.803   5.491  1.00  1.22           C  
ATOM    124  CG  LEU A  11     -13.273  -4.392   5.086  1.00  1.22           C  
ATOM    125  CD1 LEU A  11     -12.432  -4.615   6.326  1.00  1.22           C  
ATOM    126  CD2 LEU A  11     -13.492  -5.676   4.311  1.00  1.22           C  
ATOM    127  H   LEU A  11     -14.135  -1.913   3.891  1.00  1.22           H  
ATOM    128  HA  LEU A  11     -15.738  -4.357   3.728  1.00  1.22           H  
ATOM    129 1HB  LEU A  11     -14.449  -2.898   6.069  1.00  1.22           H  
ATOM    130 2HB  LEU A  11     -15.142  -4.527   6.126  1.00  1.22           H  
ATOM    131  HG  LEU A  11     -12.746  -3.681   4.450  1.00  1.22           H  
ATOM    132 1HD1 LEU A  11     -11.461  -5.018   6.040  1.00  1.22           H  
ATOM    133 2HD1 LEU A  11     -12.291  -3.667   6.845  1.00  1.22           H  
ATOM    134 3HD1 LEU A  11     -12.937  -5.320   6.986  1.00  1.22           H  
ATOM    135 1HD2 LEU A  11     -12.529  -6.091   4.013  1.00  1.22           H  
ATOM    136 2HD2 LEU A  11     -14.018  -6.395   4.940  1.00  1.22           H  
ATOM    137 3HD2 LEU A  11     -14.089  -5.465   3.422  1.00  1.22           H  
ATOM    138  N   ILE A  12     -17.860  -3.703   4.966  1.00  1.07           N  
ATOM    139  CA  ILE A  12     -19.132  -3.153   5.397  1.00  1.07           C  
ATOM    140  C   ILE A  12     -19.218  -2.996   6.902  1.00  1.07           C  
ATOM    141  O   ILE A  12     -19.681  -3.881   7.623  1.00  1.07           O  
ATOM    142  CB  ILE A  12     -20.276  -4.027   4.893  1.00  1.07           C  
ATOM    143  CG1 ILE A  12     -20.143  -4.212   3.385  1.00  1.07           C  
ATOM    144  CG2 ILE A  12     -21.574  -3.408   5.245  1.00  1.07           C  
ATOM    145  CD1 ILE A  12     -20.132  -2.903   2.624  1.00  1.07           C  
ATOM    146  H   ILE A  12     -17.762  -4.687   4.766  1.00  1.07           H  
ATOM    147  HA  ILE A  12     -19.246  -2.165   4.951  1.00  1.07           H  
ATOM    148  HB  ILE A  12     -20.212  -5.011   5.354  1.00  1.07           H  
ATOM    149 1HG1 ILE A  12     -19.214  -4.742   3.172  1.00  1.07           H  
ATOM    150 2HG1 ILE A  12     -20.978  -4.815   3.025  1.00  1.07           H  
ATOM    151 1HG2 ILE A  12     -22.391  -4.035   4.893  1.00  1.07           H  
ATOM    152 2HG2 ILE A  12     -21.620  -3.312   6.325  1.00  1.07           H  
ATOM    153 3HG2 ILE A  12     -21.642  -2.424   4.780  1.00  1.07           H  
ATOM    154 1HD1 ILE A  12     -20.034  -3.103   1.557  1.00  1.07           H  
ATOM    155 2HD1 ILE A  12     -21.062  -2.366   2.810  1.00  1.07           H  
ATOM    156 3HD1 ILE A  12     -19.290  -2.294   2.955  1.00  1.07           H  
ATOM    157  N   TYR A  13     -18.772  -1.833   7.348  1.00  0.95           N  
ATOM    158  CA  TYR A  13     -18.692  -1.493   8.762  1.00  0.95           C  
ATOM    159  C   TYR A  13     -19.633  -0.361   9.172  1.00  0.95           C  
ATOM    160  O   TYR A  13     -19.666   0.698   8.535  1.00  0.95           O  
ATOM    161  CB  TYR A  13     -17.247  -1.148   9.108  1.00  0.95           C  
ATOM    162  CG  TYR A  13     -17.032  -0.697  10.503  1.00  0.95           C  
ATOM    163  CD1 TYR A  13     -17.043  -1.583  11.570  1.00  0.95           C  
ATOM    164  CD2 TYR A  13     -16.811   0.611  10.705  1.00  0.95           C  
ATOM    165  CE1 TYR A  13     -16.823  -1.101  12.849  1.00  0.95           C  
ATOM    166  CE2 TYR A  13     -16.599   1.104  11.947  1.00  0.95           C  
ATOM    167  CZ  TYR A  13     -16.596   0.261  13.032  1.00  0.95           C  
ATOM    168  OH  TYR A  13     -16.351   0.763  14.295  1.00  0.95           O  
ATOM    169  H   TYR A  13     -18.392  -1.204   6.640  1.00  0.95           H  
ATOM    170  HA  TYR A  13     -18.978  -2.373   9.339  1.00  0.95           H  
ATOM    171 1HB  TYR A  13     -16.617  -2.021   8.932  1.00  0.95           H  
ATOM    172 2HB  TYR A  13     -16.899  -0.358   8.441  1.00  0.95           H  
ATOM    173  HD1 TYR A  13     -17.220  -2.644  11.404  1.00  0.95           H  
ATOM    174  HD2 TYR A  13     -16.808   1.255   9.854  1.00  0.95           H  
ATOM    175  HE1 TYR A  13     -16.822  -1.780  13.699  1.00  0.95           H  
ATOM    176  HE2 TYR A  13     -16.432   2.159  12.074  1.00  0.95           H  
ATOM    177  HH  TYR A  13     -15.877   1.618  14.208  1.00  0.95           H  
ATOM    178  N   LEU A  14     -20.396  -0.609  10.240  1.00  0.85           N  
ATOM    179  CA  LEU A  14     -21.348   0.346  10.810  1.00  0.85           C  
ATOM    180  C   LEU A  14     -20.715   1.357  11.749  1.00  0.85           C  
ATOM    181  O   LEU A  14     -19.778   1.034  12.476  1.00  0.85           O  
ATOM    182  CB  LEU A  14     -22.467  -0.388  11.558  1.00  0.85           C  
ATOM    183  CG  LEU A  14     -23.388  -1.228  10.711  1.00  0.85           C  
ATOM    184  CD1 LEU A  14     -24.314  -2.036  11.595  1.00  0.85           C  
ATOM    185  CD2 LEU A  14     -24.207  -0.279   9.862  1.00  0.85           C  
ATOM    186  H   LEU A  14     -20.303  -1.510  10.686  1.00  0.85           H  
ATOM    187  HA  LEU A  14     -21.796   0.885   9.983  1.00  0.85           H  
ATOM    188 1HB  LEU A  14     -22.018  -1.033  12.309  1.00  0.85           H  
ATOM    189 2HB  LEU A  14     -23.078   0.357  12.068  1.00  0.85           H  
ATOM    190  HG  LEU A  14     -22.813  -1.905  10.077  1.00  0.85           H  
ATOM    191 1HD1 LEU A  14     -24.991  -2.622  10.972  1.00  0.85           H  
ATOM    192 2HD1 LEU A  14     -23.726  -2.707  12.221  1.00  0.85           H  
ATOM    193 3HD1 LEU A  14     -24.892  -1.363  12.226  1.00  0.85           H  
ATOM    194 1HD2 LEU A  14     -24.897  -0.845   9.246  1.00  0.85           H  
ATOM    195 2HD2 LEU A  14     -24.772   0.393  10.506  1.00  0.85           H  
ATOM    196 3HD2 LEU A  14     -23.547   0.313   9.234  1.00  0.85           H  
ATOM    197  N   CYS A  15     -21.299   2.552  11.787  1.00  0.79           N  
ATOM    198  CA  CYS A  15     -20.829   3.642  12.635  1.00  0.79           C  
ATOM    199  C   CYS A  15     -21.941   4.573  13.095  1.00  0.79           C  
ATOM    200  O   CYS A  15     -23.071   4.515  12.601  1.00  0.79           O  
ATOM    201  CB  CYS A  15     -19.816   4.473  11.868  1.00  0.79           C  
ATOM    202  SG  CYS A  15     -20.505   5.253  10.379  1.00  0.79           S  
ATOM    203  H   CYS A  15     -22.061   2.721  11.141  1.00  0.79           H  
ATOM    204  HA  CYS A  15     -20.348   3.213  13.515  1.00  0.79           H  
ATOM    205 1HB  CYS A  15     -19.420   5.260  12.509  1.00  0.79           H  
ATOM    206 2HB  CYS A  15     -18.991   3.840  11.582  1.00  0.79           H  
ATOM    207  N   ARG A  16     -21.600   5.441  14.048  1.00  0.76           N  
ATOM    208  CA  ARG A  16     -22.494   6.492  14.493  1.00  0.76           C  
ATOM    209  C   ARG A  16     -21.722   7.794  14.432  1.00  0.76           C  
ATOM    210  O   ARG A  16     -22.294   8.881  14.261  1.00  0.76           O  
ATOM    211  CB  ARG A  16     -22.996   6.229  15.904  1.00  0.76           C  
ATOM    212  CG  ARG A  16     -23.878   4.988  16.055  1.00  0.76           C  
ATOM    213  CD  ARG A  16     -25.196   5.186  15.380  1.00  0.76           C  
ATOM    214  NE  ARG A  16     -26.073   4.035  15.505  1.00  0.76           N  
ATOM    215  CZ  ARG A  16     -26.133   2.999  14.640  1.00  0.76           C  
ATOM    216  NH1 ARG A  16     -25.365   2.958  13.568  1.00  0.76           N  
ATOM    217  NH2 ARG A  16     -26.983   2.009  14.866  1.00  0.76           N  
ATOM    218  H   ARG A  16     -20.662   5.408  14.472  1.00  0.76           H  
ATOM    219  HA  ARG A  16     -23.344   6.555  13.815  1.00  0.76           H  
ATOM    220 1HB  ARG A  16     -22.136   6.103  16.566  1.00  0.76           H  
ATOM    221 2HB  ARG A  16     -23.559   7.090  16.259  1.00  0.76           H  
ATOM    222 1HG  ARG A  16     -23.388   4.125  15.609  1.00  0.76           H  
ATOM    223 2HG  ARG A  16     -24.058   4.795  17.112  1.00  0.76           H  
ATOM    224 1HD  ARG A  16     -25.699   6.047  15.818  1.00  0.76           H  
ATOM    225 2HD  ARG A  16     -25.029   5.369  14.318  1.00  0.76           H  
ATOM    226  HE  ARG A  16     -26.689   4.008  16.305  1.00  0.76           H  
ATOM    227 1HH1 ARG A  16     -24.687   3.708  13.359  1.00  0.76           H  
ATOM    228 2HH1 ARG A  16     -25.439   2.180  12.936  1.00  0.76           H  
ATOM    229 1HH2 ARG A  16     -27.579   2.031  15.682  1.00  0.76           H  
ATOM    230 2HH2 ARG A  16     -27.036   1.233  14.223  1.00  0.76           H  
ATOM    231  N   ARG A  17     -20.407   7.665  14.581  1.00  0.78           N  
ATOM    232  CA  ARG A  17     -19.493   8.800  14.609  1.00  0.78           C  
ATOM    233  C   ARG A  17     -18.245   8.532  13.768  1.00  0.78           C  
ATOM    234  O   ARG A  17     -17.823   7.389  13.609  1.00  0.78           O  
ATOM    235  CB  ARG A  17     -19.082   9.123  16.044  1.00  0.78           C  
ATOM    236  CG  ARG A  17     -20.224   9.564  16.971  1.00  0.78           C  
ATOM    237  CD  ARG A  17     -20.742  10.915  16.601  1.00  0.78           C  
ATOM    238  NE  ARG A  17     -21.758  11.385  17.525  1.00  0.78           N  
ATOM    239  CZ  ARG A  17     -23.084  11.137  17.422  1.00  0.78           C  
ATOM    240  NH1 ARG A  17     -23.573  10.423  16.423  1.00  0.78           N  
ATOM    241  NH2 ARG A  17     -23.908  11.624  18.337  1.00  0.78           N  
ATOM    242  H   ARG A  17     -20.033   6.721  14.747  1.00  0.78           H  
ATOM    243  HA  ARG A  17     -20.008   9.667  14.189  1.00  0.78           H  
ATOM    244 1HB  ARG A  17     -18.629   8.231  16.490  1.00  0.78           H  
ATOM    245 2HB  ARG A  17     -18.325   9.905  16.045  1.00  0.78           H  
ATOM    246 1HG  ARG A  17     -21.042   8.853  16.935  1.00  0.78           H  
ATOM    247 2HG  ARG A  17     -19.846   9.618  17.991  1.00  0.78           H  
ATOM    248 1HD  ARG A  17     -19.922  11.631  16.605  1.00  0.78           H  
ATOM    249 2HD  ARG A  17     -21.182  10.877  15.605  1.00  0.78           H  
ATOM    250  HE  ARG A  17     -21.448  11.938  18.311  1.00  0.78           H  
ATOM    251 1HH1 ARG A  17     -22.962  10.028  15.691  1.00  0.78           H  
ATOM    252 2HH1 ARG A  17     -24.565  10.258  16.367  1.00  0.78           H  
ATOM    253 1HH2 ARG A  17     -23.544  12.173  19.103  1.00  0.78           H  
ATOM    254 2HH2 ARG A  17     -24.899  11.447  18.269  1.00  0.78           H  
ATOM    255  N   ASP A  18     -17.580   9.594  13.298  1.00  0.86           N  
ATOM    256  CA  ASP A  18     -16.320   9.436  12.549  1.00  0.86           C  
ATOM    257  C   ASP A  18     -15.270   8.697  13.370  1.00  0.86           C  
ATOM    258  O   ASP A  18     -14.460   7.951  12.837  1.00  0.86           O  
ATOM    259  CB  ASP A  18     -15.738  10.793  12.154  1.00  0.86           C  
ATOM    260  CG  ASP A  18     -16.482  11.504  11.052  1.00  0.86           C  
ATOM    261  OD1 ASP A  18     -17.279  10.892  10.378  1.00  0.86           O  
ATOM    262  OD2 ASP A  18     -16.243  12.671  10.879  1.00  0.86           O  
ATOM    263  H   ASP A  18     -17.956  10.520  13.443  1.00  0.86           H  
ATOM    264  HA  ASP A  18     -16.519   8.855  11.648  1.00  0.86           H  
ATOM    265 1HB  ASP A  18     -15.709  11.442  13.030  1.00  0.86           H  
ATOM    266 2HB  ASP A  18     -14.704  10.651  11.828  1.00  0.86           H  
ATOM    267  N   SER A  19     -15.319   8.870  14.686  1.00  0.98           N  
ATOM    268  CA  SER A  19     -14.383   8.239  15.612  1.00  0.98           C  
ATOM    269  C   SER A  19     -14.506   6.710  15.638  1.00  0.98           C  
ATOM    270  O   SER A  19     -13.639   6.029  16.187  1.00  0.98           O  
ATOM    271  CB  SER A  19     -14.566   8.797  17.008  1.00  0.98           C  
ATOM    272  OG  SER A  19     -15.816   8.452  17.539  1.00  0.98           O  
ATOM    273  H   SER A  19     -16.026   9.484  15.057  1.00  0.98           H  
ATOM    274  HA  SER A  19     -13.372   8.483  15.280  1.00  0.98           H  
ATOM    275 1HB  SER A  19     -13.779   8.406  17.652  1.00  0.98           H  
ATOM    276 2HB  SER A  19     -14.463   9.880  16.987  1.00  0.98           H  
ATOM    277  HG  SER A  19     -15.933   7.503  17.361  1.00  0.98           H  
ATOM    278  N   ASP A  20     -15.584   6.171  15.066  1.00  1.16           N  
ATOM    279  CA  ASP A  20     -15.788   4.737  15.013  1.00  1.16           C  
ATOM    280  C   ASP A  20     -15.104   4.160  13.771  1.00  1.16           C  
ATOM    281  O   ASP A  20     -14.888   2.949  13.678  1.00  1.16           O  
ATOM    282  CB  ASP A  20     -17.278   4.404  14.871  1.00  1.16           C  
ATOM    283  CG  ASP A  20     -18.169   4.891  16.004  1.00  1.16           C  
ATOM    284  OD1 ASP A  20     -17.761   4.839  17.140  1.00  1.16           O  
ATOM    285  OD2 ASP A  20     -19.306   5.303  15.704  1.00  1.16           O  
ATOM    286  H   ASP A  20     -16.277   6.766  14.617  1.00  1.16           H  
ATOM    287  HA  ASP A  20     -15.365   4.275  15.906  1.00  1.16           H  
ATOM    288 1HB  ASP A  20     -17.629   4.844  13.942  1.00  1.16           H  
ATOM    289 2HB  ASP A  20     -17.399   3.325  14.773  1.00  1.16           H  
ATOM    290  N   CYS A  21     -14.853   5.016  12.778  1.00  1.38           N  
ATOM    291  CA  CYS A  21     -14.383   4.577  11.473  1.00  1.38           C  
ATOM    292  C   CYS A  21     -12.876   4.348  11.423  1.00  1.38           C  
ATOM    293  O   CYS A  21     -12.117   5.058  12.085  1.00  1.38           O  
ATOM    294  CB  CYS A  21     -14.778   5.598  10.409  1.00  1.38           C  
ATOM    295  SG  CYS A  21     -16.544   5.755  10.148  1.00  1.38           S  
ATOM    296  H   CYS A  21     -14.971   6.012  12.930  1.00  1.38           H  
ATOM    297  HA  CYS A  21     -14.888   3.644  11.254  1.00  1.38           H  
ATOM    298 1HB  CYS A  21     -14.387   6.580  10.681  1.00  1.38           H  
ATOM    299 2HB  CYS A  21     -14.334   5.329   9.481  1.00  1.38           H  
ATOM    300  N   PRO A  22     -12.401   3.330  10.677  1.00  1.59           N  
ATOM    301  CA  PRO A  22     -10.996   3.021  10.481  1.00  1.59           C  
ATOM    302  C   PRO A  22     -10.293   4.056   9.614  1.00  1.59           C  
ATOM    303  O   PRO A  22     -10.892   4.613   8.694  1.00  1.59           O  
ATOM    304  CB  PRO A  22     -11.052   1.660   9.775  1.00  1.59           C  
ATOM    305  CG  PRO A  22     -12.389   1.648   9.055  1.00  1.59           C  
ATOM    306  CD  PRO A  22     -13.329   2.421   9.952  1.00  1.59           C  
ATOM    307  HA  PRO A  22     -10.505   2.941  11.463  1.00  1.59           H  
ATOM    308 1HB  PRO A  22     -10.201   1.566   9.084  1.00  1.59           H  
ATOM    309 2HB  PRO A  22     -10.957   0.851  10.512  1.00  1.59           H  
ATOM    310 1HG  PRO A  22     -12.285   2.103   8.061  1.00  1.59           H  
ATOM    311 2HG  PRO A  22     -12.720   0.611   8.890  1.00  1.59           H  
ATOM    312 1HD  PRO A  22     -14.033   2.973   9.316  1.00  1.59           H  
ATOM    313 2HD  PRO A  22     -13.834   1.737  10.654  1.00  1.59           H  
ATOM    314  N   GLY A  23      -9.001   4.243   9.853  1.00  1.74           N  
ATOM    315  CA  GLY A  23      -8.185   5.104   9.007  1.00  1.74           C  
ATOM    316  C   GLY A  23      -8.774   6.498   8.908  1.00  1.74           C  
ATOM    317  O   GLY A  23      -9.227   7.061   9.904  1.00  1.74           O  
ATOM    318  H   GLY A  23      -8.571   3.773  10.638  1.00  1.74           H  
ATOM    319 1HA  GLY A  23      -7.173   5.163   9.409  1.00  1.74           H  
ATOM    320 2HA  GLY A  23      -8.117   4.671   8.010  1.00  1.74           H  
ATOM    321  N   GLU A  24      -8.811   7.011   7.680  1.00  1.76           N  
ATOM    322  CA  GLU A  24      -9.368   8.323   7.367  1.00  1.76           C  
ATOM    323  C   GLU A  24     -10.809   8.239   6.838  1.00  1.76           C  
ATOM    324  O   GLU A  24     -11.302   9.186   6.221  1.00  1.76           O  
ATOM    325  CB  GLU A  24      -8.478   9.041   6.343  1.00  1.76           C  
ATOM    326  CG  GLU A  24      -7.046   9.350   6.821  1.00  1.76           C  
ATOM    327  CD  GLU A  24      -6.976  10.357   7.953  1.00  1.76           C  
ATOM    328  OE1 GLU A  24      -7.640  11.364   7.871  1.00  1.76           O  
ATOM    329  OE2 GLU A  24      -6.248  10.121   8.892  1.00  1.76           O  
ATOM    330  H   GLU A  24      -8.380   6.489   6.915  1.00  1.76           H  
ATOM    331  HA  GLU A  24      -9.385   8.912   8.283  1.00  1.76           H  
ATOM    332 1HB  GLU A  24      -8.398   8.427   5.443  1.00  1.76           H  
ATOM    333 2HB  GLU A  24      -8.945   9.981   6.054  1.00  1.76           H  
ATOM    334 1HG  GLU A  24      -6.585   8.421   7.156  1.00  1.76           H  
ATOM    335 2HG  GLU A  24      -6.469   9.718   5.975  1.00  1.76           H  
ATOM    336  N   CYS A  25     -11.471   7.093   7.026  1.00  1.65           N  
ATOM    337  CA  CYS A  25     -12.843   6.911   6.547  1.00  1.65           C  
ATOM    338  C   CYS A  25     -13.801   7.809   7.331  1.00  1.65           C  
ATOM    339  O   CYS A  25     -13.592   8.058   8.519  1.00  1.65           O  
ATOM    340  CB  CYS A  25     -13.292   5.478   6.738  1.00  1.65           C  
ATOM    341  SG  CYS A  25     -12.386   4.250   5.897  1.00  1.65           S  
ATOM    342  H   CYS A  25     -11.033   6.330   7.549  1.00  1.65           H  
ATOM    343  HA  CYS A  25     -12.892   7.174   5.490  1.00  1.65           H  
ATOM    344 1HB  CYS A  25     -13.198   5.241   7.761  1.00  1.65           H  
ATOM    345 2HB  CYS A  25     -14.335   5.388   6.460  1.00  1.65           H  
ATOM    346  N   ILE A  26     -14.854   8.283   6.671  1.00  1.47           N  
ATOM    347  CA  ILE A  26     -15.859   9.169   7.277  1.00  1.47           C  
ATOM    348  C   ILE A  26     -17.175   8.460   7.567  1.00  1.47           C  
ATOM    349  O   ILE A  26     -17.621   7.636   6.771  1.00  1.47           O  
ATOM    350  CB  ILE A  26     -16.095  10.375   6.355  1.00  1.47           C  
ATOM    351  CG1 ILE A  26     -14.756  11.100   6.134  1.00  1.47           C  
ATOM    352  CG2 ILE A  26     -17.148  11.314   6.920  1.00  1.47           C  
ATOM    353  CD1 ILE A  26     -14.118  11.602   7.420  1.00  1.47           C  
ATOM    354  H   ILE A  26     -14.971   8.039   5.686  1.00  1.47           H  
ATOM    355  HA  ILE A  26     -15.468   9.538   8.226  1.00  1.47           H  
ATOM    356  HB  ILE A  26     -16.430  10.014   5.382  1.00  1.47           H  
ATOM    357 1HG1 ILE A  26     -14.056  10.414   5.649  1.00  1.47           H  
ATOM    358 2HG1 ILE A  26     -14.919  11.950   5.474  1.00  1.47           H  
ATOM    359 1HG2 ILE A  26     -17.293  12.148   6.240  1.00  1.47           H  
ATOM    360 2HG2 ILE A  26     -18.089  10.786   7.038  1.00  1.47           H  
ATOM    361 3HG2 ILE A  26     -16.823  11.690   7.895  1.00  1.47           H  
ATOM    362 1HD1 ILE A  26     -13.177  12.100   7.189  1.00  1.47           H  
ATOM    363 2HD1 ILE A  26     -14.793  12.306   7.916  1.00  1.47           H  
ATOM    364 3HD1 ILE A  26     -13.926  10.762   8.087  1.00  1.47           H  
ATOM    365  N   CYS A  27     -17.766   8.682   8.744  1.00  1.28           N  
ATOM    366  CA  CYS A  27     -19.038   8.023   9.013  1.00  1.28           C  
ATOM    367  C   CYS A  27     -20.105   8.700   8.176  1.00  1.28           C  
ATOM    368  O   CYS A  27     -20.273   9.918   8.239  1.00  1.28           O  
ATOM    369  CB  CYS A  27     -19.414   8.059  10.486  1.00  1.28           C  
ATOM    370  SG  CYS A  27     -20.935   7.184  10.869  1.00  1.28           S  
ATOM    371  H   CYS A  27     -17.393   9.365   9.413  1.00  1.28           H  
ATOM    372  HA  CYS A  27     -18.967   6.989   8.701  1.00  1.28           H  
ATOM    373 1HB  CYS A  27     -18.622   7.615  11.072  1.00  1.28           H  
ATOM    374 2HB  CYS A  27     -19.521   9.094  10.809  1.00  1.28           H  
ATOM    375  N   LEU A  28     -20.820   7.925   7.384  1.00  1.12           N  
ATOM    376  CA  LEU A  28     -21.790   8.487   6.469  1.00  1.12           C  
ATOM    377  C   LEU A  28     -23.201   8.501   7.050  1.00  1.12           C  
ATOM    378  O   LEU A  28     -23.516   7.788   8.004  1.00  1.12           O  
ATOM    379  CB  LEU A  28     -21.747   7.684   5.179  1.00  1.12           C  
ATOM    380  CG  LEU A  28     -20.346   7.590   4.549  1.00  1.12           C  
ATOM    381  CD1 LEU A  28     -20.430   6.724   3.323  1.00  1.12           C  
ATOM    382  CD2 LEU A  28     -19.795   8.982   4.262  1.00  1.12           C  
ATOM    383  H   LEU A  28     -20.661   6.917   7.360  1.00  1.12           H  
ATOM    384  HA  LEU A  28     -21.499   9.512   6.250  1.00  1.12           H  
ATOM    385 1HB  LEU A  28     -22.071   6.681   5.391  1.00  1.12           H  
ATOM    386 2HB  LEU A  28     -22.423   8.125   4.453  1.00  1.12           H  
ATOM    387  HG  LEU A  28     -19.674   7.093   5.250  1.00  1.12           H  
ATOM    388 1HD1 LEU A  28     -19.447   6.618   2.884  1.00  1.12           H  
ATOM    389 2HD1 LEU A  28     -20.809   5.739   3.614  1.00  1.12           H  
ATOM    390 3HD1 LEU A  28     -21.105   7.179   2.601  1.00  1.12           H  
ATOM    391 1HD2 LEU A  28     -18.796   8.898   3.838  1.00  1.12           H  
ATOM    392 2HD2 LEU A  28     -20.447   9.498   3.562  1.00  1.12           H  
ATOM    393 3HD2 LEU A  28     -19.740   9.546   5.195  1.00  1.12           H  
ATOM    394  N   GLY A  29     -24.072   9.306   6.440  1.00  1.02           N  
ATOM    395  CA  GLY A  29     -25.472   9.427   6.861  1.00  1.02           C  
ATOM    396  C   GLY A  29     -26.259   8.115   6.806  1.00  1.02           C  
ATOM    397  O   GLY A  29     -27.302   7.987   7.444  1.00  1.02           O  
ATOM    398  H   GLY A  29     -23.750   9.869   5.666  1.00  1.02           H  
ATOM    399 1HA  GLY A  29     -25.499   9.819   7.878  1.00  1.02           H  
ATOM    400 2HA  GLY A  29     -25.966  10.166   6.232  1.00  1.02           H  
ATOM    401  N   ASN A  30     -25.760   7.136   6.051  1.00  0.96           N  
ATOM    402  CA  ASN A  30     -26.420   5.841   5.947  1.00  0.96           C  
ATOM    403  C   ASN A  30     -25.986   4.854   7.035  1.00  0.96           C  
ATOM    404  O   ASN A  30     -26.405   3.698   7.036  1.00  0.96           O  
ATOM    405  CB  ASN A  30     -26.197   5.266   4.564  1.00  0.96           C  
ATOM    406  CG  ASN A  30     -24.748   4.946   4.248  1.00  0.96           C  
ATOM    407  OD1 ASN A  30     -23.832   4.964   5.081  1.00  0.96           O  
ATOM    408  ND2 ASN A  30     -24.522   4.635   2.992  1.00  0.96           N  
ATOM    409  H   ASN A  30     -24.903   7.300   5.548  1.00  0.96           H  
ATOM    410  HA  ASN A  30     -27.492   5.997   6.075  1.00  0.96           H  
ATOM    411 1HB  ASN A  30     -26.779   4.350   4.465  1.00  0.96           H  
ATOM    412 2HB  ASN A  30     -26.570   5.969   3.819  1.00  0.96           H  
ATOM    413 1HD2 ASN A  30     -23.597   4.402   2.692  1.00  0.96           H  
ATOM    414 2HD2 ASN A  30     -25.278   4.625   2.336  1.00  0.96           H  
ATOM    415  N   GLY A  31     -25.174   5.317   7.987  1.00  0.94           N  
ATOM    416  CA  GLY A  31     -24.716   4.480   9.086  1.00  0.94           C  
ATOM    417  C   GLY A  31     -23.468   3.660   8.780  1.00  0.94           C  
ATOM    418  O   GLY A  31     -23.055   2.856   9.613  1.00  0.94           O  
ATOM    419  H   GLY A  31     -24.833   6.278   7.951  1.00  0.94           H  
ATOM    420 1HA  GLY A  31     -24.509   5.120   9.946  1.00  0.94           H  
ATOM    421 2HA  GLY A  31     -25.520   3.812   9.383  1.00  0.94           H  
ATOM    422  N   TYR A  32     -22.861   3.842   7.607  1.00  0.94           N  
ATOM    423  CA  TYR A  32     -21.656   3.080   7.280  1.00  0.94           C  
ATOM    424  C   TYR A  32     -20.460   3.992   7.063  1.00  0.94           C  
ATOM    425  O   TYR A  32     -20.606   5.151   6.689  1.00  0.94           O  
ATOM    426  CB  TYR A  32     -21.863   2.234   6.028  1.00  0.94           C  
ATOM    427  CG  TYR A  32     -22.920   1.175   6.163  1.00  0.94           C  
ATOM    428  CD1 TYR A  32     -24.237   1.489   5.890  1.00  0.94           C  
ATOM    429  CD2 TYR A  32     -22.582  -0.107   6.558  1.00  0.94           C  
ATOM    430  CE1 TYR A  32     -25.217   0.537   6.003  1.00  0.94           C  
ATOM    431  CE2 TYR A  32     -23.573  -1.062   6.673  1.00  0.94           C  
ATOM    432  CZ  TYR A  32     -24.881  -0.745   6.395  1.00  0.94           C  
ATOM    433  OH  TYR A  32     -25.860  -1.705   6.518  1.00  0.94           O  
ATOM    434  H   TYR A  32     -23.253   4.483   6.915  1.00  0.94           H  
ATOM    435  HA  TYR A  32     -21.415   2.425   8.114  1.00  0.94           H  
ATOM    436 1HB  TYR A  32     -22.131   2.881   5.193  1.00  0.94           H  
ATOM    437 2HB  TYR A  32     -20.923   1.744   5.773  1.00  0.94           H  
ATOM    438  HD1 TYR A  32     -24.501   2.494   5.586  1.00  0.94           H  
ATOM    439  HD2 TYR A  32     -21.543  -0.359   6.781  1.00  0.94           H  
ATOM    440  HE1 TYR A  32     -26.252   0.799   5.787  1.00  0.94           H  
ATOM    441  HE2 TYR A  32     -23.329  -2.066   6.993  1.00  0.94           H  
ATOM    442  HH  TYR A  32     -25.463  -2.532   6.804  1.00  0.94           H  
ATOM    443  N   CYS A  33     -19.263   3.472   7.282  1.00  0.95           N  
ATOM    444  CA  CYS A  33     -18.073   4.292   7.032  1.00  0.95           C  
ATOM    445  C   CYS A  33     -17.685   4.326   5.559  1.00  0.95           C  
ATOM    446  O   CYS A  33     -17.831   3.331   4.850  1.00  0.95           O  
ATOM    447  CB  CYS A  33     -16.895   3.781   7.834  1.00  0.95           C  
ATOM    448  SG  CYS A  33     -17.138   3.902   9.573  1.00  0.95           S  
ATOM    449  H   CYS A  33     -19.196   2.510   7.628  1.00  0.95           H  
ATOM    450  HA  CYS A  33     -18.288   5.305   7.351  1.00  0.95           H  
ATOM    451 1HB  CYS A  33     -16.709   2.734   7.588  1.00  0.95           H  
ATOM    452 2HB  CYS A  33     -16.013   4.343   7.576  1.00  0.95           H  
ATOM    453  N   GLY A  34     -17.139   5.454   5.109  1.00  0.98           N  
ATOM    454  CA  GLY A  34     -16.650   5.566   3.744  1.00  0.98           C  
ATOM    455  C   GLY A  34     -16.435   7.012   3.308  1.00  0.98           C  
ATOM    456  O   GLY A  34     -15.652   7.764   3.897  1.00  0.98           O  
ATOM    457  H   GLY A  34     -17.097   6.257   5.728  1.00  0.98           H  
ATOM    458 1HA  GLY A  34     -15.723   5.010   3.647  1.00  0.98           H  
ATOM    459 2HA  GLY A  34     -17.366   5.092   3.074  1.00  0.98           H  
TER     460
ENDMDL

REMARK ID 650127 MODEL 2 2024-12-21_00000039_1_19
PFRMAT TS
TARGET 2024-12-21_00000039_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.069  -0.702   3.292  1.00  4.70           N  
ATOM      2  CA  SER A   1       1.021  -1.297   2.532  1.00  4.70           C  
ATOM      3  C   SER A   1       1.681  -0.254   1.628  1.00  4.70           C  
ATOM      4  O   SER A   1       2.650   0.404   2.018  1.00  4.70           O  
ATOM      5  CB  SER A   1       0.514  -2.505   1.739  1.00  4.70           C  
ATOM      6  OG  SER A   1      -0.434  -2.137   0.764  1.00  4.70           O  
ATOM      7 1H   SER A   1       0.195  -0.633   4.264  1.00  4.70           H  
ATOM      8 2H   SER A   1      -0.257   0.221   2.927  1.00  4.70           H  
ATOM      9 3H   SER A   1      -0.897  -1.275   3.206  1.00  4.70           H  
ATOM     10  HA  SER A   1       1.775  -1.652   3.236  1.00  4.70           H  
ATOM     11 1HB  SER A   1       1.363  -2.991   1.254  1.00  4.70           H  
ATOM     12 2HB  SER A   1       0.073  -3.226   2.423  1.00  4.70           H  
ATOM     13  HG  SER A   1      -0.692  -2.956   0.327  1.00  4.70           H  
ATOM     14  N   GLY A   2       1.160  -0.095   0.419  1.00  4.26           N  
ATOM     15  CA  GLY A   2       1.742   0.860  -0.506  1.00  4.26           C  
ATOM     16  C   GLY A   2       3.040   0.255  -1.019  1.00  4.26           C  
ATOM     17  O   GLY A   2       3.307  -0.920  -0.750  1.00  4.26           O  
ATOM     18  H   GLY A   2       0.369  -0.661   0.153  1.00  4.26           H  
ATOM     19 1HA  GLY A   2       1.049   1.039  -1.329  1.00  4.26           H  
ATOM     20 2HA  GLY A   2       1.922   1.804   0.006  1.00  4.26           H  
ATOM     21  N   PRO A   3       3.887   1.035  -1.710  1.00  3.74           N  
ATOM     22  CA  PRO A   3       5.162   0.637  -2.298  1.00  3.74           C  
ATOM     23  C   PRO A   3       6.112   0.042  -1.260  1.00  3.74           C  
ATOM     24  O   PRO A   3       6.988  -0.761  -1.583  1.00  3.74           O  
ATOM     25  CB  PRO A   3       5.707   1.968  -2.833  1.00  3.74           C  
ATOM     26  CG  PRO A   3       4.480   2.820  -3.068  1.00  3.74           C  
ATOM     27  CD  PRO A   3       3.534   2.448  -1.947  1.00  3.74           C  
ATOM     28  HA  PRO A   3       4.979  -0.078  -3.114  1.00  3.74           H  
ATOM     29 1HB  PRO A   3       6.400   2.410  -2.100  1.00  3.74           H  
ATOM     30 2HB  PRO A   3       6.286   1.792  -3.752  1.00  3.74           H  
ATOM     31 1HG  PRO A   3       4.754   3.887  -3.057  1.00  3.74           H  
ATOM     32 2HG  PRO A   3       4.064   2.611  -4.065  1.00  3.74           H  
ATOM     33 1HD  PRO A   3       3.739   3.055  -1.049  1.00  3.74           H  
ATOM     34 2HD  PRO A   3       2.502   2.556  -2.299  1.00  3.74           H  
ATOM     35  N   ASN A   4       5.897   0.383   0.010  1.00  3.21           N  
ATOM     36  CA  ASN A   4       6.714  -0.105   1.105  1.00  3.21           C  
ATOM     37  C   ASN A   4       6.615  -1.623   1.229  1.00  3.21           C  
ATOM     38  O   ASN A   4       7.527  -2.277   1.737  1.00  3.21           O  
ATOM     39  CB  ASN A   4       6.300   0.560   2.394  1.00  3.21           C  
ATOM     40  CG  ASN A   4       6.726   1.997   2.450  1.00  3.21           C  
ATOM     41  OD1 ASN A   4       7.638   2.427   1.731  1.00  3.21           O  
ATOM     42  ND2 ASN A   4       6.081   2.757   3.294  1.00  3.21           N  
ATOM     43  H   ASN A   4       5.150   1.023   0.235  1.00  3.21           H  
ATOM     44  HA  ASN A   4       7.750   0.150   0.900  1.00  3.21           H  
ATOM     45 1HB  ASN A   4       5.215   0.508   2.497  1.00  3.21           H  
ATOM     46 2HB  ASN A   4       6.736   0.026   3.235  1.00  3.21           H  
ATOM     47 1HD2 ASN A   4       6.317   3.725   3.377  1.00  3.21           H  
ATOM     48 2HD2 ASN A   4       5.348   2.371   3.855  1.00  3.21           H  
ATOM     49  N   GLY A   5       5.510  -2.198   0.749  1.00  2.74           N  
ATOM     50  CA  GLY A   5       5.293  -3.633   0.815  1.00  2.74           C  
ATOM     51  C   GLY A   5       6.332  -4.414   0.005  1.00  2.74           C  
ATOM     52  O   GLY A   5       6.529  -5.609   0.234  1.00  2.74           O  
ATOM     53  H   GLY A   5       4.792  -1.625   0.306  1.00  2.74           H  
ATOM     54 1HA  GLY A   5       5.320  -3.954   1.855  1.00  2.74           H  
ATOM     55 2HA  GLY A   5       4.295  -3.855   0.438  1.00  2.74           H  
ATOM     56  N   GLY A   6       6.993  -3.744  -0.951  1.00  2.36           N  
ATOM     57  CA  GLY A   6       8.004  -4.378  -1.786  1.00  2.36           C  
ATOM     58  C   GLY A   6       9.413  -4.220  -1.213  1.00  2.36           C  
ATOM     59  O   GLY A   6      10.400  -4.595  -1.852  1.00  2.36           O  
ATOM     60  H   GLY A   6       6.813  -2.751  -1.096  1.00  2.36           H  
ATOM     61 1HA  GLY A   6       7.772  -5.437  -1.892  1.00  2.36           H  
ATOM     62 2HA  GLY A   6       7.967  -3.948  -2.785  1.00  2.36           H  
ATOM     63  N   VAL A   7       9.534  -3.635  -0.024  1.00  2.07           N  
ATOM     64  CA  VAL A   7      10.855  -3.423   0.542  1.00  2.07           C  
ATOM     65  C   VAL A   7      11.358  -4.646   1.285  1.00  2.07           C  
ATOM     66  O   VAL A   7      10.709  -5.160   2.194  1.00  2.07           O  
ATOM     67  CB  VAL A   7      10.848  -2.208   1.479  1.00  2.07           C  
ATOM     68  CG1 VAL A   7      12.213  -2.047   2.145  1.00  2.07           C  
ATOM     69  CG2 VAL A   7      10.504  -0.972   0.663  1.00  2.07           C  
ATOM     70  H   VAL A   7       8.715  -3.323   0.499  1.00  2.07           H  
ATOM     71  HA  VAL A   7      11.546  -3.211  -0.274  1.00  2.07           H  
ATOM     72  HB  VAL A   7      10.100  -2.355   2.258  1.00  2.07           H  
ATOM     73 1HG1 VAL A   7      12.194  -1.183   2.806  1.00  2.07           H  
ATOM     74 2HG1 VAL A   7      12.444  -2.942   2.727  1.00  2.07           H  
ATOM     75 3HG1 VAL A   7      12.976  -1.906   1.383  1.00  2.07           H  
ATOM     76 1HG2 VAL A   7      10.478  -0.097   1.312  1.00  2.07           H  
ATOM     77 2HG2 VAL A   7      11.254  -0.830  -0.112  1.00  2.07           H  
ATOM     78 3HG2 VAL A   7       9.531  -1.113   0.199  1.00  2.07           H  
ATOM     79  N   CYS A   8      12.527  -5.114   0.879  1.00  1.84           N  
ATOM     80  CA  CYS A   8      13.165  -6.274   1.481  1.00  1.84           C  
ATOM     81  C   CYS A   8      13.782  -5.909   2.837  1.00  1.84           C  
ATOM     82  O   CYS A   8      14.558  -4.955   2.909  1.00  1.84           O  
ATOM     83  CB  CYS A   8      14.250  -6.810   0.537  1.00  1.84           C  
ATOM     84  SG  CYS A   8      15.149  -8.262   1.147  1.00  1.84           S  
ATOM     85  H   CYS A   8      12.989  -4.642   0.115  1.00  1.84           H  
ATOM     86  HA  CYS A   8      12.412  -7.045   1.604  1.00  1.84           H  
ATOM     87 1HB  CYS A   8      13.796  -7.075  -0.419  1.00  1.84           H  
ATOM     88 2HB  CYS A   8      14.978  -6.024   0.343  1.00  1.84           H  
ATOM     89  N   PRO A   9      13.421  -6.580   3.959  1.00  1.63           N  
ATOM     90  CA  PRO A   9      13.983  -6.363   5.281  1.00  1.63           C  
ATOM     91  C   PRO A   9      15.485  -6.577   5.320  1.00  1.63           C  
ATOM     92  O   PRO A   9      16.033  -7.411   4.604  1.00  1.63           O  
ATOM     93  CB  PRO A   9      13.252  -7.398   6.143  1.00  1.63           C  
ATOM     94  CG  PRO A   9      11.947  -7.638   5.429  1.00  1.63           C  
ATOM     95  CD  PRO A   9      12.267  -7.529   3.972  1.00  1.63           C  
ATOM     96  HA  PRO A   9      13.735  -5.341   5.606  1.00  1.63           H  
ATOM     97 1HB  PRO A   9      13.862  -8.313   6.225  1.00  1.63           H  
ATOM     98 2HB  PRO A   9      13.115  -7.010   7.163  1.00  1.63           H  
ATOM     99 1HG  PRO A   9      11.546  -8.627   5.694  1.00  1.63           H  
ATOM    100 2HG  PRO A   9      11.199  -6.899   5.749  1.00  1.63           H  
ATOM    101 1HD  PRO A   9      12.534  -8.501   3.629  1.00  1.63           H  
ATOM    102 2HD  PRO A   9      11.384  -7.125   3.473  1.00  1.63           H  
ATOM    103  N   VAL A  10      16.133  -5.865   6.234  1.00  1.44           N  
ATOM    104  CA  VAL A  10      17.580  -5.938   6.436  1.00  1.44           C  
ATOM    105  C   VAL A  10      17.979  -7.042   7.417  1.00  1.44           C  
ATOM    106  O   VAL A  10      19.150  -7.210   7.748  1.00  1.44           O  
ATOM    107  CB  VAL A  10      18.089  -4.589   6.961  1.00  1.44           C  
ATOM    108  CG1 VAL A  10      17.747  -3.487   5.969  1.00  1.44           C  
ATOM    109  CG2 VAL A  10      17.450  -4.310   8.312  1.00  1.44           C  
ATOM    110  H   VAL A  10      15.609  -5.209   6.794  1.00  1.44           H  
ATOM    111  HA  VAL A  10      18.049  -6.143   5.473  1.00  1.44           H  
ATOM    112  HB  VAL A  10      19.173  -4.626   7.065  1.00  1.44           H  
ATOM    113 1HG1 VAL A  10      18.117  -2.532   6.344  1.00  1.44           H  
ATOM    114 2HG1 VAL A  10      18.215  -3.707   5.009  1.00  1.44           H  
ATOM    115 3HG1 VAL A  10      16.666  -3.432   5.841  1.00  1.44           H  
ATOM    116 1HG2 VAL A  10      17.811  -3.356   8.694  1.00  1.44           H  
ATOM    117 2HG2 VAL A  10      16.367  -4.271   8.203  1.00  1.44           H  
ATOM    118 3HG2 VAL A  10      17.715  -5.104   9.012  1.00  1.44           H  
ATOM    119  N   LEU A  11      16.993  -7.774   7.912  1.00  1.25           N  
ATOM    120  CA  LEU A  11      17.260  -8.875   8.820  1.00  1.25           C  
ATOM    121  C   LEU A  11      18.142  -9.919   8.165  1.00  1.25           C  
ATOM    122  O   LEU A  11      17.828 -10.434   7.087  1.00  1.25           O  
ATOM    123  CB  LEU A  11      15.952  -9.557   9.240  1.00  1.25           C  
ATOM    124  CG  LEU A  11      16.112 -10.740  10.213  1.00  1.25           C  
ATOM    125  CD1 LEU A  11      16.623 -10.229  11.547  1.00  1.25           C  
ATOM    126  CD2 LEU A  11      14.779 -11.460  10.360  1.00  1.25           C  
ATOM    127  H   LEU A  11      16.050  -7.580   7.616  1.00  1.25           H  
ATOM    128  HA  LEU A  11      17.770  -8.488   9.699  1.00  1.25           H  
ATOM    129 1HB  LEU A  11      15.311  -8.818   9.716  1.00  1.25           H  
ATOM    130 2HB  LEU A  11      15.450  -9.926   8.345  1.00  1.25           H  
ATOM    131  HG  LEU A  11      16.848 -11.440   9.818  1.00  1.25           H  
ATOM    132 1HD1 LEU A  11      16.751 -11.068  12.231  1.00  1.25           H  
ATOM    133 2HD1 LEU A  11      17.582  -9.732  11.402  1.00  1.25           H  
ATOM    134 3HD1 LEU A  11      15.907  -9.524  11.964  1.00  1.25           H  
ATOM    135 1HD2 LEU A  11      14.897 -12.304  11.039  1.00  1.25           H  
ATOM    136 2HD2 LEU A  11      14.035 -10.772  10.760  1.00  1.25           H  
ATOM    137 3HD2 LEU A  11      14.450 -11.822   9.386  1.00  1.25           H  
ATOM    138  N   ILE A  12      19.212 -10.311   8.837  1.00  1.08           N  
ATOM    139  CA  ILE A  12      20.057 -11.314   8.229  1.00  1.08           C  
ATOM    140  C   ILE A  12      19.485 -12.686   8.517  1.00  1.08           C  
ATOM    141  O   ILE A  12      19.804 -13.342   9.509  1.00  1.08           O  
ATOM    142  CB  ILE A  12      21.497 -11.192   8.722  1.00  1.08           C  
ATOM    143  CG1 ILE A  12      21.985  -9.756   8.492  1.00  1.08           C  
ATOM    144  CG2 ILE A  12      22.361 -12.184   8.011  1.00  1.08           C  
ATOM    145  CD1 ILE A  12      21.912  -9.320   7.036  1.00  1.08           C  
ATOM    146  H   ILE A  12      19.448  -9.893   9.724  1.00  1.08           H  
ATOM    147  HA  ILE A  12      20.060 -11.167   7.149  1.00  1.08           H  
ATOM    148  HB  ILE A  12      21.532 -11.385   9.793  1.00  1.08           H  
ATOM    149 1HG1 ILE A  12      21.372  -9.072   9.081  1.00  1.08           H  
ATOM    150 2HG1 ILE A  12      23.020  -9.673   8.825  1.00  1.08           H  
ATOM    151 1HG2 ILE A  12      23.387 -12.107   8.365  1.00  1.08           H  
ATOM    152 2HG2 ILE A  12      21.976 -13.179   8.216  1.00  1.08           H  
ATOM    153 3HG2 ILE A  12      22.330 -11.993   6.939  1.00  1.08           H  
ATOM    154 1HD1 ILE A  12      22.267  -8.294   6.947  1.00  1.08           H  
ATOM    155 2HD1 ILE A  12      22.531  -9.974   6.425  1.00  1.08           H  
ATOM    156 3HD1 ILE A  12      20.877  -9.373   6.692  1.00  1.08           H  
ATOM    157  N   TYR A  13      18.623 -13.081   7.602  1.00  0.94           N  
ATOM    158  CA  TYR A  13      17.817 -14.285   7.663  1.00  0.94           C  
ATOM    159  C   TYR A  13      18.327 -15.368   6.720  1.00  0.94           C  
ATOM    160  O   TYR A  13      18.648 -15.094   5.559  1.00  0.94           O  
ATOM    161  CB  TYR A  13      16.378 -13.903   7.332  1.00  0.94           C  
ATOM    162  CG  TYR A  13      15.424 -15.021   7.235  1.00  0.94           C  
ATOM    163  CD1 TYR A  13      14.874 -15.623   8.350  1.00  0.94           C  
ATOM    164  CD2 TYR A  13      15.099 -15.436   6.001  1.00  0.94           C  
ATOM    165  CE1 TYR A  13      13.971 -16.659   8.175  1.00  0.94           C  
ATOM    166  CE2 TYR A  13      14.228 -16.446   5.803  1.00  0.94           C  
ATOM    167  CZ  TYR A  13      13.647 -17.069   6.878  1.00  0.94           C  
ATOM    168  OH  TYR A  13      12.732 -18.086   6.670  1.00  0.94           O  
ATOM    169  H   TYR A  13      18.455 -12.409   6.852  1.00  0.94           H  
ATOM    170  HA  TYR A  13      17.858 -14.678   8.678  1.00  0.94           H  
ATOM    171 1HB  TYR A  13      16.013 -13.215   8.089  1.00  0.94           H  
ATOM    172 2HB  TYR A  13      16.364 -13.366   6.382  1.00  0.94           H  
ATOM    173  HD1 TYR A  13      15.140 -15.283   9.349  1.00  0.94           H  
ATOM    174  HD2 TYR A  13      15.554 -14.942   5.179  1.00  0.94           H  
ATOM    175  HE1 TYR A  13      13.517 -17.144   9.037  1.00  0.94           H  
ATOM    176  HE2 TYR A  13      13.995 -16.756   4.794  1.00  0.94           H  
ATOM    177  HH  TYR A  13      12.336 -17.973   5.779  1.00  0.94           H  
ATOM    178  N   LEU A  14      18.423 -16.591   7.243  1.00  0.83           N  
ATOM    179  CA  LEU A  14      18.893 -17.743   6.479  1.00  0.83           C  
ATOM    180  C   LEU A  14      17.804 -18.382   5.635  1.00  0.83           C  
ATOM    181  O   LEU A  14      16.652 -18.454   6.057  1.00  0.83           O  
ATOM    182  CB  LEU A  14      19.474 -18.807   7.417  1.00  0.83           C  
ATOM    183  CG  LEU A  14      20.696 -18.391   8.197  1.00  0.83           C  
ATOM    184  CD1 LEU A  14      21.090 -19.494   9.160  1.00  0.83           C  
ATOM    185  CD2 LEU A  14      21.804 -18.122   7.218  1.00  0.83           C  
ATOM    186  H   LEU A  14      18.150 -16.727   8.206  1.00  0.83           H  
ATOM    187  HA  LEU A  14      19.680 -17.396   5.821  1.00  0.83           H  
ATOM    188 1HB  LEU A  14      18.705 -19.104   8.125  1.00  0.83           H  
ATOM    189 2HB  LEU A  14      19.744 -19.676   6.816  1.00  0.83           H  
ATOM    190  HG  LEU A  14      20.483 -17.488   8.769  1.00  0.83           H  
ATOM    191 1HD1 LEU A  14      21.978 -19.191   9.715  1.00  0.83           H  
ATOM    192 2HD1 LEU A  14      20.272 -19.680   9.857  1.00  0.83           H  
ATOM    193 3HD1 LEU A  14      21.304 -20.403   8.599  1.00  0.83           H  
ATOM    194 1HD2 LEU A  14      22.700 -17.817   7.755  1.00  0.83           H  
ATOM    195 2HD2 LEU A  14      22.015 -19.023   6.642  1.00  0.83           H  
ATOM    196 3HD2 LEU A  14      21.490 -17.336   6.539  1.00  0.83           H  
ATOM    197  N   CYS A  15      18.199 -18.928   4.488  1.00  0.76           N  
ATOM    198  CA  CYS A  15      17.278 -19.600   3.575  1.00  0.76           C  
ATOM    199  C   CYS A  15      17.936 -20.693   2.753  1.00  0.76           C  
ATOM    200  O   CYS A  15      19.163 -20.806   2.705  1.00  0.76           O  
ATOM    201  CB  CYS A  15      16.695 -18.593   2.598  1.00  0.76           C  
ATOM    202  SG  CYS A  15      17.943 -17.836   1.529  1.00  0.76           S  
ATOM    203  H   CYS A  15      19.173 -18.817   4.230  1.00  0.76           H  
ATOM    204  HA  CYS A  15      16.470 -20.041   4.160  1.00  0.76           H  
ATOM    205 1HB  CYS A  15      15.958 -19.081   1.961  1.00  0.76           H  
ATOM    206 2HB  CYS A  15      16.187 -17.817   3.150  1.00  0.76           H  
ATOM    207  N   ARG A  16      17.092 -21.485   2.090  1.00  0.73           N  
ATOM    208  CA  ARG A  16      17.549 -22.481   1.141  1.00  0.73           C  
ATOM    209  C   ARG A  16      16.772 -22.282  -0.151  1.00  0.73           C  
ATOM    210  O   ARG A  16      17.243 -22.624  -1.244  1.00  0.73           O  
ATOM    211  CB  ARG A  16      17.360 -23.887   1.685  1.00  0.73           C  
ATOM    212  CG  ARG A  16      18.208 -24.208   2.926  1.00  0.73           C  
ATOM    213  CD  ARG A  16      19.668 -24.277   2.580  1.00  0.73           C  
ATOM    214  NE  ARG A  16      20.509 -24.586   3.735  1.00  0.73           N  
ATOM    215  CZ  ARG A  16      21.070 -23.674   4.569  1.00  0.73           C  
ATOM    216  NH1 ARG A  16      20.894 -22.377   4.390  1.00  0.73           N  
ATOM    217  NH2 ARG A  16      21.815 -24.092   5.581  1.00  0.73           N  
ATOM    218  H   ARG A  16      16.078 -21.377   2.217  1.00  0.73           H  
ATOM    219  HA  ARG A  16      18.607 -22.322   0.938  1.00  0.73           H  
ATOM    220 1HB  ARG A  16      16.310 -24.025   1.956  1.00  0.73           H  
ATOM    221 2HB  ARG A  16      17.597 -24.615   0.912  1.00  0.73           H  
ATOM    222 1HG  ARG A  16      18.065 -23.443   3.685  1.00  0.73           H  
ATOM    223 2HG  ARG A  16      17.907 -25.175   3.327  1.00  0.73           H  
ATOM    224 1HD  ARG A  16      19.825 -25.050   1.830  1.00  0.73           H  
ATOM    225 2HD  ARG A  16      19.987 -23.315   2.178  1.00  0.73           H  
ATOM    226  HE  ARG A  16      20.686 -25.560   3.929  1.00  0.73           H  
ATOM    227 1HH1 ARG A  16      20.319 -22.013   3.616  1.00  0.73           H  
ATOM    228 2HH1 ARG A  16      21.329 -21.722   5.020  1.00  0.73           H  
ATOM    229 1HH2 ARG A  16      21.959 -25.082   5.728  1.00  0.73           H  
ATOM    230 2HH2 ARG A  16      22.238 -23.423   6.206  1.00  0.73           H  
ATOM    231  N   ARG A  17      15.572 -21.719  -0.005  1.00  0.74           N  
ATOM    232  CA  ARG A  17      14.665 -21.488  -1.129  1.00  0.74           C  
ATOM    233  C   ARG A  17      14.040 -20.091  -1.065  1.00  0.74           C  
ATOM    234  O   ARG A  17      13.858 -19.528   0.010  1.00  0.74           O  
ATOM    235  CB  ARG A  17      13.560 -22.545  -1.155  1.00  0.74           C  
ATOM    236  CG  ARG A  17      14.040 -23.986  -1.379  1.00  0.74           C  
ATOM    237  CD  ARG A  17      14.549 -24.184  -2.770  1.00  0.74           C  
ATOM    238  NE  ARG A  17      14.925 -25.562  -3.029  1.00  0.74           N  
ATOM    239  CZ  ARG A  17      16.148 -26.096  -2.796  1.00  0.74           C  
ATOM    240  NH1 ARG A  17      17.133 -25.366  -2.302  1.00  0.74           N  
ATOM    241  NH2 ARG A  17      16.362 -27.373  -3.074  1.00  0.74           N  
ATOM    242  H   ARG A  17      15.254 -21.498   0.945  1.00  0.74           H  
ATOM    243  HA  ARG A  17      15.238 -21.563  -2.054  1.00  0.74           H  
ATOM    244 1HB  ARG A  17      13.027 -22.525  -0.199  1.00  0.74           H  
ATOM    245 2HB  ARG A  17      12.839 -22.305  -1.934  1.00  0.74           H  
ATOM    246 1HG  ARG A  17      14.827 -24.241  -0.676  1.00  0.74           H  
ATOM    247 2HG  ARG A  17      13.199 -24.662  -1.229  1.00  0.74           H  
ATOM    248 1HD  ARG A  17      13.773 -23.905  -3.481  1.00  0.74           H  
ATOM    249 2HD  ARG A  17      15.425 -23.556  -2.929  1.00  0.74           H  
ATOM    250  HE  ARG A  17      14.217 -26.173  -3.409  1.00  0.74           H  
ATOM    251 1HH1 ARG A  17      17.004 -24.368  -2.074  1.00  0.74           H  
ATOM    252 2HH1 ARG A  17      18.034 -25.787  -2.144  1.00  0.74           H  
ATOM    253 1HH2 ARG A  17      15.617 -27.940  -3.454  1.00  0.74           H  
ATOM    254 2HH2 ARG A  17      17.271 -27.780  -2.906  1.00  0.74           H  
ATOM    255  N   ASP A  18      13.622 -19.549  -2.215  1.00  0.81           N  
ATOM    256  CA  ASP A  18      12.948 -18.238  -2.241  1.00  0.81           C  
ATOM    257  C   ASP A  18      11.689 -18.222  -1.379  1.00  0.81           C  
ATOM    258  O   ASP A  18      11.350 -17.214  -0.773  1.00  0.81           O  
ATOM    259  CB  ASP A  18      12.550 -17.846  -3.665  1.00  0.81           C  
ATOM    260  CG  ASP A  18      13.701 -17.436  -4.559  1.00  0.81           C  
ATOM    261  OD1 ASP A  18      14.773 -17.166  -4.069  1.00  0.81           O  
ATOM    262  OD2 ASP A  18      13.496 -17.389  -5.746  1.00  0.81           O  
ATOM    263  H   ASP A  18      13.787 -20.037  -3.084  1.00  0.81           H  
ATOM    264  HA  ASP A  18      13.634 -17.486  -1.846  1.00  0.81           H  
ATOM    265 1HB  ASP A  18      12.026 -18.679  -4.136  1.00  0.81           H  
ATOM    266 2HB  ASP A  18      11.846 -17.012  -3.619  1.00  0.81           H  
ATOM    267  N   SER A  19      11.014 -19.364  -1.287  1.00  0.93           N  
ATOM    268  CA  SER A  19       9.789 -19.490  -0.502  1.00  0.93           C  
ATOM    269  C   SER A  19      10.019 -19.294   1.002  1.00  0.93           C  
ATOM    270  O   SER A  19       9.063 -19.122   1.759  1.00  0.93           O  
ATOM    271  CB  SER A  19       9.144 -20.839  -0.750  1.00  0.93           C  
ATOM    272  OG  SER A  19       9.944 -21.885  -0.271  1.00  0.93           O  
ATOM    273  H   SER A  19      11.355 -20.165  -1.792  1.00  0.93           H  
ATOM    274  HA  SER A  19       9.097 -18.717  -0.834  1.00  0.93           H  
ATOM    275 1HB  SER A  19       8.177 -20.865  -0.249  1.00  0.93           H  
ATOM    276 2HB  SER A  19       8.964 -20.970  -1.815  1.00  0.93           H  
ATOM    277  HG  SER A  19      10.239 -21.618   0.617  1.00  0.93           H  
ATOM    278  N   ASP A  20      11.279 -19.344   1.437  1.00  1.11           N  
ATOM    279  CA  ASP A  20      11.633 -19.156   2.830  1.00  1.11           C  
ATOM    280  C   ASP A  20      11.732 -17.662   3.149  1.00  1.11           C  
ATOM    281  O   ASP A  20      11.714 -17.264   4.316  1.00  1.11           O  
ATOM    282  CB  ASP A  20      13.024 -19.736   3.096  1.00  1.11           C  
ATOM    283  CG  ASP A  20      13.167 -21.238   2.851  1.00  1.11           C  
ATOM    284  OD1 ASP A  20      12.190 -21.949   2.934  1.00  1.11           O  
ATOM    285  OD2 ASP A  20      14.299 -21.667   2.548  1.00  1.11           O  
ATOM    286  H   ASP A  20      12.041 -19.477   0.775  1.00  1.11           H  
ATOM    287  HA  ASP A  20      10.879 -19.619   3.465  1.00  1.11           H  
ATOM    288 1HB  ASP A  20      13.730 -19.210   2.467  1.00  1.11           H  
ATOM    289 2HB  ASP A  20      13.307 -19.525   4.129  1.00  1.11           H  
ATOM    290  N   CYS A  21      11.928 -16.844   2.111  1.00  1.35           N  
ATOM    291  CA  CYS A  21      12.251 -15.436   2.288  1.00  1.35           C  
ATOM    292  C   CYS A  21      11.033 -14.549   2.551  1.00  1.35           C  
ATOM    293  O   CYS A  21       9.954 -14.795   2.014  1.00  1.35           O  
ATOM    294  CB  CYS A  21      12.994 -14.909   1.065  1.00  1.35           C  
ATOM    295  SG  CYS A  21      14.633 -15.611   0.820  1.00  1.35           S  
ATOM    296  H   CYS A  21      11.852 -17.199   1.165  1.00  1.35           H  
ATOM    297  HA  CYS A  21      12.916 -15.378   3.139  1.00  1.35           H  
ATOM    298 1HB  CYS A  21      12.407 -15.113   0.168  1.00  1.35           H  
ATOM    299 2HB  CYS A  21      13.092 -13.851   1.142  1.00  1.35           H  
ATOM    300  N   PRO A  22      11.177 -13.515   3.410  1.00  1.60           N  
ATOM    301  CA  PRO A  22      10.179 -12.506   3.727  1.00  1.60           C  
ATOM    302  C   PRO A  22       9.999 -11.516   2.589  1.00  1.60           C  
ATOM    303  O   PRO A  22      10.895 -11.363   1.754  1.00  1.60           O  
ATOM    304  CB  PRO A  22      10.777 -11.815   4.954  1.00  1.60           C  
ATOM    305  CG  PRO A  22      12.275 -11.958   4.784  1.00  1.60           C  
ATOM    306  CD  PRO A  22      12.466 -13.310   4.138  1.00  1.60           C  
ATOM    307  HA  PRO A  22       9.227 -13.002   3.970  1.00  1.60           H  
ATOM    308 1HB  PRO A  22      10.452 -10.765   4.983  1.00  1.60           H  
ATOM    309 2HB  PRO A  22      10.404 -12.290   5.873  1.00  1.60           H  
ATOM    310 1HG  PRO A  22      12.663 -11.133   4.162  1.00  1.60           H  
ATOM    311 2HG  PRO A  22      12.779 -11.880   5.760  1.00  1.60           H  
ATOM    312 1HD  PRO A  22      13.320 -13.239   3.453  1.00  1.60           H  
ATOM    313 2HD  PRO A  22      12.600 -14.077   4.918  1.00  1.60           H  
ATOM    314  N   GLY A  23       8.856 -10.834   2.570  1.00  1.78           N  
ATOM    315  CA  GLY A  23       8.638  -9.759   1.611  1.00  1.78           C  
ATOM    316  C   GLY A  23       8.791 -10.267   0.192  1.00  1.78           C  
ATOM    317  O   GLY A  23       8.173 -11.256  -0.201  1.00  1.78           O  
ATOM    318  H   GLY A  23       8.139 -11.039   3.253  1.00  1.78           H  
ATOM    319 1HA  GLY A  23       7.641  -9.339   1.746  1.00  1.78           H  
ATOM    320 2HA  GLY A  23       9.353  -8.956   1.792  1.00  1.78           H  
ATOM    321  N   GLU A  24       9.618  -9.562  -0.568  1.00  1.82           N  
ATOM    322  CA  GLU A  24       9.920  -9.882  -1.953  1.00  1.82           C  
ATOM    323  C   GLU A  24      11.411 -10.183  -2.092  1.00  1.82           C  
ATOM    324  O   GLU A  24      11.998  -9.993  -3.158  1.00  1.82           O  
ATOM    325  CB  GLU A  24       9.499  -8.736  -2.888  1.00  1.82           C  
ATOM    326  CG  GLU A  24       7.992  -8.448  -2.895  1.00  1.82           C  
ATOM    327  CD  GLU A  24       7.566  -7.445  -3.957  1.00  1.82           C  
ATOM    328  OE1 GLU A  24       8.403  -7.002  -4.705  1.00  1.82           O  
ATOM    329  OE2 GLU A  24       6.402  -7.123  -4.006  1.00  1.82           O  
ATOM    330  H   GLU A  24      10.075  -8.760  -0.156  1.00  1.82           H  
ATOM    331  HA  GLU A  24       9.368 -10.780  -2.236  1.00  1.82           H  
ATOM    332 1HB  GLU A  24      10.010  -7.816  -2.588  1.00  1.82           H  
ATOM    333 2HB  GLU A  24       9.806  -8.965  -3.908  1.00  1.82           H  
ATOM    334 1HG  GLU A  24       7.456  -9.384  -3.056  1.00  1.82           H  
ATOM    335 2HG  GLU A  24       7.707  -8.066  -1.914  1.00  1.82           H  
ATOM    336  N   CYS A  25      12.031 -10.604  -0.987  1.00  1.70           N  
ATOM    337  CA  CYS A  25      13.463 -10.886  -0.963  1.00  1.70           C  
ATOM    338  C   CYS A  25      13.748 -12.199  -1.691  1.00  1.70           C  
ATOM    339  O   CYS A  25      12.913 -13.106  -1.695  1.00  1.70           O  
ATOM    340  CB  CYS A  25      13.951 -11.023   0.465  1.00  1.70           C  
ATOM    341  SG  CYS A  25      13.709  -9.640   1.512  1.00  1.70           S  
ATOM    342  H   CYS A  25      11.490 -10.758  -0.131  1.00  1.70           H  
ATOM    343  HA  CYS A  25      14.001 -10.078  -1.459  1.00  1.70           H  
ATOM    344 1HB  CYS A  25      13.440 -11.822   0.924  1.00  1.70           H  
ATOM    345 2HB  CYS A  25      15.007 -11.259   0.456  1.00  1.70           H  
ATOM    346  N   ILE A  26      14.926 -12.300  -2.294  1.00  1.49           N  
ATOM    347  CA  ILE A  26      15.355 -13.491  -3.038  1.00  1.49           C  
ATOM    348  C   ILE A  26      16.378 -14.309  -2.266  1.00  1.49           C  
ATOM    349  O   ILE A  26      17.246 -13.741  -1.608  1.00  1.49           O  
ATOM    350  CB  ILE A  26      15.927 -13.072  -4.400  1.00  1.49           C  
ATOM    351  CG1 ILE A  26      14.856 -12.276  -5.166  1.00  1.49           C  
ATOM    352  CG2 ILE A  26      16.395 -14.280  -5.198  1.00  1.49           C  
ATOM    353  CD1 ILE A  26      13.578 -13.056  -5.402  1.00  1.49           C  
ATOM    354  H   ILE A  26      15.568 -11.509  -2.253  1.00  1.49           H  
ATOM    355  HA  ILE A  26      14.487 -14.126  -3.211  1.00  1.49           H  
ATOM    356  HB  ILE A  26      16.775 -12.405  -4.239  1.00  1.49           H  
ATOM    357 1HG1 ILE A  26      14.609 -11.374  -4.599  1.00  1.49           H  
ATOM    358 2HG1 ILE A  26      15.260 -11.977  -6.131  1.00  1.49           H  
ATOM    359 1HG2 ILE A  26      16.796 -13.950  -6.152  1.00  1.49           H  
ATOM    360 2HG2 ILE A  26      17.169 -14.809  -4.651  1.00  1.49           H  
ATOM    361 3HG2 ILE A  26      15.551 -14.957  -5.372  1.00  1.49           H  
ATOM    362 1HD1 ILE A  26      12.867 -12.434  -5.946  1.00  1.49           H  
ATOM    363 2HD1 ILE A  26      13.798 -13.954  -5.985  1.00  1.49           H  
ATOM    364 3HD1 ILE A  26      13.143 -13.347  -4.446  1.00  1.49           H  
ATOM    365  N   CYS A  27      16.234 -15.635  -2.239  1.00  1.27           N  
ATOM    366  CA  CYS A  27      17.226 -16.410  -1.508  1.00  1.27           C  
ATOM    367  C   CYS A  27      18.514 -16.409  -2.311  1.00  1.27           C  
ATOM    368  O   CYS A  27      18.527 -16.787  -3.485  1.00  1.27           O  
ATOM    369  CB  CYS A  27      16.758 -17.835  -1.237  1.00  1.27           C  
ATOM    370  SG  CYS A  27      17.907 -18.810  -0.261  1.00  1.27           S  
ATOM    371  H   CYS A  27      15.507 -16.117  -2.781  1.00  1.27           H  
ATOM    372  HA  CYS A  27      17.416 -15.929  -0.557  1.00  1.27           H  
ATOM    373 1HB  CYS A  27      15.814 -17.813  -0.710  1.00  1.27           H  
ATOM    374 2HB  CYS A  27      16.590 -18.349  -2.185  1.00  1.27           H  
ATOM    375  N   LEU A  28      19.595 -15.974  -1.696  1.00  1.10           N  
ATOM    376  CA  LEU A  28      20.864 -15.851  -2.378  1.00  1.10           C  
ATOM    377  C   LEU A  28      21.717 -17.085  -2.123  1.00  1.10           C  
ATOM    378  O   LEU A  28      21.677 -17.669  -1.033  1.00  1.10           O  
ATOM    379  CB  LEU A  28      21.566 -14.590  -1.883  1.00  1.10           C  
ATOM    380  CG  LEU A  28      20.704 -13.307  -2.008  1.00  1.10           C  
ATOM    381  CD1 LEU A  28      21.472 -12.143  -1.437  1.00  1.10           C  
ATOM    382  CD2 LEU A  28      20.285 -13.088  -3.456  1.00  1.10           C  
ATOM    383  H   LEU A  28      19.535 -15.674  -0.731  1.00  1.10           H  
ATOM    384  HA  LEU A  28      20.681 -15.762  -3.448  1.00  1.10           H  
ATOM    385 1HB  LEU A  28      21.830 -14.718  -0.836  1.00  1.10           H  
ATOM    386 2HB  LEU A  28      22.477 -14.441  -2.457  1.00  1.10           H  
ATOM    387  HG  LEU A  28      19.803 -13.426  -1.403  1.00  1.10           H  
ATOM    388 1HD1 LEU A  28      20.868 -11.248  -1.491  1.00  1.10           H  
ATOM    389 2HD1 LEU A  28      21.713 -12.355  -0.393  1.00  1.10           H  
ATOM    390 3HD1 LEU A  28      22.389 -11.996  -2.003  1.00  1.10           H  
ATOM    391 1HD2 LEU A  28      19.661 -12.196  -3.522  1.00  1.10           H  
ATOM    392 2HD2 LEU A  28      21.169 -12.963  -4.080  1.00  1.10           H  
ATOM    393 3HD2 LEU A  28      19.714 -13.951  -3.799  1.00  1.10           H  
ATOM    394  N   GLY A  29      22.614 -17.388  -3.064  1.00  0.99           N  
ATOM    395  CA  GLY A  29      23.496 -18.568  -3.040  1.00  0.99           C  
ATOM    396  C   GLY A  29      24.345 -18.782  -1.778  1.00  0.99           C  
ATOM    397  O   GLY A  29      24.919 -19.852  -1.598  1.00  0.99           O  
ATOM    398  H   GLY A  29      22.626 -16.814  -3.897  1.00  0.99           H  
ATOM    399 1HA  GLY A  29      22.882 -19.455  -3.199  1.00  0.99           H  
ATOM    400 2HA  GLY A  29      24.164 -18.514  -3.899  1.00  0.99           H  
ATOM    401  N   ASN A  30      24.414 -17.785  -0.905  1.00  0.94           N  
ATOM    402  CA  ASN A  30      25.166 -17.907   0.334  1.00  0.94           C  
ATOM    403  C   ASN A  30      24.270 -18.414   1.474  1.00  0.94           C  
ATOM    404  O   ASN A  30      24.722 -18.552   2.611  1.00  0.94           O  
ATOM    405  CB  ASN A  30      25.779 -16.571   0.695  1.00  0.94           C  
ATOM    406  CG  ASN A  30      26.858 -16.159  -0.261  1.00  0.94           C  
ATOM    407  OD1 ASN A  30      27.632 -16.990  -0.749  1.00  0.94           O  
ATOM    408  ND2 ASN A  30      26.922 -14.884  -0.548  1.00  0.94           N  
ATOM    409  H   ASN A  30      23.915 -16.932  -1.104  1.00  0.94           H  
ATOM    410  HA  ASN A  30      25.963 -18.639   0.193  1.00  0.94           H  
ATOM    411 1HB  ASN A  30      24.999 -15.806   0.699  1.00  0.94           H  
ATOM    412 2HB  ASN A  30      26.196 -16.620   1.701  1.00  0.94           H  
ATOM    413 1HD2 ASN A  30      27.621 -14.549  -1.181  1.00  0.94           H  
ATOM    414 2HD2 ASN A  30      26.277 -14.244  -0.132  1.00  0.94           H  
ATOM    415  N   GLY A  31      23.007 -18.725   1.152  1.00  0.93           N  
ATOM    416  CA  GLY A  31      22.033 -19.202   2.131  1.00  0.93           C  
ATOM    417  C   GLY A  31      21.352 -18.068   2.886  1.00  0.93           C  
ATOM    418  O   GLY A  31      20.900 -18.261   4.012  1.00  0.93           O  
ATOM    419  H   GLY A  31      22.691 -18.589   0.197  1.00  0.93           H  
ATOM    420 1HA  GLY A  31      21.273 -19.790   1.612  1.00  0.93           H  
ATOM    421 2HA  GLY A  31      22.524 -19.869   2.836  1.00  0.93           H  
ATOM    422  N   TYR A  32      21.323 -16.877   2.286  1.00  0.94           N  
ATOM    423  CA  TYR A  32      20.714 -15.694   2.925  1.00  0.94           C  
ATOM    424  C   TYR A  32      19.737 -14.978   2.014  1.00  0.94           C  
ATOM    425  O   TYR A  32      19.950 -14.908   0.811  1.00  0.94           O  
ATOM    426  CB  TYR A  32      21.770 -14.670   3.348  1.00  0.94           C  
ATOM    427  CG  TYR A  32      22.753 -15.126   4.379  1.00  0.94           C  
ATOM    428  CD1 TYR A  32      23.880 -15.800   3.991  1.00  0.94           C  
ATOM    429  CD2 TYR A  32      22.539 -14.842   5.711  1.00  0.94           C  
ATOM    430  CE1 TYR A  32      24.805 -16.206   4.920  1.00  0.94           C  
ATOM    431  CE2 TYR A  32      23.471 -15.240   6.655  1.00  0.94           C  
ATOM    432  CZ  TYR A  32      24.600 -15.923   6.260  1.00  0.94           C  
ATOM    433  OH  TYR A  32      25.536 -16.321   7.191  1.00  0.94           O  
ATOM    434  H   TYR A  32      21.672 -16.840   1.331  1.00  0.94           H  
ATOM    435  HA  TYR A  32      20.159 -16.020   3.803  1.00  0.94           H  
ATOM    436 1HB  TYR A  32      22.329 -14.357   2.466  1.00  0.94           H  
ATOM    437 2HB  TYR A  32      21.262 -13.785   3.737  1.00  0.94           H  
ATOM    438  HD1 TYR A  32      24.037 -16.010   2.943  1.00  0.94           H  
ATOM    439  HD2 TYR A  32      21.639 -14.303   6.015  1.00  0.94           H  
ATOM    440  HE1 TYR A  32      25.696 -16.745   4.597  1.00  0.94           H  
ATOM    441  HE2 TYR A  32      23.312 -15.023   7.709  1.00  0.94           H  
ATOM    442  HH  TYR A  32      26.208 -16.852   6.756  1.00  0.94           H  
ATOM    443  N   CYS A  33      18.698 -14.385   2.573  1.00  0.98           N  
ATOM    444  CA  CYS A  33      17.765 -13.645   1.716  1.00  0.98           C  
ATOM    445  C   CYS A  33      18.227 -12.225   1.412  1.00  0.98           C  
ATOM    446  O   CYS A  33      18.835 -11.567   2.258  1.00  0.98           O  
ATOM    447  CB  CYS A  33      16.389 -13.591   2.349  1.00  0.98           C  
ATOM    448  SG  CYS A  33      15.644 -15.185   2.529  1.00  0.98           S  
ATOM    449  H   CYS A  33      18.553 -14.475   3.583  1.00  0.98           H  
ATOM    450  HA  CYS A  33      17.678 -14.177   0.777  1.00  0.98           H  
ATOM    451 1HB  CYS A  33      16.455 -13.131   3.338  1.00  0.98           H  
ATOM    452 2HB  CYS A  33      15.739 -12.981   1.744  1.00  0.98           H  
ATOM    453  N   GLY A  34      17.896 -11.733   0.219  1.00  1.02           N  
ATOM    454  CA  GLY A  34      18.197 -10.359  -0.149  1.00  1.02           C  
ATOM    455  C   GLY A  34      18.118 -10.115  -1.655  1.00  1.02           C  
ATOM    456  O   GLY A  34      17.093 -10.350  -2.304  1.00  1.02           O  
ATOM    457  H   GLY A  34      17.452 -12.350  -0.453  1.00  1.02           H  
ATOM    458 1HA  GLY A  34      17.514  -9.691   0.367  1.00  1.02           H  
ATOM    459 2HA  GLY A  34      19.197 -10.112   0.202  1.00  1.02           H  
TER     460
ENDMDL

REMARK ID 650127 MODEL 3 2024-12-21_00000039_1_19
PFRMAT TS
TARGET 2024-12-21_00000039_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.681  -0.468  -1.222  1.00  5.88           N  
ATOM      2  CA  SER A   1       0.115  -0.768  -0.040  1.00  5.88           C  
ATOM      3  C   SER A   1       0.928   0.441   0.449  1.00  5.88           C  
ATOM      4  O   SER A   1       1.566   0.380   1.511  1.00  5.88           O  
ATOM      5  CB  SER A   1       1.011  -1.951  -0.328  1.00  5.88           C  
ATOM      6  OG  SER A   1       0.255  -3.106  -0.579  1.00  5.88           O  
ATOM      7 1H   SER A   1      -1.303  -1.243  -1.405  1.00  5.88           H  
ATOM      8 2H   SER A   1      -1.228   0.364  -1.057  1.00  5.88           H  
ATOM      9 3H   SER A   1      -0.073  -0.334  -2.016  1.00  5.88           H  
ATOM     10  HA  SER A   1      -0.569  -1.054   0.761  1.00  5.88           H  
ATOM     11 1HB  SER A   1       1.624  -1.729  -1.194  1.00  5.88           H  
ATOM     12 2HB  SER A   1       1.674  -2.122   0.518  1.00  5.88           H  
ATOM     13  HG  SER A   1      -0.283  -3.246   0.203  1.00  5.88           H  
ATOM     14  N   GLY A   2       0.928   1.529  -0.326  1.00  5.05           N  
ATOM     15  CA  GLY A   2       1.548   2.772   0.114  1.00  5.05           C  
ATOM     16  C   GLY A   2       3.010   2.608   0.559  1.00  5.05           C  
ATOM     17  O   GLY A   2       3.762   1.833  -0.052  1.00  5.05           O  
ATOM     18  H   GLY A   2       0.460   1.543  -1.216  1.00  5.05           H  
ATOM     19 1HA  GLY A   2       1.498   3.504  -0.694  1.00  5.05           H  
ATOM     20 2HA  GLY A   2       0.930   3.153   0.917  1.00  5.05           H  
ATOM     21  N   PRO A   3       3.417   3.312   1.637  1.00  4.20           N  
ATOM     22  CA  PRO A   3       4.726   3.295   2.261  1.00  4.20           C  
ATOM     23  C   PRO A   3       5.164   1.919   2.723  1.00  4.20           C  
ATOM     24  O   PRO A   3       6.354   1.694   2.916  1.00  4.20           O  
ATOM     25  CB  PRO A   3       4.543   4.222   3.468  1.00  4.20           C  
ATOM     26  CG  PRO A   3       3.422   5.142   3.084  1.00  4.20           C  
ATOM     27  CD  PRO A   3       2.490   4.291   2.268  1.00  4.20           C  
ATOM     28  HA  PRO A   3       5.462   3.715   1.557  1.00  4.20           H  
ATOM     29 1HB  PRO A   3       4.310   3.617   4.361  1.00  4.20           H  
ATOM     30 2HB  PRO A   3       5.483   4.752   3.679  1.00  4.20           H  
ATOM     31 1HG  PRO A   3       2.944   5.549   3.988  1.00  4.20           H  
ATOM     32 2HG  PRO A   3       3.815   6.001   2.520  1.00  4.20           H  
ATOM     33 1HD  PRO A   3       1.766   3.783   2.929  1.00  4.20           H  
ATOM     34 2HD  PRO A   3       2.014   4.943   1.521  1.00  4.20           H  
ATOM     35  N   ASN A   4       4.222   0.993   2.930  1.00  3.43           N  
ATOM     36  CA  ASN A   4       4.620  -0.334   3.371  1.00  3.43           C  
ATOM     37  C   ASN A   4       5.046  -1.116   2.142  1.00  3.43           C  
ATOM     38  O   ASN A   4       6.033  -1.850   2.150  1.00  3.43           O  
ATOM     39  CB  ASN A   4       3.484  -1.015   4.098  1.00  3.43           C  
ATOM     40  CG  ASN A   4       3.194  -0.373   5.427  1.00  3.43           C  
ATOM     41  OD1 ASN A   4       4.075   0.213   6.071  1.00  3.43           O  
ATOM     42  ND2 ASN A   4       1.964  -0.467   5.855  1.00  3.43           N  
ATOM     43  H   ASN A   4       3.238   1.168   2.734  1.00  3.43           H  
ATOM     44  HA  ASN A   4       5.481  -0.254   4.036  1.00  3.43           H  
ATOM     45 1HB  ASN A   4       2.585  -0.976   3.481  1.00  3.43           H  
ATOM     46 2HB  ASN A   4       3.728  -2.064   4.254  1.00  3.43           H  
ATOM     47 1HD2 ASN A   4       1.705  -0.062   6.732  1.00  3.43           H  
ATOM     48 2HD2 ASN A   4       1.280  -0.948   5.306  1.00  3.43           H  
ATOM     49  N   GLY A   5       4.314  -0.896   1.053  1.00  2.80           N  
ATOM     50  CA  GLY A   5       4.579  -1.546  -0.230  1.00  2.80           C  
ATOM     51  C   GLY A   5       5.973  -1.214  -0.737  1.00  2.80           C  
ATOM     52  O   GLY A   5       6.638  -2.043  -1.364  1.00  2.80           O  
ATOM     53  H   GLY A   5       3.514  -0.270   1.136  1.00  2.80           H  
ATOM     54 1HA  GLY A   5       4.465  -2.623  -0.127  1.00  2.80           H  
ATOM     55 2HA  GLY A   5       3.850  -1.202  -0.958  1.00  2.80           H  
ATOM     56  N   GLY A   6       6.431  -0.005  -0.412  1.00  2.33           N  
ATOM     57  CA  GLY A   6       7.750   0.468  -0.821  1.00  2.33           C  
ATOM     58  C   GLY A   6       8.915  -0.096   0.014  1.00  2.33           C  
ATOM     59  O   GLY A   6      10.081   0.212  -0.254  1.00  2.33           O  
ATOM     60  H   GLY A   6       5.793   0.624   0.076  1.00  2.33           H  
ATOM     61 1HA  GLY A   6       7.905   0.205  -1.864  1.00  2.33           H  
ATOM     62 2HA  GLY A   6       7.765   1.553  -0.775  1.00  2.33           H  
ATOM     63  N   VAL A   7       8.626  -0.898   1.039  1.00  1.98           N  
ATOM     64  CA  VAL A   7       9.698  -1.454   1.852  1.00  1.98           C  
ATOM     65  C   VAL A   7      10.229  -2.734   1.243  1.00  1.98           C  
ATOM     66  O   VAL A   7       9.473  -3.665   0.982  1.00  1.98           O  
ATOM     67  CB  VAL A   7       9.214  -1.755   3.282  1.00  1.98           C  
ATOM     68  CG1 VAL A   7      10.329  -2.420   4.086  1.00  1.98           C  
ATOM     69  CG2 VAL A   7       8.783  -0.475   3.937  1.00  1.98           C  
ATOM     70  H   VAL A   7       7.661  -1.145   1.258  1.00  1.98           H  
ATOM     71  HA  VAL A   7      10.508  -0.727   1.907  1.00  1.98           H  
ATOM     72  HB  VAL A   7       8.370  -2.444   3.238  1.00  1.98           H  
ATOM     73 1HG1 VAL A   7       9.972  -2.634   5.091  1.00  1.98           H  
ATOM     74 2HG1 VAL A   7      10.622  -3.352   3.603  1.00  1.98           H  
ATOM     75 3HG1 VAL A   7      11.188  -1.755   4.138  1.00  1.98           H  
ATOM     76 1HG2 VAL A   7       8.422  -0.677   4.944  1.00  1.98           H  
ATOM     77 2HG2 VAL A   7       9.622   0.217   3.979  1.00  1.98           H  
ATOM     78 3HG2 VAL A   7       7.985  -0.041   3.348  1.00  1.98           H  
ATOM     79  N   CYS A   8      11.535  -2.789   1.023  1.00  1.72           N  
ATOM     80  CA  CYS A   8      12.161  -3.981   0.467  1.00  1.72           C  
ATOM     81  C   CYS A   8      12.197  -5.092   1.522  1.00  1.72           C  
ATOM     82  O   CYS A   8      12.735  -4.875   2.606  1.00  1.72           O  
ATOM     83  CB  CYS A   8      13.589  -3.651   0.005  1.00  1.72           C  
ATOM     84  SG  CYS A   8      14.514  -5.044  -0.713  1.00  1.72           S  
ATOM     85  H   CYS A   8      12.105  -1.986   1.244  1.00  1.72           H  
ATOM     86  HA  CYS A   8      11.586  -4.297  -0.397  1.00  1.72           H  
ATOM     87 1HB  CYS A   8      13.549  -2.857  -0.743  1.00  1.72           H  
ATOM     88 2HB  CYS A   8      14.161  -3.271   0.851  1.00  1.72           H  
ATOM     89  N   PRO A   9      11.577  -6.276   1.296  1.00  1.50           N  
ATOM     90  CA  PRO A   9      11.565  -7.390   2.223  1.00  1.50           C  
ATOM     91  C   PRO A   9      12.946  -7.910   2.562  1.00  1.50           C  
ATOM     92  O   PRO A   9      13.869  -7.872   1.746  1.00  1.50           O  
ATOM     93  CB  PRO A   9      10.754  -8.456   1.479  1.00  1.50           C  
ATOM     94  CG  PRO A   9       9.885  -7.683   0.524  1.00  1.50           C  
ATOM     95  CD  PRO A   9      10.718  -6.519   0.094  1.00  1.50           C  
ATOM     96  HA  PRO A   9      11.043  -7.079   3.140  1.00  1.50           H  
ATOM     97 1HB  PRO A   9      11.441  -9.154   0.972  1.00  1.50           H  
ATOM     98 2HB  PRO A   9      10.177  -9.051   2.200  1.00  1.50           H  
ATOM     99 1HG  PRO A   9       9.590  -8.322  -0.315  1.00  1.50           H  
ATOM    100 2HG  PRO A   9       8.959  -7.368   1.025  1.00  1.50           H  
ATOM    101 1HD  PRO A   9      11.290  -6.828  -0.755  1.00  1.50           H  
ATOM    102 2HD  PRO A   9      10.035  -5.701  -0.124  1.00  1.50           H  
ATOM    103  N   VAL A  10      13.053  -8.436   3.771  1.00  1.31           N  
ATOM    104  CA  VAL A  10      14.267  -9.066   4.259  1.00  1.31           C  
ATOM    105  C   VAL A  10      14.329 -10.485   3.719  1.00  1.31           C  
ATOM    106  O   VAL A  10      13.312 -10.986   3.239  1.00  1.31           O  
ATOM    107  CB  VAL A  10      14.278  -9.087   5.795  1.00  1.31           C  
ATOM    108  CG1 VAL A  10      14.226  -7.667   6.330  1.00  1.31           C  
ATOM    109  CG2 VAL A  10      13.091  -9.891   6.288  1.00  1.31           C  
ATOM    110  H   VAL A  10      12.250  -8.407   4.380  1.00  1.31           H  
ATOM    111  HA  VAL A  10      15.131  -8.507   3.895  1.00  1.31           H  
ATOM    112  HB  VAL A  10      15.203  -9.544   6.142  1.00  1.31           H  
ATOM    113 1HG1 VAL A  10      14.244  -7.687   7.422  1.00  1.31           H  
ATOM    114 2HG1 VAL A  10      15.087  -7.109   5.963  1.00  1.31           H  
ATOM    115 3HG1 VAL A  10      13.309  -7.183   5.992  1.00  1.31           H  
ATOM    116 1HG2 VAL A  10      13.096  -9.919   7.378  1.00  1.31           H  
ATOM    117 2HG2 VAL A  10      12.169  -9.429   5.939  1.00  1.31           H  
ATOM    118 3HG2 VAL A  10      13.156 -10.900   5.905  1.00  1.31           H  
ATOM    119  N   LEU A  11      15.516 -11.099   3.819  1.00  1.14           N  
ATOM    120  CA  LEU A  11      15.863 -12.464   3.377  1.00  1.14           C  
ATOM    121  C   LEU A  11      16.696 -12.409   2.109  1.00  1.14           C  
ATOM    122  O   LEU A  11      16.604 -11.467   1.322  1.00  1.14           O  
ATOM    123  CB  LEU A  11      14.657 -13.396   3.135  1.00  1.14           C  
ATOM    124  CG  LEU A  11      13.797 -13.770   4.380  1.00  1.14           C  
ATOM    125  CD1 LEU A  11      12.603 -14.578   3.929  1.00  1.14           C  
ATOM    126  CD2 LEU A  11      14.650 -14.536   5.365  1.00  1.14           C  
ATOM    127  H   LEU A  11      16.264 -10.561   4.229  1.00  1.14           H  
ATOM    128  HA  LEU A  11      16.475 -12.924   4.152  1.00  1.14           H  
ATOM    129 1HB  LEU A  11      14.022 -13.007   2.350  1.00  1.14           H  
ATOM    130 2HB  LEU A  11      15.058 -14.337   2.761  1.00  1.14           H  
ATOM    131  HG  LEU A  11      13.426 -12.886   4.855  1.00  1.14           H  
ATOM    132 1HD1 LEU A  11      11.990 -14.836   4.793  1.00  1.14           H  
ATOM    133 2HD1 LEU A  11      12.012 -13.984   3.230  1.00  1.14           H  
ATOM    134 3HD1 LEU A  11      12.942 -15.489   3.440  1.00  1.14           H  
ATOM    135 1HD2 LEU A  11      14.050 -14.799   6.237  1.00  1.14           H  
ATOM    136 2HD2 LEU A  11      15.022 -15.445   4.893  1.00  1.14           H  
ATOM    137 3HD2 LEU A  11      15.490 -13.917   5.675  1.00  1.14           H  
ATOM    138  N   ILE A  12      17.537 -13.412   1.935  1.00  0.99           N  
ATOM    139  CA  ILE A  12      18.430 -13.461   0.795  1.00  0.99           C  
ATOM    140  C   ILE A  12      17.811 -14.167  -0.403  1.00  0.99           C  
ATOM    141  O   ILE A  12      17.321 -15.291  -0.295  1.00  0.99           O  
ATOM    142  CB  ILE A  12      19.744 -14.127   1.205  1.00  0.99           C  
ATOM    143  CG1 ILE A  12      20.341 -13.356   2.379  1.00  0.99           C  
ATOM    144  CG2 ILE A  12      20.688 -14.147   0.067  1.00  0.99           C  
ATOM    145  CD1 ILE A  12      20.615 -11.896   2.049  1.00  0.99           C  
ATOM    146  H   ILE A  12      17.564 -14.162   2.612  1.00  0.99           H  
ATOM    147  HA  ILE A  12      18.655 -12.438   0.495  1.00  0.99           H  
ATOM    148  HB  ILE A  12      19.551 -15.146   1.535  1.00  0.99           H  
ATOM    149 1HG1 ILE A  12      19.653 -13.397   3.220  1.00  0.99           H  
ATOM    150 2HG1 ILE A  12      21.281 -13.826   2.673  1.00  0.99           H  
ATOM    151 1HG2 ILE A  12      21.623 -14.619   0.369  1.00  0.99           H  
ATOM    152 2HG2 ILE A  12      20.246 -14.707  -0.751  1.00  0.99           H  
ATOM    153 3HG2 ILE A  12      20.883 -13.123  -0.245  1.00  0.99           H  
ATOM    154 1HD1 ILE A  12      21.040 -11.399   2.920  1.00  0.99           H  
ATOM    155 2HD1 ILE A  12      21.319 -11.836   1.219  1.00  0.99           H  
ATOM    156 3HD1 ILE A  12      19.684 -11.397   1.769  1.00  0.99           H  
ATOM    157  N   TYR A  13      17.828 -13.476  -1.538  1.00  0.87           N  
ATOM    158  CA  TYR A  13      17.252 -13.955  -2.788  1.00  0.87           C  
ATOM    159  C   TYR A  13      18.062 -13.525  -4.006  1.00  0.87           C  
ATOM    160  O   TYR A  13      18.482 -12.368  -4.103  1.00  0.87           O  
ATOM    161  CB  TYR A  13      15.812 -13.443  -2.882  1.00  0.87           C  
ATOM    162  CG  TYR A  13      15.110 -13.682  -4.177  1.00  0.87           C  
ATOM    163  CD1 TYR A  13      14.544 -14.900  -4.515  1.00  0.87           C  
ATOM    164  CD2 TYR A  13      15.017 -12.630  -5.021  1.00  0.87           C  
ATOM    165  CE1 TYR A  13      13.882 -15.023  -5.733  1.00  0.87           C  
ATOM    166  CE2 TYR A  13      14.380 -12.731  -6.214  1.00  0.87           C  
ATOM    167  CZ  TYR A  13      13.805 -13.917  -6.587  1.00  0.87           C  
ATOM    168  OH  TYR A  13      13.136 -14.007  -7.796  1.00  0.87           O  
ATOM    169  H   TYR A  13      18.251 -12.562  -1.516  1.00  0.87           H  
ATOM    170  HA  TYR A  13      17.239 -15.045  -2.767  1.00  0.87           H  
ATOM    171 1HB  TYR A  13      15.220 -13.907  -2.089  1.00  0.87           H  
ATOM    172 2HB  TYR A  13      15.806 -12.369  -2.697  1.00  0.87           H  
ATOM    173  HD1 TYR A  13      14.610 -15.748  -3.833  1.00  0.87           H  
ATOM    174  HD2 TYR A  13      15.461 -11.707  -4.718  1.00  0.87           H  
ATOM    175  HE1 TYR A  13      13.426 -15.970  -6.017  1.00  0.87           H  
ATOM    176  HE2 TYR A  13      14.330 -11.872  -6.864  1.00  0.87           H  
ATOM    177  HH  TYR A  13      12.887 -13.102  -8.090  1.00  0.87           H  
ATOM    178  N   LEU A  14      18.266 -14.482  -4.918  1.00  0.78           N  
ATOM    179  CA  LEU A  14      19.004 -14.292  -6.169  1.00  0.78           C  
ATOM    180  C   LEU A  14      18.196 -13.691  -7.301  1.00  0.78           C  
ATOM    181  O   LEU A  14      17.018 -14.000  -7.469  1.00  0.78           O  
ATOM    182  CB  LEU A  14      19.587 -15.625  -6.652  1.00  0.78           C  
ATOM    183  CG  LEU A  14      20.666 -16.228  -5.792  1.00  0.78           C  
ATOM    184  CD1 LEU A  14      20.998 -17.620  -6.280  1.00  0.78           C  
ATOM    185  CD2 LEU A  14      21.893 -15.346  -5.926  1.00  0.78           C  
ATOM    186  H   LEU A  14      17.880 -15.396  -4.735  1.00  0.78           H  
ATOM    187  HA  LEU A  14      19.829 -13.625  -5.953  1.00  0.78           H  
ATOM    188 1HB  LEU A  14      18.779 -16.346  -6.734  1.00  0.78           H  
ATOM    189 2HB  LEU A  14      20.008 -15.468  -7.646  1.00  0.78           H  
ATOM    190  HG  LEU A  14      20.342 -16.279  -4.752  1.00  0.78           H  
ATOM    191 1HD1 LEU A  14      21.796 -18.039  -5.665  1.00  0.78           H  
ATOM    192 2HD1 LEU A  14      20.114 -18.253  -6.205  1.00  0.78           H  
ATOM    193 3HD1 LEU A  14      21.325 -17.574  -7.317  1.00  0.78           H  
ATOM    194 1HD2 LEU A  14      22.704 -15.757  -5.331  1.00  0.78           H  
ATOM    195 2HD2 LEU A  14      22.200 -15.303  -6.969  1.00  0.78           H  
ATOM    196 3HD2 LEU A  14      21.660 -14.340  -5.590  1.00  0.78           H  
ATOM    197  N   CYS A  15      18.884 -12.918  -8.137  1.00  0.73           N  
ATOM    198  CA  CYS A  15      18.296 -12.270  -9.303  1.00  0.73           C  
ATOM    199  C   CYS A  15      19.288 -12.067 -10.438  1.00  0.73           C  
ATOM    200  O   CYS A  15      20.502 -12.195 -10.258  1.00  0.73           O  
ATOM    201  CB  CYS A  15      17.769 -10.904  -8.907  1.00  0.73           C  
ATOM    202  SG  CYS A  15      19.062  -9.790  -8.299  1.00  0.73           S  
ATOM    203  H   CYS A  15      19.849 -12.723  -7.899  1.00  0.73           H  
ATOM    204  HA  CYS A  15      17.473 -12.885  -9.664  1.00  0.73           H  
ATOM    205 1HB  CYS A  15      17.293 -10.431  -9.766  1.00  0.73           H  
ATOM    206 2HB  CYS A  15      17.020 -11.026  -8.144  1.00  0.73           H  
ATOM    207  N   ARG A  16      18.751 -11.722 -11.605  1.00  0.71           N  
ATOM    208  CA  ARG A  16      19.564 -11.347 -12.742  1.00  0.71           C  
ATOM    209  C   ARG A  16      19.020 -10.032 -13.263  1.00  0.71           C  
ATOM    210  O   ARG A  16      19.730  -9.244 -13.905  1.00  0.71           O  
ATOM    211  CB  ARG A  16      19.545 -12.426 -13.812  1.00  0.71           C  
ATOM    212  CG  ARG A  16      20.186 -13.760 -13.385  1.00  0.71           C  
ATOM    213  CD  ARG A  16      21.671 -13.613 -13.219  1.00  0.71           C  
ATOM    214  NE  ARG A  16      22.325 -14.856 -12.816  1.00  0.71           N  
ATOM    215  CZ  ARG A  16      22.543 -15.255 -11.538  1.00  0.71           C  
ATOM    216  NH1 ARG A  16      22.165 -14.516 -10.512  1.00  0.71           N  
ATOM    217  NH2 ARG A  16      23.154 -16.408 -11.311  1.00  0.71           N  
ATOM    218  H   ARG A  16      17.728 -11.681 -11.712  1.00  0.71           H  
ATOM    219  HA  ARG A  16      20.592 -11.194 -12.414  1.00  0.71           H  
ATOM    220 1HB  ARG A  16      18.508 -12.629 -14.094  1.00  0.71           H  
ATOM    221 2HB  ARG A  16      20.062 -12.070 -14.701  1.00  0.71           H  
ATOM    222 1HG  ARG A  16      19.763 -14.093 -12.440  1.00  0.71           H  
ATOM    223 2HG  ARG A  16      20.001 -14.514 -14.149  1.00  0.71           H  
ATOM    224 1HD  ARG A  16      22.107 -13.291 -14.163  1.00  0.71           H  
ATOM    225 2HD  ARG A  16      21.873 -12.862 -12.454  1.00  0.71           H  
ATOM    226  HE  ARG A  16      22.643 -15.469 -13.553  1.00  0.71           H  
ATOM    227 1HH1 ARG A  16      21.681 -13.615 -10.645  1.00  0.71           H  
ATOM    228 2HH1 ARG A  16      22.352 -14.833  -9.576  1.00  0.71           H  
ATOM    229 1HH2 ARG A  16      23.453 -16.983 -12.087  1.00  0.71           H  
ATOM    230 2HH2 ARG A  16      23.322 -16.711 -10.363  1.00  0.71           H  
ATOM    231  N   ARG A  17      17.740  -9.810 -12.974  1.00  0.73           N  
ATOM    232  CA  ARG A  17      17.023  -8.621 -13.423  1.00  0.73           C  
ATOM    233  C   ARG A  17      16.180  -8.028 -12.292  1.00  0.73           C  
ATOM    234  O   ARG A  17      15.714  -8.740 -11.410  1.00  0.73           O  
ATOM    235  CB  ARG A  17      16.124  -8.951 -14.614  1.00  0.73           C  
ATOM    236  CG  ARG A  17      16.861  -9.420 -15.880  1.00  0.73           C  
ATOM    237  CD  ARG A  17      17.636  -8.308 -16.506  1.00  0.73           C  
ATOM    238  NE  ARG A  17      18.267  -8.712 -17.751  1.00  0.73           N  
ATOM    239  CZ  ARG A  17      19.496  -9.270 -17.860  1.00  0.73           C  
ATOM    240  NH1 ARG A  17      20.247  -9.492 -16.795  1.00  0.73           N  
ATOM    241  NH2 ARG A  17      19.956  -9.595 -19.059  1.00  0.73           N  
ATOM    242  H   ARG A  17      17.228 -10.543 -12.467  1.00  0.73           H  
ATOM    243  HA  ARG A  17      17.753  -7.872 -13.734  1.00  0.73           H  
ATOM    244 1HB  ARG A  17      15.431  -9.750 -14.327  1.00  0.73           H  
ATOM    245 2HB  ARG A  17      15.523  -8.082 -14.876  1.00  0.73           H  
ATOM    246 1HG  ARG A  17      17.540 -10.234 -15.644  1.00  0.73           H  
ATOM    247 2HG  ARG A  17      16.126  -9.770 -16.604  1.00  0.73           H  
ATOM    248 1HD  ARG A  17      16.968  -7.475 -16.717  1.00  0.73           H  
ATOM    249 2HD  ARG A  17      18.417  -7.981 -15.820  1.00  0.73           H  
ATOM    250  HE  ARG A  17      17.745  -8.566 -18.603  1.00  0.73           H  
ATOM    251 1HH1 ARG A  17      19.922  -9.252 -15.845  1.00  0.73           H  
ATOM    252 2HH1 ARG A  17      21.159  -9.905 -16.907  1.00  0.73           H  
ATOM    253 1HH2 ARG A  17      19.391  -9.427 -19.880  1.00  0.73           H  
ATOM    254 2HH2 ARG A  17      20.871 -10.010 -19.153  1.00  0.73           H  
ATOM    255  N   ASP A  18      15.898  -6.724 -12.356  1.00  0.81           N  
ATOM    256  CA  ASP A  18      15.032  -6.082 -11.351  1.00  0.81           C  
ATOM    257  C   ASP A  18      13.651  -6.722 -11.299  1.00  0.81           C  
ATOM    258  O   ASP A  18      13.033  -6.805 -10.246  1.00  0.81           O  
ATOM    259  CB  ASP A  18      14.858  -4.593 -11.650  1.00  0.81           C  
ATOM    260  CG  ASP A  18      16.077  -3.753 -11.368  1.00  0.81           C  
ATOM    261  OD1 ASP A  18      16.971  -4.206 -10.686  1.00  0.81           O  
ATOM    262  OD2 ASP A  18      16.110  -2.646 -11.844  1.00  0.81           O  
ATOM    263  H   ASP A  18      16.299  -6.163 -13.096  1.00  0.81           H  
ATOM    264  HA  ASP A  18      15.495  -6.196 -10.370  1.00  0.81           H  
ATOM    265 1HB  ASP A  18      14.582  -4.463 -12.697  1.00  0.81           H  
ATOM    266 2HB  ASP A  18      14.031  -4.205 -11.050  1.00  0.81           H  
ATOM    267  N   SER A  19      13.181  -7.223 -12.436  1.00  0.94           N  
ATOM    268  CA  SER A  19      11.870  -7.858 -12.532  1.00  0.94           C  
ATOM    269  C   SER A  19      11.770  -9.152 -11.713  1.00  0.94           C  
ATOM    270  O   SER A  19      10.673  -9.665 -11.492  1.00  0.94           O  
ATOM    271  CB  SER A  19      11.526  -8.139 -13.980  1.00  0.94           C  
ATOM    272  OG  SER A  19      12.385  -9.098 -14.533  1.00  0.94           O  
ATOM    273  H   SER A  19      13.746  -7.144 -13.265  1.00  0.94           H  
ATOM    274  HA  SER A  19      11.130  -7.159 -12.136  1.00  0.94           H  
ATOM    275 1HB  SER A  19      10.498  -8.495 -14.039  1.00  0.94           H  
ATOM    276 2HB  SER A  19      11.586  -7.217 -14.558  1.00  0.94           H  
ATOM    277  HG  SER A  19      12.455  -9.811 -13.873  1.00  0.94           H  
ATOM    278  N   ASP A  20      12.915  -9.692 -11.287  1.00  1.14           N  
ATOM    279  CA  ASP A  20      12.964 -10.901 -10.487  1.00  1.14           C  
ATOM    280  C   ASP A  20      12.728 -10.558  -9.014  1.00  1.14           C  
ATOM    281  O   ASP A  20      12.405 -11.430  -8.204  1.00  1.14           O  
ATOM    282  CB  ASP A  20      14.362 -11.520 -10.574  1.00  1.14           C  
ATOM    283  CG  ASP A  20      14.792 -11.952 -11.980  1.00  1.14           C  
ATOM    284  OD1 ASP A  20      13.945 -12.242 -12.793  1.00  1.14           O  
ATOM    285  OD2 ASP A  20      16.010 -11.958 -12.239  1.00  1.14           O  
ATOM    286  H   ASP A  20      13.799  -9.228 -11.484  1.00  1.14           H  
ATOM    287  HA  ASP A  20      12.200 -11.598 -10.829  1.00  1.14           H  
ATOM    288 1HB  ASP A  20      15.071 -10.796 -10.196  1.00  1.14           H  
ATOM    289 2HB  ASP A  20      14.414 -12.386  -9.910  1.00  1.14           H  
ATOM    290  N   CYS A  21      12.987  -9.297  -8.657  1.00  1.39           N  
ATOM    291  CA  CYS A  21      12.993  -8.867  -7.267  1.00  1.39           C  
ATOM    292  C   CYS A  21      11.601  -8.520  -6.735  1.00  1.39           C  
ATOM    293  O   CYS A  21      10.762  -8.005  -7.469  1.00  1.39           O  
ATOM    294  CB  CYS A  21      13.911  -7.659  -7.100  1.00  1.39           C  
ATOM    295  SG  CYS A  21      15.657  -7.990  -7.392  1.00  1.39           S  
ATOM    296  H   CYS A  21      13.173  -8.601  -9.370  1.00  1.39           H  
ATOM    297  HA  CYS A  21      13.397  -9.685  -6.689  1.00  1.39           H  
ATOM    298 1HB  CYS A  21      13.600  -6.866  -7.784  1.00  1.39           H  
ATOM    299 2HB  CYS A  21      13.811  -7.275  -6.114  1.00  1.39           H  
ATOM    300  N   PRO A  22      11.317  -8.823  -5.448  1.00  1.65           N  
ATOM    301  CA  PRO A  22      10.084  -8.510  -4.744  1.00  1.65           C  
ATOM    302  C   PRO A  22       9.979  -7.028  -4.416  1.00  1.65           C  
ATOM    303  O   PRO A  22      10.994  -6.333  -4.374  1.00  1.65           O  
ATOM    304  CB  PRO A  22      10.211  -9.343  -3.468  1.00  1.65           C  
ATOM    305  CG  PRO A  22      11.701  -9.450  -3.222  1.00  1.65           C  
ATOM    306  CD  PRO A  22      12.322  -9.531  -4.600  1.00  1.65           C  
ATOM    307  HA  PRO A  22       9.227  -8.837  -5.353  1.00  1.65           H  
ATOM    308 1HB  PRO A  22       9.680  -8.845  -2.647  1.00  1.65           H  
ATOM    309 2HB  PRO A  22       9.732 -10.324  -3.609  1.00  1.65           H  
ATOM    310 1HG  PRO A  22      12.050  -8.572  -2.654  1.00  1.65           H  
ATOM    311 2HG  PRO A  22      11.922 -10.331  -2.602  1.00  1.65           H  
ATOM    312 1HD  PRO A  22      13.284  -9.004  -4.573  1.00  1.65           H  
ATOM    313 2HD  PRO A  22      12.420 -10.590  -4.904  1.00  1.65           H  
ATOM    314  N   GLY A  23       8.758  -6.551  -4.181  1.00  1.82           N  
ATOM    315  CA  GLY A  23       8.560  -5.175  -3.732  1.00  1.82           C  
ATOM    316  C   GLY A  23       9.160  -4.200  -4.727  1.00  1.82           C  
ATOM    317  O   GLY A  23       8.880  -4.263  -5.923  1.00  1.82           O  
ATOM    318  H   GLY A  23       7.955  -7.157  -4.279  1.00  1.82           H  
ATOM    319 1HA  GLY A  23       7.496  -4.974  -3.613  1.00  1.82           H  
ATOM    320 2HA  GLY A  23       9.025  -5.037  -2.754  1.00  1.82           H  
ATOM    321  N   GLU A  24       9.981  -3.296  -4.206  1.00  1.83           N  
ATOM    322  CA  GLU A  24      10.679  -2.286  -4.987  1.00  1.83           C  
ATOM    323  C   GLU A  24      12.183  -2.512  -4.847  1.00  1.83           C  
ATOM    324  O   GLU A  24      12.983  -1.583  -4.979  1.00  1.83           O  
ATOM    325  CB  GLU A  24      10.287  -0.864  -4.548  1.00  1.83           C  
ATOM    326  CG  GLU A  24       8.805  -0.520  -4.759  1.00  1.83           C  
ATOM    327  CD  GLU A  24       8.477   0.947  -4.505  1.00  1.83           C  
ATOM    328  OE1 GLU A  24       9.380   1.704  -4.234  1.00  1.83           O  
ATOM    329  OE2 GLU A  24       7.322   1.298  -4.568  1.00  1.83           O  
ATOM    330  H   GLU A  24      10.141  -3.318  -3.208  1.00  1.83           H  
ATOM    331  HA  GLU A  24      10.417  -2.408  -6.039  1.00  1.83           H  
ATOM    332 1HB  GLU A  24      10.508  -0.737  -3.485  1.00  1.83           H  
ATOM    333 2HB  GLU A  24      10.883  -0.136  -5.097  1.00  1.83           H  
ATOM    334 1HG  GLU A  24       8.527  -0.772  -5.783  1.00  1.83           H  
ATOM    335 2HG  GLU A  24       8.204  -1.138  -4.089  1.00  1.83           H  
ATOM    336  N   CYS A  25      12.556  -3.746  -4.514  1.00  1.67           N  
ATOM    337  CA  CYS A  25      13.954  -4.101  -4.325  1.00  1.67           C  
ATOM    338  C   CYS A  25      14.654  -4.059  -5.684  1.00  1.67           C  
ATOM    339  O   CYS A  25      14.049  -4.390  -6.704  1.00  1.67           O  
ATOM    340  CB  CYS A  25      14.064  -5.499  -3.745  1.00  1.67           C  
ATOM    341  SG  CYS A  25      13.307  -5.760  -2.174  1.00  1.67           S  
ATOM    342  H   CYS A  25      11.854  -4.485  -4.427  1.00  1.67           H  
ATOM    343  HA  CYS A  25      14.424  -3.383  -3.653  1.00  1.67           H  
ATOM    344 1HB  CYS A  25      13.582  -6.166  -4.399  1.00  1.67           H  
ATOM    345 2HB  CYS A  25      15.108  -5.786  -3.678  1.00  1.67           H  
ATOM    346  N   ILE A  26      15.912  -3.645  -5.700  1.00  1.43           N  
ATOM    347  CA  ILE A  26      16.698  -3.539  -6.935  1.00  1.43           C  
ATOM    348  C   ILE A  26      17.715  -4.659  -7.067  1.00  1.43           C  
ATOM    349  O   ILE A  26      18.396  -4.983  -6.097  1.00  1.43           O  
ATOM    350  CB  ILE A  26      17.402  -2.176  -6.981  1.00  1.43           C  
ATOM    351  CG1 ILE A  26      16.343  -1.062  -6.869  1.00  1.43           C  
ATOM    352  CG2 ILE A  26      18.230  -2.029  -8.241  1.00  1.43           C  
ATOM    353  CD1 ILE A  26      15.302  -1.101  -7.977  1.00  1.43           C  
ATOM    354  H   ILE A  26      16.344  -3.387  -4.823  1.00  1.43           H  
ATOM    355  HA  ILE A  26      16.021  -3.604  -7.790  1.00  1.43           H  
ATOM    356  HB  ILE A  26      18.061  -2.087  -6.118  1.00  1.43           H  
ATOM    357 1HG1 ILE A  26      15.826  -1.155  -5.912  1.00  1.43           H  
ATOM    358 2HG1 ILE A  26      16.843  -0.095  -6.900  1.00  1.43           H  
ATOM    359 1HG2 ILE A  26      18.720  -1.060  -8.244  1.00  1.43           H  
ATOM    360 2HG2 ILE A  26      18.986  -2.812  -8.282  1.00  1.43           H  
ATOM    361 3HG2 ILE A  26      17.580  -2.113  -9.119  1.00  1.43           H  
ATOM    362 1HD1 ILE A  26      14.589  -0.290  -7.834  1.00  1.43           H  
ATOM    363 2HD1 ILE A  26      15.792  -0.989  -8.948  1.00  1.43           H  
ATOM    364 3HD1 ILE A  26      14.773  -2.052  -7.952  1.00  1.43           H  
ATOM    365  N   CYS A  27      17.792  -5.291  -8.239  1.00  1.20           N  
ATOM    366  CA  CYS A  27      18.743  -6.379  -8.388  1.00  1.20           C  
ATOM    367  C   CYS A  27      20.140  -5.793  -8.374  1.00  1.20           C  
ATOM    368  O   CYS A  27      20.457  -4.896  -9.157  1.00  1.20           O  
ATOM    369  CB  CYS A  27      18.502  -7.178  -9.664  1.00  1.20           C  
ATOM    370  SG  CYS A  27      19.591  -8.585  -9.854  1.00  1.20           S  
ATOM    371  H   CYS A  27      17.241  -4.985  -9.049  1.00  1.20           H  
ATOM    372  HA  CYS A  27      18.642  -7.044  -7.536  1.00  1.20           H  
ATOM    373 1HB  CYS A  27      17.482  -7.543  -9.679  1.00  1.20           H  
ATOM    374 2HB  CYS A  27      18.628  -6.525 -10.530  1.00  1.20           H  
ATOM    375  N   LEU A  28      20.977  -6.296  -7.489  1.00  1.03           N  
ATOM    376  CA  LEU A  28      22.305  -5.750  -7.309  1.00  1.03           C  
ATOM    377  C   LEU A  28      23.355  -6.463  -8.153  1.00  1.03           C  
ATOM    378  O   LEU A  28      23.159  -7.586  -8.620  1.00  1.03           O  
ATOM    379  CB  LEU A  28      22.653  -5.840  -5.833  1.00  1.03           C  
ATOM    380  CG  LEU A  28      21.627  -5.157  -4.914  1.00  1.03           C  
ATOM    381  CD1 LEU A  28      22.027  -5.379  -3.477  1.00  1.03           C  
ATOM    382  CD2 LEU A  28      21.509  -3.684  -5.273  1.00  1.03           C  
ATOM    383  H   LEU A  28      20.678  -7.044  -6.865  1.00  1.03           H  
ATOM    384  HA  LEU A  28      22.283  -4.702  -7.600  1.00  1.03           H  
ATOM    385 1HB  LEU A  28      22.696  -6.876  -5.555  1.00  1.03           H  
ATOM    386 2HB  LEU A  28      23.625  -5.388  -5.661  1.00  1.03           H  
ATOM    387  HG  LEU A  28      20.651  -5.628  -5.053  1.00  1.03           H  
ATOM    388 1HD1 LEU A  28      21.285  -4.921  -2.823  1.00  1.03           H  
ATOM    389 2HD1 LEU A  28      22.069  -6.454  -3.285  1.00  1.03           H  
ATOM    390 3HD1 LEU A  28      23.001  -4.934  -3.292  1.00  1.03           H  
ATOM    391 1HD2 LEU A  28      20.764  -3.216  -4.630  1.00  1.03           H  
ATOM    392 2HD2 LEU A  28      22.472  -3.194  -5.137  1.00  1.03           H  
ATOM    393 3HD2 LEU A  28      21.195  -3.592  -6.315  1.00  1.03           H  
ATOM    394  N   GLY A  29      24.503  -5.808  -8.325  1.00  0.92           N  
ATOM    395  CA  GLY A  29      25.626  -6.358  -9.091  1.00  0.92           C  
ATOM    396  C   GLY A  29      26.166  -7.683  -8.545  1.00  0.92           C  
ATOM    397  O   GLY A  29      26.835  -8.426  -9.259  1.00  0.92           O  
ATOM    398  H   GLY A  29      24.599  -4.886  -7.922  1.00  0.92           H  
ATOM    399 1HA  GLY A  29      25.309  -6.498 -10.125  1.00  0.92           H  
ATOM    400 2HA  GLY A  29      26.432  -5.624  -9.112  1.00  0.92           H  
ATOM    401  N   ASN A  30      25.869  -7.985  -7.280  1.00  0.86           N  
ATOM    402  CA  ASN A  30      26.315  -9.228  -6.665  1.00  0.86           C  
ATOM    403  C   ASN A  30      25.341 -10.389  -6.887  1.00  0.86           C  
ATOM    404  O   ASN A  30      25.546 -11.486  -6.365  1.00  0.86           O  
ATOM    405  CB  ASN A  30      26.578  -9.005  -5.190  1.00  0.86           C  
ATOM    406  CG  ASN A  30      25.346  -8.645  -4.381  1.00  0.86           C  
ATOM    407  OD1 ASN A  30      24.185  -8.694  -4.813  1.00  0.86           O  
ATOM    408  ND2 ASN A  30      25.601  -8.267  -3.149  1.00  0.86           N  
ATOM    409  H   ASN A  30      25.320  -7.334  -6.742  1.00  0.86           H  
ATOM    410  HA  ASN A  30      27.258  -9.517  -7.132  1.00  0.86           H  
ATOM    411 1HB  ASN A  30      27.011  -9.913  -4.767  1.00  0.86           H  
ATOM    412 2HB  ASN A  30      27.316  -8.212  -5.074  1.00  0.86           H  
ATOM    413 1HD2 ASN A  30      24.852  -8.017  -2.534  1.00  0.86           H  
ATOM    414 2HD2 ASN A  30      26.546  -8.236  -2.820  1.00  0.86           H  
ATOM    415  N   GLY A  31      24.297 -10.165  -7.687  1.00  0.85           N  
ATOM    416  CA  GLY A  31      23.321 -11.200  -7.986  1.00  0.85           C  
ATOM    417  C   GLY A  31      22.193 -11.317  -6.971  1.00  0.85           C  
ATOM    418  O   GLY A  31      21.381 -12.234  -7.072  1.00  0.85           O  
ATOM    419  H   GLY A  31      24.148  -9.243  -8.094  1.00  0.85           H  
ATOM    420 1HA  GLY A  31      22.887 -10.995  -8.967  1.00  0.85           H  
ATOM    421 2HA  GLY A  31      23.831 -12.157  -8.068  1.00  0.85           H  
ATOM    422  N   TYR A  32      22.127 -10.416  -5.989  1.00  0.87           N  
ATOM    423  CA  TYR A  32      21.052 -10.492  -4.999  1.00  0.87           C  
ATOM    424  C   TYR A  32      20.164  -9.255  -5.007  1.00  0.87           C  
ATOM    425  O   TYR A  32      20.597  -8.169  -5.368  1.00  0.87           O  
ATOM    426  CB  TYR A  32      21.619 -10.692  -3.598  1.00  0.87           C  
ATOM    427  CG  TYR A  32      22.367 -11.986  -3.416  1.00  0.87           C  
ATOM    428  CD1 TYR A  32      23.719 -12.051  -3.688  1.00  0.87           C  
ATOM    429  CD2 TYR A  32      21.704 -13.107  -2.978  1.00  0.87           C  
ATOM    430  CE1 TYR A  32      24.406 -13.229  -3.517  1.00  0.87           C  
ATOM    431  CE2 TYR A  32      22.390 -14.291  -2.805  1.00  0.87           C  
ATOM    432  CZ  TYR A  32      23.734 -14.354  -3.070  1.00  0.87           C  
ATOM    433  OH  TYR A  32      24.415 -15.539  -2.900  1.00  0.87           O  
ATOM    434  H   TYR A  32      22.845  -9.698  -5.898  1.00  0.87           H  
ATOM    435  HA  TYR A  32      20.418 -11.343  -5.241  1.00  0.87           H  
ATOM    436 1HB  TYR A  32      22.292  -9.868  -3.354  1.00  0.87           H  
ATOM    437 2HB  TYR A  32      20.802 -10.673  -2.875  1.00  0.87           H  
ATOM    438  HD1 TYR A  32      24.242 -11.176  -4.038  1.00  0.87           H  
ATOM    439  HD2 TYR A  32      20.640 -13.058  -2.770  1.00  0.87           H  
ATOM    440  HE1 TYR A  32      25.472 -13.270  -3.736  1.00  0.87           H  
ATOM    441  HE2 TYR A  32      21.865 -15.182  -2.462  1.00  0.87           H  
ATOM    442  HH  TYR A  32      23.805 -16.214  -2.590  1.00  0.87           H  
ATOM    443  N   CYS A  33      18.923  -9.409  -4.552  1.00  0.91           N  
ATOM    444  CA  CYS A  33      17.999  -8.262  -4.470  1.00  0.91           C  
ATOM    445  C   CYS A  33      18.159  -7.421  -3.199  1.00  0.91           C  
ATOM    446  O   CYS A  33      17.467  -6.424  -3.010  1.00  0.91           O  
ATOM    447  CB  CYS A  33      16.558  -8.734  -4.539  1.00  0.91           C  
ATOM    448  SG  CYS A  33      16.131  -9.474  -6.086  1.00  0.91           S  
ATOM    449  H   CYS A  33      18.616 -10.353  -4.293  1.00  0.91           H  
ATOM    450  HA  CYS A  33      18.188  -7.616  -5.325  1.00  0.91           H  
ATOM    451 1HB  CYS A  33      16.377  -9.469  -3.753  1.00  0.91           H  
ATOM    452 2HB  CYS A  33      15.895  -7.894  -4.368  1.00  0.91           H  
ATOM    453  N   GLY A  34      19.030  -7.858  -2.297  1.00  0.96           N  
ATOM    454  CA  GLY A  34      19.240  -7.159  -1.037  1.00  0.96           C  
ATOM    455  C   GLY A  34      18.573  -7.875   0.136  1.00  0.96           C  
ATOM    456  O   GLY A  34      19.246  -8.562   0.909  1.00  0.96           O  
ATOM    457  H   GLY A  34      19.565  -8.684  -2.509  1.00  0.96           H  
ATOM    458 1HA  GLY A  34      20.311  -7.070  -0.851  1.00  0.96           H  
ATOM    459 2HA  GLY A  34      18.850  -6.144  -1.113  1.00  0.96           H  
TER     460
ENDMDL

REMARK ID 650127 MODEL 4 2024-12-21_00000039_1_19
PFRMAT TS
TARGET 2024-12-21_00000039_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.542  -3.038   0.238  1.00  4.59           N  
ATOM      2  CA  SER A   1      -1.274  -1.608   0.265  1.00  4.59           C  
ATOM      3  C   SER A   1       0.208  -1.298   0.103  1.00  4.59           C  
ATOM      4  O   SER A   1       1.010  -1.472   1.031  1.00  4.59           O  
ATOM      5  CB  SER A   1      -1.785  -1.003   1.559  1.00  4.59           C  
ATOM      6  OG  SER A   1      -1.502   0.370   1.619  1.00  4.59           O  
ATOM      7 1H   SER A   1      -2.477  -3.193  -0.110  1.00  4.59           H  
ATOM      8 2H   SER A   1      -0.880  -3.495  -0.373  1.00  4.59           H  
ATOM      9 3H   SER A   1      -1.465  -3.415   1.170  1.00  4.59           H  
ATOM     10  HA  SER A   1      -1.808  -1.147  -0.565  1.00  4.59           H  
ATOM     11 1HB  SER A   1      -2.860  -1.157   1.631  1.00  4.59           H  
ATOM     12 2HB  SER A   1      -1.321  -1.509   2.404  1.00  4.59           H  
ATOM     13  HG  SER A   1      -1.863   0.751   0.816  1.00  4.59           H  
ATOM     14  N   GLY A   2       0.570  -0.841  -1.091  1.00  4.33           N  
ATOM     15  CA  GLY A   2       1.946  -0.466  -1.362  1.00  4.33           C  
ATOM     16  C   GLY A   2       2.913  -1.623  -1.087  1.00  4.33           C  
ATOM     17  O   GLY A   2       2.564  -2.783  -1.337  1.00  4.33           O  
ATOM     18  H   GLY A   2      -0.119  -0.724  -1.822  1.00  4.33           H  
ATOM     19 1HA  GLY A   2       2.039  -0.149  -2.402  1.00  4.33           H  
ATOM     20 2HA  GLY A   2       2.156   0.399  -0.744  1.00  4.33           H  
ATOM     21  N   PRO A   3       4.093  -1.337  -0.493  1.00  3.96           N  
ATOM     22  CA  PRO A   3       5.168  -2.252  -0.142  1.00  3.96           C  
ATOM     23  C   PRO A   3       4.745  -3.398   0.759  1.00  3.96           C  
ATOM     24  O   PRO A   3       5.439  -4.413   0.836  1.00  3.96           O  
ATOM     25  CB  PRO A   3       6.165  -1.342   0.591  1.00  3.96           C  
ATOM     26  CG  PRO A   3       5.910   0.028   0.046  1.00  3.96           C  
ATOM     27  CD  PRO A   3       4.426   0.082  -0.185  1.00  3.96           C  
ATOM     28  HA  PRO A   3       5.613  -2.645  -1.067  1.00  3.96           H  
ATOM     29 1HB  PRO A   3       5.992  -1.406   1.677  1.00  3.96           H  
ATOM     30 2HB  PRO A   3       7.194  -1.691   0.411  1.00  3.96           H  
ATOM     31 1HG  PRO A   3       6.256   0.789   0.762  1.00  3.96           H  
ATOM     32 2HG  PRO A   3       6.488   0.178  -0.878  1.00  3.96           H  
ATOM     33 1HD  PRO A   3       3.905   0.421   0.727  1.00  3.96           H  
ATOM     34 2HD  PRO A   3       4.261   0.737  -1.052  1.00  3.96           H  
ATOM     35  N   ASN A   4       3.605  -3.280   1.448  1.00  3.50           N  
ATOM     36  CA  ASN A   4       3.193  -4.368   2.324  1.00  3.50           C  
ATOM     37  C   ASN A   4       2.915  -5.647   1.526  1.00  3.50           C  
ATOM     38  O   ASN A   4       2.938  -6.749   2.073  1.00  3.50           O  
ATOM     39  CB  ASN A   4       2.003  -3.982   3.169  1.00  3.50           C  
ATOM     40  CG  ASN A   4       2.375  -3.006   4.262  1.00  3.50           C  
ATOM     41  OD1 ASN A   4       3.556  -2.823   4.589  1.00  3.50           O  
ATOM     42  ND2 ASN A   4       1.384  -2.382   4.844  1.00  3.50           N  
ATOM     43  H   ASN A   4       2.992  -2.467   1.359  1.00  3.50           H  
ATOM     44  HA  ASN A   4       4.015  -4.582   3.004  1.00  3.50           H  
ATOM     45 1HB  ASN A   4       1.241  -3.532   2.536  1.00  3.50           H  
ATOM     46 2HB  ASN A   4       1.572  -4.874   3.621  1.00  3.50           H  
ATOM     47 1HD2 ASN A   4       1.568  -1.726   5.572  1.00  3.50           H  
ATOM     48 2HD2 ASN A   4       0.445  -2.563   4.561  1.00  3.50           H  
ATOM     49  N   GLY A   5       2.664  -5.512   0.217  1.00  3.03           N  
ATOM     50  CA  GLY A   5       2.414  -6.673  -0.630  1.00  3.03           C  
ATOM     51  C   GLY A   5       3.622  -7.621  -0.670  1.00  3.03           C  
ATOM     52  O   GLY A   5       3.472  -8.812  -0.962  1.00  3.03           O  
ATOM     53  H   GLY A   5       2.664  -4.582  -0.211  1.00  3.03           H  
ATOM     54 1HA  GLY A   5       1.537  -7.209  -0.268  1.00  3.03           H  
ATOM     55 2HA  GLY A   5       2.190  -6.334  -1.641  1.00  3.03           H  
ATOM     56  N   GLY A   6       4.812  -7.095  -0.339  1.00  2.60           N  
ATOM     57  CA  GLY A   6       6.054  -7.849  -0.348  1.00  2.60           C  
ATOM     58  C   GLY A   6       6.306  -8.599   0.958  1.00  2.60           C  
ATOM     59  O   GLY A   6       7.337  -9.263   1.123  1.00  2.60           O  
ATOM     60  H   GLY A   6       4.868  -6.116  -0.065  1.00  2.60           H  
ATOM     61 1HA  GLY A   6       6.035  -8.555  -1.177  1.00  2.60           H  
ATOM     62 2HA  GLY A   6       6.879  -7.166  -0.542  1.00  2.60           H  
ATOM     63  N   VAL A   7       5.375  -8.530   1.909  1.00  2.22           N  
ATOM     64  CA  VAL A   7       5.628  -9.229   3.152  1.00  2.22           C  
ATOM     65  C   VAL A   7       5.390 -10.723   2.945  1.00  2.22           C  
ATOM     66  O   VAL A   7       4.277 -11.243   3.046  1.00  2.22           O  
ATOM     67  CB  VAL A   7       4.747  -8.654   4.270  1.00  2.22           C  
ATOM     68  CG1 VAL A   7       4.982  -9.403   5.542  1.00  2.22           C  
ATOM     69  CG2 VAL A   7       5.096  -7.187   4.463  1.00  2.22           C  
ATOM     70  H   VAL A   7       4.520  -7.985   1.786  1.00  2.22           H  
ATOM     71  HA  VAL A   7       6.671  -9.077   3.435  1.00  2.22           H  
ATOM     72  HB  VAL A   7       3.696  -8.756   3.989  1.00  2.22           H  
ATOM     73 1HG1 VAL A   7       4.350  -8.997   6.332  1.00  2.22           H  
ATOM     74 2HG1 VAL A   7       4.732 -10.425   5.363  1.00  2.22           H  
ATOM     75 3HG1 VAL A   7       6.030  -9.322   5.831  1.00  2.22           H  
ATOM     76 1HG2 VAL A   7       4.469  -6.757   5.245  1.00  2.22           H  
ATOM     77 2HG2 VAL A   7       6.143  -7.096   4.744  1.00  2.22           H  
ATOM     78 3HG2 VAL A   7       4.933  -6.658   3.539  1.00  2.22           H  
ATOM     79  N   CYS A   8       6.498 -11.401   2.694  1.00  1.89           N  
ATOM     80  CA  CYS A   8       6.534 -12.795   2.279  1.00  1.89           C  
ATOM     81  C   CYS A   8       7.786 -13.501   2.792  1.00  1.89           C  
ATOM     82  O   CYS A   8       8.849 -12.889   2.871  1.00  1.89           O  
ATOM     83  CB  CYS A   8       6.530 -12.856   0.748  1.00  1.89           C  
ATOM     84  SG  CYS A   8       6.551 -14.513   0.069  1.00  1.89           S  
ATOM     85  H   CYS A   8       7.341 -10.844   2.640  1.00  1.89           H  
ATOM     86  HA  CYS A   8       5.647 -13.291   2.659  1.00  1.89           H  
ATOM     87 1HB  CYS A   8       5.640 -12.346   0.369  1.00  1.89           H  
ATOM     88 2HB  CYS A   8       7.399 -12.323   0.360  1.00  1.89           H  
ATOM     89  N   PRO A   9       7.702 -14.795   3.170  1.00  1.61           N  
ATOM     90  CA  PRO A   9       6.584 -15.727   3.386  1.00  1.61           C  
ATOM     91  C   PRO A   9       5.917 -15.634   4.755  1.00  1.61           C  
ATOM     92  O   PRO A   9       6.052 -16.560   5.547  1.00  1.61           O  
ATOM     93  CB  PRO A   9       7.274 -17.082   3.264  1.00  1.61           C  
ATOM     94  CG  PRO A   9       8.660 -16.841   3.789  1.00  1.61           C  
ATOM     95  CD  PRO A   9       9.007 -15.428   3.361  1.00  1.61           C  
ATOM     96  HA  PRO A   9       5.833 -15.620   2.594  1.00  1.61           H  
ATOM     97 1HB  PRO A   9       6.726 -17.831   3.850  1.00  1.61           H  
ATOM     98 2HB  PRO A   9       7.247 -17.428   2.245  1.00  1.61           H  
ATOM     99 1HG  PRO A   9       8.676 -16.966   4.883  1.00  1.61           H  
ATOM    100 2HG  PRO A   9       9.352 -17.587   3.376  1.00  1.61           H  
ATOM    101 1HD  PRO A   9       9.561 -14.907   4.156  1.00  1.61           H  
ATOM    102 2HD  PRO A   9       9.561 -15.428   2.412  1.00  1.61           H  
ATOM    103  N   VAL A  10       5.233 -14.547   5.076  1.00  1.37           N  
ATOM    104  CA  VAL A  10       4.616 -14.459   6.402  1.00  1.37           C  
ATOM    105  C   VAL A  10       3.576 -15.561   6.656  1.00  1.37           C  
ATOM    106  O   VAL A  10       3.354 -15.957   7.801  1.00  1.37           O  
ATOM    107  CB  VAL A  10       4.006 -13.067   6.607  1.00  1.37           C  
ATOM    108  CG1 VAL A  10       2.802 -12.850   5.692  1.00  1.37           C  
ATOM    109  CG2 VAL A  10       3.593 -12.907   8.047  1.00  1.37           C  
ATOM    110  H   VAL A  10       5.119 -13.782   4.426  1.00  1.37           H  
ATOM    111  HA  VAL A  10       5.409 -14.574   7.142  1.00  1.37           H  
ATOM    112  HB  VAL A  10       4.752 -12.338   6.362  1.00  1.37           H  
ATOM    113 1HG1 VAL A  10       2.411 -11.845   5.845  1.00  1.37           H  
ATOM    114 2HG1 VAL A  10       3.111 -12.959   4.651  1.00  1.37           H  
ATOM    115 3HG1 VAL A  10       2.023 -13.569   5.920  1.00  1.37           H  
ATOM    116 1HG2 VAL A  10       3.182 -11.910   8.197  1.00  1.37           H  
ATOM    117 2HG2 VAL A  10       2.836 -13.654   8.290  1.00  1.37           H  
ATOM    118 3HG2 VAL A  10       4.461 -13.042   8.693  1.00  1.37           H  
ATOM    119  N   LEU A  11       2.932 -16.032   5.587  1.00  1.17           N  
ATOM    120  CA  LEU A  11       1.958 -17.107   5.685  1.00  1.17           C  
ATOM    121  C   LEU A  11       2.514 -18.403   5.111  1.00  1.17           C  
ATOM    122  O   LEU A  11       2.781 -18.504   3.908  1.00  1.17           O  
ATOM    123  CB  LEU A  11       0.674 -16.762   4.927  1.00  1.17           C  
ATOM    124  CG  LEU A  11      -0.378 -17.882   4.922  1.00  1.17           C  
ATOM    125  CD1 LEU A  11      -0.861 -18.126   6.333  1.00  1.17           C  
ATOM    126  CD2 LEU A  11      -1.522 -17.517   3.986  1.00  1.17           C  
ATOM    127  H   LEU A  11       3.156 -15.641   4.685  1.00  1.17           H  
ATOM    128  HA  LEU A  11       1.720 -17.270   6.734  1.00  1.17           H  
ATOM    129 1HB  LEU A  11       0.228 -15.877   5.377  1.00  1.17           H  
ATOM    130 2HB  LEU A  11       0.928 -16.537   3.892  1.00  1.17           H  
ATOM    131  HG  LEU A  11       0.086 -18.797   4.583  1.00  1.17           H  
ATOM    132 1HD1 LEU A  11      -1.587 -18.939   6.331  1.00  1.17           H  
ATOM    133 2HD1 LEU A  11      -0.016 -18.398   6.965  1.00  1.17           H  
ATOM    134 3HD1 LEU A  11      -1.327 -17.222   6.721  1.00  1.17           H  
ATOM    135 1HD2 LEU A  11      -2.257 -18.324   3.978  1.00  1.17           H  
ATOM    136 2HD2 LEU A  11      -1.997 -16.597   4.327  1.00  1.17           H  
ATOM    137 3HD2 LEU A  11      -1.136 -17.375   2.984  1.00  1.17           H  
ATOM    138  N   ILE A  12       2.634 -19.429   5.934  1.00  1.02           N  
ATOM    139  CA  ILE A  12       3.195 -20.663   5.416  1.00  1.02           C  
ATOM    140  C   ILE A  12       2.103 -21.532   4.810  1.00  1.02           C  
ATOM    141  O   ILE A  12       1.509 -22.394   5.458  1.00  1.02           O  
ATOM    142  CB  ILE A  12       3.969 -21.400   6.510  1.00  1.02           C  
ATOM    143  CG1 ILE A  12       4.986 -20.427   7.124  1.00  1.02           C  
ATOM    144  CG2 ILE A  12       4.639 -22.615   5.936  1.00  1.02           C  
ATOM    145  CD1 ILE A  12       5.944 -19.836   6.102  1.00  1.02           C  
ATOM    146  H   ILE A  12       2.386 -19.335   6.909  1.00  1.02           H  
ATOM    147  HA  ILE A  12       3.903 -20.419   4.625  1.00  1.02           H  
ATOM    148  HB  ILE A  12       3.285 -21.705   7.301  1.00  1.02           H  
ATOM    149 1HG1 ILE A  12       4.449 -19.606   7.603  1.00  1.02           H  
ATOM    150 2HG1 ILE A  12       5.568 -20.950   7.881  1.00  1.02           H  
ATOM    151 1HG2 ILE A  12       5.188 -23.140   6.715  1.00  1.02           H  
ATOM    152 2HG2 ILE A  12       3.873 -23.257   5.536  1.00  1.02           H  
ATOM    153 3HG2 ILE A  12       5.326 -22.319   5.141  1.00  1.02           H  
ATOM    154 1HD1 ILE A  12       6.633 -19.150   6.597  1.00  1.02           H  
ATOM    155 2HD1 ILE A  12       6.507 -20.635   5.621  1.00  1.02           H  
ATOM    156 3HD1 ILE A  12       5.380 -19.287   5.347  1.00  1.02           H  
ATOM    157  N   TYR A  13       1.876 -21.262   3.537  1.00  0.90           N  
ATOM    158  CA  TYR A  13       0.815 -21.837   2.716  1.00  0.90           C  
ATOM    159  C   TYR A  13       1.305 -22.807   1.635  1.00  0.90           C  
ATOM    160  O   TYR A  13       2.291 -22.540   0.942  1.00  0.90           O  
ATOM    161  CB  TYR A  13       0.025 -20.678   2.109  1.00  0.90           C  
ATOM    162  CG  TYR A  13      -0.983 -21.028   1.099  1.00  0.90           C  
ATOM    163  CD1 TYR A  13      -2.203 -21.572   1.445  1.00  0.90           C  
ATOM    164  CD2 TYR A  13      -0.678 -20.779  -0.193  1.00  0.90           C  
ATOM    165  CE1 TYR A  13      -3.115 -21.867   0.445  1.00  0.90           C  
ATOM    166  CE2 TYR A  13      -1.547 -21.063  -1.181  1.00  0.90           C  
ATOM    167  CZ  TYR A  13      -2.773 -21.608  -0.883  1.00  0.90           C  
ATOM    168  OH  TYR A  13      -3.664 -21.885  -1.897  1.00  0.90           O  
ATOM    169  H   TYR A  13       2.446 -20.508   3.157  1.00  0.90           H  
ATOM    170  HA  TYR A  13       0.150 -22.397   3.374  1.00  0.90           H  
ATOM    171 1HB  TYR A  13      -0.495 -20.167   2.902  1.00  0.90           H  
ATOM    172 2HB  TYR A  13       0.719 -19.960   1.664  1.00  0.90           H  
ATOM    173  HD1 TYR A  13      -2.447 -21.765   2.491  1.00  0.90           H  
ATOM    174  HD2 TYR A  13       0.269 -20.356  -0.417  1.00  0.90           H  
ATOM    175  HE1 TYR A  13      -4.085 -22.296   0.694  1.00  0.90           H  
ATOM    176  HE2 TYR A  13      -1.268 -20.866  -2.199  1.00  0.90           H  
ATOM    177  HH  TYR A  13      -3.334 -21.497  -2.718  1.00  0.90           H  
ATOM    178  N   LEU A  14       0.610 -23.945   1.514  1.00  0.82           N  
ATOM    179  CA  LEU A  14       0.899 -24.961   0.493  1.00  0.82           C  
ATOM    180  C   LEU A  14       0.434 -24.567  -0.901  1.00  0.82           C  
ATOM    181  O   LEU A  14      -0.638 -23.987  -1.057  1.00  0.82           O  
ATOM    182  CB  LEU A  14       0.259 -26.303   0.860  1.00  0.82           C  
ATOM    183  CG  LEU A  14       0.831 -27.000   2.063  1.00  0.82           C  
ATOM    184  CD1 LEU A  14      -0.013 -28.204   2.408  1.00  0.82           C  
ATOM    185  CD2 LEU A  14       2.235 -27.450   1.706  1.00  0.82           C  
ATOM    186  H   LEU A  14      -0.168 -24.100   2.137  1.00  0.82           H  
ATOM    187  HA  LEU A  14       1.971 -25.099   0.468  1.00  0.82           H  
ATOM    188 1HB  LEU A  14      -0.802 -26.143   1.031  1.00  0.82           H  
ATOM    189 2HB  LEU A  14       0.370 -26.972   0.005  1.00  0.82           H  
ATOM    190  HG  LEU A  14       0.856 -26.325   2.919  1.00  0.82           H  
ATOM    191 1HD1 LEU A  14       0.420 -28.713   3.268  1.00  0.82           H  
ATOM    192 2HD1 LEU A  14      -1.027 -27.882   2.649  1.00  0.82           H  
ATOM    193 3HD1 LEU A  14      -0.040 -28.884   1.558  1.00  0.82           H  
ATOM    194 1HD2 LEU A  14       2.673 -27.973   2.548  1.00  0.82           H  
ATOM    195 2HD2 LEU A  14       2.197 -28.119   0.849  1.00  0.82           H  
ATOM    196 3HD2 LEU A  14       2.843 -26.587   1.450  1.00  0.82           H  
ATOM    197  N   CYS A  15       1.191 -24.978  -1.912  1.00  0.77           N  
ATOM    198  CA  CYS A  15       0.894 -24.646  -3.304  1.00  0.77           C  
ATOM    199  C   CYS A  15       1.321 -25.711  -4.299  1.00  0.77           C  
ATOM    200  O   CYS A  15       2.035 -26.661  -3.960  1.00  0.77           O  
ATOM    201  CB  CYS A  15       1.610 -23.358  -3.670  1.00  0.77           C  
ATOM    202  SG  CYS A  15       3.419 -23.485  -3.536  1.00  0.77           S  
ATOM    203  H   CYS A  15       2.049 -25.467  -1.692  1.00  0.77           H  
ATOM    204  HA  CYS A  15      -0.183 -24.495  -3.397  1.00  0.77           H  
ATOM    205 1HB  CYS A  15       1.364 -23.073  -4.692  1.00  0.77           H  
ATOM    206 2HB  CYS A  15       1.266 -22.568  -3.019  1.00  0.77           H  
ATOM    207  N   ARG A  16       0.871 -25.532  -5.543  1.00  0.76           N  
ATOM    208  CA  ARG A  16       1.297 -26.354  -6.658  1.00  0.76           C  
ATOM    209  C   ARG A  16       1.761 -25.427  -7.771  1.00  0.76           C  
ATOM    210  O   ARG A  16       2.621 -25.782  -8.589  1.00  0.76           O  
ATOM    211  CB  ARG A  16       0.168 -27.243  -7.155  1.00  0.76           C  
ATOM    212  CG  ARG A  16      -0.307 -28.302  -6.163  1.00  0.76           C  
ATOM    213  CD  ARG A  16       0.738 -29.347  -5.960  1.00  0.76           C  
ATOM    214  NE  ARG A  16       0.318 -30.387  -5.039  1.00  0.76           N  
ATOM    215  CZ  ARG A  16       0.499 -30.371  -3.701  1.00  0.76           C  
ATOM    216  NH1 ARG A  16       1.103 -29.362  -3.102  1.00  0.76           N  
ATOM    217  NH2 ARG A  16       0.064 -31.392  -2.979  1.00  0.76           N  
ATOM    218  H   ARG A  16       0.221 -24.761  -5.746  1.00  0.76           H  
ATOM    219  HA  ARG A  16       2.134 -26.976  -6.346  1.00  0.76           H  
ATOM    220 1HB  ARG A  16      -0.690 -26.615  -7.406  1.00  0.76           H  
ATOM    221 2HB  ARG A  16       0.480 -27.750  -8.067  1.00  0.76           H  
ATOM    222 1HG  ARG A  16      -0.527 -27.840  -5.202  1.00  0.76           H  
ATOM    223 2HG  ARG A  16      -1.205 -28.783  -6.548  1.00  0.76           H  
ATOM    224 1HD  ARG A  16       0.973 -29.814  -6.915  1.00  0.76           H  
ATOM    225 2HD  ARG A  16       1.638 -28.880  -5.555  1.00  0.76           H  
ATOM    226  HE  ARG A  16      -0.150 -31.190  -5.434  1.00  0.76           H  
ATOM    227 1HH1 ARG A  16       1.452 -28.547  -3.632  1.00  0.76           H  
ATOM    228 2HH1 ARG A  16       1.225 -29.383  -2.103  1.00  0.76           H  
ATOM    229 1HH2 ARG A  16      -0.397 -32.170  -3.431  1.00  0.76           H  
ATOM    230 2HH2 ARG A  16       0.196 -31.395  -1.979  1.00  0.76           H  
ATOM    231  N   ARG A  17       1.173 -24.231  -7.788  1.00  0.78           N  
ATOM    232  CA  ARG A  17       1.447 -23.230  -8.815  1.00  0.78           C  
ATOM    233  C   ARG A  17       1.629 -21.836  -8.208  1.00  0.78           C  
ATOM    234  O   ARG A  17       1.061 -21.520  -7.168  1.00  0.78           O  
ATOM    235  CB  ARG A  17       0.318 -23.196  -9.846  1.00  0.78           C  
ATOM    236  CG  ARG A  17       0.134 -24.487 -10.656  1.00  0.78           C  
ATOM    237  CD  ARG A  17       1.270 -24.705 -11.601  1.00  0.78           C  
ATOM    238  NE  ARG A  17       1.072 -25.873 -12.441  1.00  0.78           N  
ATOM    239  CZ  ARG A  17       1.444 -27.136 -12.128  1.00  0.78           C  
ATOM    240  NH1 ARG A  17       2.049 -27.410 -10.985  1.00  0.78           N  
ATOM    241  NH2 ARG A  17       1.199 -28.115 -12.986  1.00  0.78           N  
ATOM    242  H   ARG A  17       0.452 -24.039  -7.084  1.00  0.78           H  
ATOM    243  HA  ARG A  17       2.373 -23.502  -9.323  1.00  0.78           H  
ATOM    244 1HB  ARG A  17      -0.627 -22.999  -9.329  1.00  0.78           H  
ATOM    245 2HB  ARG A  17       0.481 -22.377 -10.545  1.00  0.78           H  
ATOM    246 1HG  ARG A  17       0.055 -25.345  -9.997  1.00  0.78           H  
ATOM    247 2HG  ARG A  17      -0.781 -24.406 -11.244  1.00  0.78           H  
ATOM    248 1HD  ARG A  17       1.376 -23.835 -12.248  1.00  0.78           H  
ATOM    249 2HD  ARG A  17       2.191 -24.847 -11.035  1.00  0.78           H  
ATOM    250  HE  ARG A  17       0.616 -25.731 -13.331  1.00  0.78           H  
ATOM    251 1HH1 ARG A  17       2.256 -26.673 -10.293  1.00  0.78           H  
ATOM    252 2HH1 ARG A  17       2.319 -28.359 -10.780  1.00  0.78           H  
ATOM    253 1HH2 ARG A  17       0.739 -27.915 -13.863  1.00  0.78           H  
ATOM    254 2HH2 ARG A  17       1.474 -29.061 -12.764  1.00  0.78           H  
ATOM    255  N   ASP A  18       2.355 -20.956  -8.905  1.00  0.84           N  
ATOM    256  CA  ASP A  18       2.533 -19.573  -8.433  1.00  0.84           C  
ATOM    257  C   ASP A  18       1.202 -18.853  -8.253  1.00  0.84           C  
ATOM    258  O   ASP A  18       1.036 -18.046  -7.347  1.00  0.84           O  
ATOM    259  CB  ASP A  18       3.367 -18.756  -9.420  1.00  0.84           C  
ATOM    260  CG  ASP A  18       4.839 -19.104  -9.448  1.00  0.84           C  
ATOM    261  OD1 ASP A  18       5.305 -19.770  -8.555  1.00  0.84           O  
ATOM    262  OD2 ASP A  18       5.498 -18.689 -10.365  1.00  0.84           O  
ATOM    263  H   ASP A  18       2.808 -21.249  -9.757  1.00  0.84           H  
ATOM    264  HA  ASP A  18       3.038 -19.595  -7.465  1.00  0.84           H  
ATOM    265 1HB  ASP A  18       2.964 -18.886 -10.425  1.00  0.84           H  
ATOM    266 2HB  ASP A  18       3.273 -17.696  -9.173  1.00  0.84           H  
ATOM    267  N   SER A  19       0.227 -19.185  -9.094  1.00  0.97           N  
ATOM    268  CA  SER A  19      -1.098 -18.572  -9.050  1.00  0.97           C  
ATOM    269  C   SER A  19      -1.858 -18.879  -7.756  1.00  0.97           C  
ATOM    270  O   SER A  19      -2.868 -18.240  -7.464  1.00  0.97           O  
ATOM    271  CB  SER A  19      -1.921 -19.014 -10.243  1.00  0.97           C  
ATOM    272  OG  SER A  19      -2.202 -20.385 -10.190  1.00  0.97           O  
ATOM    273  H   SER A  19       0.422 -19.875  -9.803  1.00  0.97           H  
ATOM    274  HA  SER A  19      -0.965 -17.491  -9.108  1.00  0.97           H  
ATOM    275 1HB  SER A  19      -2.855 -18.452 -10.253  1.00  0.97           H  
ATOM    276 2HB  SER A  19      -1.390 -18.781 -11.164  1.00  0.97           H  
ATOM    277  HG  SER A  19      -2.474 -20.572  -9.275  1.00  0.97           H  
ATOM    278  N   ASP A  20      -1.391 -19.874  -6.999  1.00  1.18           N  
ATOM    279  CA  ASP A  20      -2.008 -20.256  -5.745  1.00  1.18           C  
ATOM    280  C   ASP A  20      -1.520 -19.340  -4.618  1.00  1.18           C  
ATOM    281  O   ASP A  20      -2.170 -19.225  -3.579  1.00  1.18           O  
ATOM    282  CB  ASP A  20      -1.566 -21.674  -5.349  1.00  1.18           C  
ATOM    283  CG  ASP A  20      -1.950 -22.787  -6.323  1.00  1.18           C  
ATOM    284  OD1 ASP A  20      -2.915 -22.648  -7.039  1.00  1.18           O  
ATOM    285  OD2 ASP A  20      -1.227 -23.801  -6.348  1.00  1.18           O  
ATOM    286  H   ASP A  20      -0.545 -20.369  -7.270  1.00  1.18           H  
ATOM    287  HA  ASP A  20      -3.092 -20.184  -5.832  1.00  1.18           H  
ATOM    288 1HB  ASP A  20      -0.485 -21.671  -5.227  1.00  1.18           H  
ATOM    289 2HB  ASP A  20      -1.983 -21.916  -4.374  1.00  1.18           H  
ATOM    290  N   CYS A  21      -0.343 -18.746  -4.807  1.00  1.44           N  
ATOM    291  CA  CYS A  21       0.339 -18.024  -3.744  1.00  1.44           C  
ATOM    292  C   CYS A  21      -0.185 -16.606  -3.526  1.00  1.44           C  
ATOM    293  O   CYS A  21      -0.563 -15.927  -4.480  1.00  1.44           O  
ATOM    294  CB  CYS A  21       1.837 -17.967  -4.032  1.00  1.44           C  
ATOM    295  SG  CYS A  21       2.650 -19.570  -3.982  1.00  1.44           S  
ATOM    296  H   CYS A  21       0.104 -18.791  -5.717  1.00  1.44           H  
ATOM    297  HA  CYS A  21       0.190 -18.600  -2.838  1.00  1.44           H  
ATOM    298 1HB  CYS A  21       2.002 -17.538  -5.023  1.00  1.44           H  
ATOM    299 2HB  CYS A  21       2.323 -17.319  -3.318  1.00  1.44           H  
ATOM    300  N   PRO A  22      -0.253 -16.143  -2.258  1.00  1.72           N  
ATOM    301  CA  PRO A  22      -0.646 -14.809  -1.841  1.00  1.72           C  
ATOM    302  C   PRO A  22       0.423 -13.753  -2.104  1.00  1.72           C  
ATOM    303  O   PRO A  22       1.617 -14.065  -2.172  1.00  1.72           O  
ATOM    304  CB  PRO A  22      -0.857 -14.987  -0.335  1.00  1.72           C  
ATOM    305  CG  PRO A  22       0.096 -16.095   0.055  1.00  1.72           C  
ATOM    306  CD  PRO A  22       0.098 -17.038  -1.114  1.00  1.72           C  
ATOM    307  HA  PRO A  22      -1.587 -14.539  -2.344  1.00  1.72           H  
ATOM    308 1HB  PRO A  22      -0.644 -14.041   0.187  1.00  1.72           H  
ATOM    309 2HB  PRO A  22      -1.906 -15.237  -0.131  1.00  1.72           H  
ATOM    310 1HG  PRO A  22       1.097 -15.677   0.258  1.00  1.72           H  
ATOM    311 2HG  PRO A  22      -0.236 -16.576   0.979  1.00  1.72           H  
ATOM    312 1HD  PRO A  22       1.111 -17.449  -1.213  1.00  1.72           H  
ATOM    313 2HD  PRO A  22      -0.673 -17.814  -0.966  1.00  1.72           H  
ATOM    314  N   GLY A  23      -0.013 -12.499  -2.184  1.00  1.93           N  
ATOM    315  CA  GLY A  23       0.900 -11.361  -2.253  1.00  1.93           C  
ATOM    316  C   GLY A  23       1.839 -11.453  -3.438  1.00  1.93           C  
ATOM    317  O   GLY A  23       1.413 -11.647  -4.577  1.00  1.93           O  
ATOM    318  H   GLY A  23      -1.008 -12.323  -2.163  1.00  1.93           H  
ATOM    319 1HA  GLY A  23       0.326 -10.438  -2.316  1.00  1.93           H  
ATOM    320 2HA  GLY A  23       1.484 -11.307  -1.333  1.00  1.93           H  
ATOM    321  N   GLU A  24       3.125 -11.301  -3.141  1.00  1.97           N  
ATOM    322  CA  GLU A  24       4.204 -11.356  -4.113  1.00  1.97           C  
ATOM    323  C   GLU A  24       5.028 -12.633  -3.954  1.00  1.97           C  
ATOM    324  O   GLU A  24       6.171 -12.700  -4.405  1.00  1.97           O  
ATOM    325  CB  GLU A  24       5.108 -10.125  -3.981  1.00  1.97           C  
ATOM    326  CG  GLU A  24       4.414  -8.795  -4.297  1.00  1.97           C  
ATOM    327  CD  GLU A  24       5.334  -7.588  -4.187  1.00  1.97           C  
ATOM    328  OE1 GLU A  24       6.476  -7.757  -3.826  1.00  1.97           O  
ATOM    329  OE2 GLU A  24       4.885  -6.499  -4.469  1.00  1.97           O  
ATOM    330  H   GLU A  24       3.367 -11.131  -2.171  1.00  1.97           H  
ATOM    331  HA  GLU A  24       3.769 -11.361  -5.113  1.00  1.97           H  
ATOM    332 1HB  GLU A  24       5.486 -10.070  -2.963  1.00  1.97           H  
ATOM    333 2HB  GLU A  24       5.964 -10.228  -4.646  1.00  1.97           H  
ATOM    334 1HG  GLU A  24       4.016  -8.841  -5.311  1.00  1.97           H  
ATOM    335 2HG  GLU A  24       3.574  -8.667  -3.618  1.00  1.97           H  
ATOM    336  N   CYS A  25       4.458 -13.633  -3.282  1.00  1.83           N  
ATOM    337  CA  CYS A  25       5.153 -14.900  -3.052  1.00  1.83           C  
ATOM    338  C   CYS A  25       5.090 -15.803  -4.280  1.00  1.83           C  
ATOM    339  O   CYS A  25       4.151 -15.716  -5.073  1.00  1.83           O  
ATOM    340  CB  CYS A  25       4.519 -15.668  -1.895  1.00  1.83           C  
ATOM    341  SG  CYS A  25       4.593 -14.937  -0.238  1.00  1.83           S  
ATOM    342  H   CYS A  25       3.501 -13.536  -2.932  1.00  1.83           H  
ATOM    343  HA  CYS A  25       6.200 -14.695  -2.835  1.00  1.83           H  
ATOM    344 1HB  CYS A  25       3.475 -15.828  -2.120  1.00  1.83           H  
ATOM    345 2HB  CYS A  25       4.991 -16.635  -1.845  1.00  1.83           H  
ATOM    346  N   ILE A  26       6.065 -16.701  -4.427  1.00  1.59           N  
ATOM    347  CA  ILE A  26       6.027 -17.664  -5.540  1.00  1.59           C  
ATOM    348  C   ILE A  26       5.980 -19.072  -4.990  1.00  1.59           C  
ATOM    349  O   ILE A  26       6.297 -19.290  -3.824  1.00  1.59           O  
ATOM    350  CB  ILE A  26       7.251 -17.542  -6.461  1.00  1.59           C  
ATOM    351  CG1 ILE A  26       8.514 -17.864  -5.677  1.00  1.59           C  
ATOM    352  CG2 ILE A  26       7.311 -16.143  -7.051  1.00  1.59           C  
ATOM    353  CD1 ILE A  26       9.736 -18.028  -6.532  1.00  1.59           C  
ATOM    354  H   ILE A  26       6.841 -16.710  -3.760  1.00  1.59           H  
ATOM    355  HA  ILE A  26       5.126 -17.501  -6.134  1.00  1.59           H  
ATOM    356  HB  ILE A  26       7.169 -18.275  -7.271  1.00  1.59           H  
ATOM    357 1HG1 ILE A  26       8.699 -17.062  -4.970  1.00  1.59           H  
ATOM    358 2HG1 ILE A  26       8.351 -18.787  -5.123  1.00  1.59           H  
ATOM    359 1HG2 ILE A  26       8.170 -16.063  -7.712  1.00  1.59           H  
ATOM    360 2HG2 ILE A  26       6.397 -15.956  -7.617  1.00  1.59           H  
ATOM    361 3HG2 ILE A  26       7.399 -15.407  -6.248  1.00  1.59           H  
ATOM    362 1HD1 ILE A  26      10.593 -18.257  -5.898  1.00  1.59           H  
ATOM    363 2HD1 ILE A  26       9.572 -18.845  -7.237  1.00  1.59           H  
ATOM    364 3HD1 ILE A  26       9.925 -17.105  -7.078  1.00  1.59           H  
ATOM    365  N   CYS A  27       5.588 -20.042  -5.809  1.00  1.36           N  
ATOM    366  CA  CYS A  27       5.505 -21.406  -5.306  1.00  1.36           C  
ATOM    367  C   CYS A  27       6.859 -22.094  -5.400  1.00  1.36           C  
ATOM    368  O   CYS A  27       7.477 -22.138  -6.464  1.00  1.36           O  
ATOM    369  CB  CYS A  27       4.429 -22.192  -6.042  1.00  1.36           C  
ATOM    370  SG  CYS A  27       4.153 -23.840  -5.403  1.00  1.36           S  
ATOM    371  H   CYS A  27       5.352 -19.852  -6.787  1.00  1.36           H  
ATOM    372  HA  CYS A  27       5.227 -21.365  -4.261  1.00  1.36           H  
ATOM    373 1HB  CYS A  27       3.488 -21.653  -5.983  1.00  1.36           H  
ATOM    374 2HB  CYS A  27       4.693 -22.272  -7.098  1.00  1.36           H  
ATOM    375  N   LEU A  28       7.339 -22.600  -4.272  1.00  1.18           N  
ATOM    376  CA  LEU A  28       8.656 -23.203  -4.190  1.00  1.18           C  
ATOM    377  C   LEU A  28       8.635 -24.715  -4.402  1.00  1.18           C  
ATOM    378  O   LEU A  28       7.601 -25.377  -4.271  1.00  1.18           O  
ATOM    379  CB  LEU A  28       9.250 -22.889  -2.825  1.00  1.18           C  
ATOM    380  CG  LEU A  28       9.317 -21.395  -2.483  1.00  1.18           C  
ATOM    381  CD1 LEU A  28       9.836 -21.248  -1.077  1.00  1.18           C  
ATOM    382  CD2 LEU A  28      10.177 -20.668  -3.495  1.00  1.18           C  
ATOM    383  H   LEU A  28       6.793 -22.540  -3.410  1.00  1.18           H  
ATOM    384  HA  LEU A  28       9.284 -22.755  -4.960  1.00  1.18           H  
ATOM    385 1HB  LEU A  28       8.648 -23.369  -2.074  1.00  1.18           H  
ATOM    386 2HB  LEU A  28      10.255 -23.296  -2.770  1.00  1.18           H  
ATOM    387  HG  LEU A  28       8.307 -20.971  -2.512  1.00  1.18           H  
ATOM    388 1HD1 LEU A  28       9.871 -20.202  -0.810  1.00  1.18           H  
ATOM    389 2HD1 LEU A  28       9.163 -21.779  -0.395  1.00  1.18           H  
ATOM    390 3HD1 LEU A  28      10.835 -21.674  -1.011  1.00  1.18           H  
ATOM    391 1HD2 LEU A  28      10.208 -19.607  -3.252  1.00  1.18           H  
ATOM    392 2HD2 LEU A  28      11.186 -21.075  -3.478  1.00  1.18           H  
ATOM    393 3HD2 LEU A  28       9.748 -20.799  -4.489  1.00  1.18           H  
ATOM    394  N   GLY A  29       9.808 -25.274  -4.698  1.00  1.06           N  
ATOM    395  CA  GLY A  29       9.976 -26.717  -4.904  1.00  1.06           C  
ATOM    396  C   GLY A  29       9.598 -27.573  -3.689  1.00  1.06           C  
ATOM    397  O   GLY A  29       9.362 -28.772  -3.823  1.00  1.06           O  
ATOM    398  H   GLY A  29      10.616 -24.676  -4.800  1.00  1.06           H  
ATOM    399 1HA  GLY A  29       9.373 -27.022  -5.760  1.00  1.06           H  
ATOM    400 2HA  GLY A  29      11.013 -26.916  -5.171  1.00  1.06           H  
ATOM    401  N   ASN A  30       9.534 -26.962  -2.503  1.00  1.00           N  
ATOM    402  CA  ASN A  30       9.166 -27.688  -1.291  1.00  1.00           C  
ATOM    403  C   ASN A  30       7.654 -27.723  -1.049  1.00  1.00           C  
ATOM    404  O   ASN A  30       7.197 -28.221  -0.021  1.00  1.00           O  
ATOM    405  CB  ASN A  30       9.894 -27.110  -0.092  1.00  1.00           C  
ATOM    406  CG  ASN A  30       9.505 -25.689   0.256  1.00  1.00           C  
ATOM    407  OD1 ASN A  30       8.559 -25.080  -0.258  1.00  1.00           O  
ATOM    408  ND2 ASN A  30      10.260 -25.129   1.175  1.00  1.00           N  
ATOM    409  H   ASN A  30       9.741 -25.977  -2.451  1.00  1.00           H  
ATOM    410  HA  ASN A  30       9.488 -28.724  -1.407  1.00  1.00           H  
ATOM    411 1HB  ASN A  30       9.700 -27.739   0.776  1.00  1.00           H  
ATOM    412 2HB  ASN A  30      10.968 -27.140  -0.279  1.00  1.00           H  
ATOM    413 1HD2 ASN A  30      10.073 -24.193   1.477  1.00  1.00           H  
ATOM    414 2HD2 ASN A  30      11.020 -25.640   1.577  1.00  1.00           H  
ATOM    415  N   GLY A  31       6.874 -27.222  -2.007  1.00  0.97           N  
ATOM    416  CA  GLY A  31       5.423 -27.227  -1.902  1.00  0.97           C  
ATOM    417  C   GLY A  31       4.846 -26.032  -1.162  1.00  0.97           C  
ATOM    418  O   GLY A  31       3.634 -25.966  -0.968  1.00  0.97           O  
ATOM    419  H   GLY A  31       7.287 -26.797  -2.839  1.00  0.97           H  
ATOM    420 1HA  GLY A  31       5.000 -27.253  -2.908  1.00  0.97           H  
ATOM    421 2HA  GLY A  31       5.105 -28.144  -1.410  1.00  0.97           H  
ATOM    422  N   TYR A  32       5.685 -25.090  -0.739  1.00  0.95           N  
ATOM    423  CA  TYR A  32       5.177 -23.917  -0.033  1.00  0.95           C  
ATOM    424  C   TYR A  32       5.464 -22.632  -0.774  1.00  0.95           C  
ATOM    425  O   TYR A  32       6.415 -22.531  -1.544  1.00  0.95           O  
ATOM    426  CB  TYR A  32       5.775 -23.795   1.359  1.00  0.95           C  
ATOM    427  CG  TYR A  32       5.392 -24.870   2.307  1.00  0.95           C  
ATOM    428  CD1 TYR A  32       6.128 -26.034   2.374  1.00  0.95           C  
ATOM    429  CD2 TYR A  32       4.297 -24.686   3.125  1.00  0.95           C  
ATOM    430  CE1 TYR A  32       5.776 -27.013   3.271  1.00  0.95           C  
ATOM    431  CE2 TYR A  32       3.941 -25.659   4.026  1.00  0.95           C  
ATOM    432  CZ  TYR A  32       4.677 -26.822   4.106  1.00  0.95           C  
ATOM    433  OH  TYR A  32       4.319 -27.799   5.005  1.00  0.95           O  
ATOM    434  H   TYR A  32       6.689 -25.194  -0.875  1.00  0.95           H  
ATOM    435  HA  TYR A  32       4.096 -24.003   0.056  1.00  0.95           H  
ATOM    436 1HB  TYR A  32       6.860 -23.779   1.286  1.00  0.95           H  
ATOM    437 2HB  TYR A  32       5.466 -22.841   1.791  1.00  0.95           H  
ATOM    438  HD1 TYR A  32       6.989 -26.177   1.724  1.00  0.95           H  
ATOM    439  HD2 TYR A  32       3.720 -23.763   3.060  1.00  0.95           H  
ATOM    440  HE1 TYR A  32       6.360 -27.933   3.328  1.00  0.95           H  
ATOM    441  HE2 TYR A  32       3.075 -25.511   4.674  1.00  0.95           H  
ATOM    442  HH  TYR A  32       3.549 -27.509   5.499  1.00  0.95           H  
ATOM    443  N   CYS A  33       4.652 -21.626  -0.522  1.00  0.95           N  
ATOM    444  CA  CYS A  33       4.901 -20.332  -1.122  1.00  0.95           C  
ATOM    445  C   CYS A  33       6.019 -19.585  -0.407  1.00  0.95           C  
ATOM    446  O   CYS A  33       6.194 -19.734   0.804  1.00  0.95           O  
ATOM    447  CB  CYS A  33       3.639 -19.504  -1.105  1.00  0.95           C  
ATOM    448  SG  CYS A  33       2.360 -20.214  -2.076  1.00  0.95           S  
ATOM    449  H   CYS A  33       3.845 -21.778   0.084  1.00  0.95           H  
ATOM    450  HA  CYS A  33       5.187 -20.498  -2.150  1.00  0.95           H  
ATOM    451 1HB  CYS A  33       3.273 -19.404  -0.083  1.00  0.95           H  
ATOM    452 2HB  CYS A  33       3.842 -18.523  -1.484  1.00  0.95           H  
ATOM    453  N   GLY A  34       6.761 -18.771  -1.143  1.00  0.95           N  
ATOM    454  CA  GLY A  34       7.796 -17.961  -0.529  1.00  0.95           C  
ATOM    455  C   GLY A  34       8.766 -17.334  -1.519  1.00  0.95           C  
ATOM    456  O   GLY A  34       8.377 -16.742  -2.526  1.00  0.95           O  
ATOM    457  H   GLY A  34       6.595 -18.731  -2.144  1.00  0.95           H  
ATOM    458 1HA  GLY A  34       7.324 -17.182   0.045  1.00  0.95           H  
ATOM    459 2HA  GLY A  34       8.352 -18.571   0.182  1.00  0.95           H  
TER     460
ENDMDL

REMARK ID 650127 MODEL 5 2024-12-21_00000039_1_19
PFRMAT TS
TARGET 2024-12-21_00000039_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.742  -1.092  -1.496  1.00  7.26           N  
ATOM      2  CA  SER A   1       3.626   0.267  -2.023  1.00  7.26           C  
ATOM      3  C   SER A   1       2.877   1.180  -1.034  1.00  7.26           C  
ATOM      4  O   SER A   1       3.486   1.840  -0.187  1.00  7.26           O  
ATOM      5  CB  SER A   1       2.954   0.235  -3.393  1.00  7.26           C  
ATOM      6  OG  SER A   1       1.626  -0.214  -3.316  1.00  7.26           O  
ATOM      7 1H   SER A   1       4.630  -1.196  -1.031  1.00  7.26           H  
ATOM      8 2H   SER A   1       2.996  -1.260  -0.834  1.00  7.26           H  
ATOM      9 3H   SER A   1       3.679  -1.762  -2.254  1.00  7.26           H  
ATOM     10  HA  SER A   1       4.637   0.666  -2.157  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.972   1.234  -3.827  1.00  7.26           H  
ATOM     12 2HB  SER A   1       3.530  -0.422  -4.049  1.00  7.26           H  
ATOM     13  HG  SER A   1       1.295  -0.201  -4.221  1.00  7.26           H  
ATOM     14  N   GLY A   2       1.554   1.206  -1.137  1.00  6.34           N  
ATOM     15  CA  GLY A   2       0.763   2.049  -0.267  1.00  6.34           C  
ATOM     16  C   GLY A   2       1.230   3.487  -0.500  1.00  6.34           C  
ATOM     17  O   GLY A   2       1.495   3.865  -1.647  1.00  6.34           O  
ATOM     18  H   GLY A   2       1.114   0.652  -1.844  1.00  6.34           H  
ATOM     19 1HA  GLY A   2      -0.300   1.957  -0.511  1.00  6.34           H  
ATOM     20 2HA  GLY A   2       0.915   1.705   0.756  1.00  6.34           H  
ATOM     21  N   PRO A   3       1.441   4.281   0.571  1.00  5.41           N  
ATOM     22  CA  PRO A   3       1.891   5.668   0.561  1.00  5.41           C  
ATOM     23  C   PRO A   3       3.217   5.881  -0.177  1.00  5.41           C  
ATOM     24  O   PRO A   3       3.520   6.998  -0.611  1.00  5.41           O  
ATOM     25  CB  PRO A   3       2.059   5.972   2.056  1.00  5.41           C  
ATOM     26  CG  PRO A   3       1.105   5.023   2.757  1.00  5.41           C  
ATOM     27  CD  PRO A   3       1.150   3.765   1.938  1.00  5.41           C  
ATOM     28  HA  PRO A   3       1.101   6.291   0.124  1.00  5.41           H  
ATOM     29 1HB  PRO A   3       3.116   5.813   2.348  1.00  5.41           H  
ATOM     30 2HB  PRO A   3       1.835   7.033   2.261  1.00  5.41           H  
ATOM     31 1HG  PRO A   3       1.435   4.869   3.798  1.00  5.41           H  
ATOM     32 2HG  PRO A   3       0.101   5.456   2.803  1.00  5.41           H  
ATOM     33 1HD  PRO A   3       1.958   3.092   2.310  1.00  5.41           H  
ATOM     34 2HD  PRO A   3       0.147   3.296   1.997  1.00  5.41           H  
ATOM     35  N   ASN A   4       4.014   4.825  -0.366  1.00  4.55           N  
ATOM     36  CA  ASN A   4       5.288   4.982  -1.049  1.00  4.55           C  
ATOM     37  C   ASN A   4       5.097   5.289  -2.530  1.00  4.55           C  
ATOM     38  O   ASN A   4       6.018   5.729  -3.213  1.00  4.55           O  
ATOM     39  CB  ASN A   4       6.150   3.763  -0.873  1.00  4.55           C  
ATOM     40  CG  ASN A   4       6.692   3.650   0.523  1.00  4.55           C  
ATOM     41  OD1 ASN A   4       6.787   4.646   1.256  1.00  4.55           O  
ATOM     42  ND2 ASN A   4       7.040   2.445   0.915  1.00  4.55           N  
ATOM     43  H   ASN A   4       3.744   3.889  -0.055  1.00  4.55           H  
ATOM     44  HA  ASN A   4       5.817   5.830  -0.603  1.00  4.55           H  
ATOM     45 1HB  ASN A   4       5.585   2.871  -1.113  1.00  4.55           H  
ATOM     46 2HB  ASN A   4       6.988   3.816  -1.567  1.00  4.55           H  
ATOM     47 1HD2 ASN A   4       7.401   2.310   1.834  1.00  4.55           H  
ATOM     48 2HD2 ASN A   4       6.944   1.673   0.292  1.00  4.55           H  
ATOM     49  N   GLY A   5       3.879   5.109  -3.032  1.00  3.81           N  
ATOM     50  CA  GLY A   5       3.592   5.437  -4.416  1.00  3.81           C  
ATOM     51  C   GLY A   5       3.777   6.947  -4.676  1.00  3.81           C  
ATOM     52  O   GLY A   5       3.951   7.375  -5.814  1.00  3.81           O  
ATOM     53  H   GLY A   5       3.128   4.743  -2.452  1.00  3.81           H  
ATOM     54 1HA  GLY A   5       4.246   4.868  -5.073  1.00  3.81           H  
ATOM     55 2HA  GLY A   5       2.565   5.142  -4.660  1.00  3.81           H  
ATOM     56  N   GLY A   6       3.771   7.752  -3.600  1.00  3.23           N  
ATOM     57  CA  GLY A   6       3.946   9.197  -3.715  1.00  3.23           C  
ATOM     58  C   GLY A   6       5.421   9.616  -3.782  1.00  3.23           C  
ATOM     59  O   GLY A   6       5.717  10.806  -3.892  1.00  3.23           O  
ATOM     60  H   GLY A   6       3.637   7.366  -2.671  1.00  3.23           H  
ATOM     61 1HA  GLY A   6       3.427   9.545  -4.600  1.00  3.23           H  
ATOM     62 2HA  GLY A   6       3.466   9.679  -2.863  1.00  3.23           H  
ATOM     63  N   VAL A   7       6.347   8.661  -3.718  1.00  2.77           N  
ATOM     64  CA  VAL A   7       7.782   8.927  -3.755  1.00  2.77           C  
ATOM     65  C   VAL A   7       8.296   9.543  -5.042  1.00  2.77           C  
ATOM     66  O   VAL A   7       9.212  10.357  -4.974  1.00  2.77           O  
ATOM     67  CB  VAL A   7       8.610   7.684  -3.444  1.00  2.77           C  
ATOM     68  CG1 VAL A   7      10.085   7.981  -3.723  1.00  2.77           C  
ATOM     69  CG2 VAL A   7       8.430   7.315  -1.982  1.00  2.77           C  
ATOM     70  H   VAL A   7       6.057   7.681  -3.632  1.00  2.77           H  
ATOM     71  HA  VAL A   7       7.988   9.642  -2.951  1.00  2.77           H  
ATOM     72  HB  VAL A   7       8.292   6.861  -4.088  1.00  2.77           H  
ATOM     73 1HG1 VAL A   7      10.689   7.102  -3.511  1.00  2.77           H  
ATOM     74 2HG1 VAL A   7      10.203   8.258  -4.762  1.00  2.77           H  
ATOM     75 3HG1 VAL A   7      10.408   8.812  -3.093  1.00  2.77           H  
ATOM     76 1HG2 VAL A   7       9.020   6.417  -1.751  1.00  2.77           H  
ATOM     77 2HG2 VAL A   7       8.757   8.143  -1.363  1.00  2.77           H  
ATOM     78 3HG2 VAL A   7       7.396   7.128  -1.781  1.00  2.77           H  
ATOM     79  N   CYS A   8       7.720   9.134  -6.197  1.00  2.38           N  
ATOM     80  CA  CYS A   8       8.208   9.531  -7.526  1.00  2.38           C  
ATOM     81  C   CYS A   8       9.382  10.500  -7.462  1.00  2.38           C  
ATOM     82  O   CYS A   8       9.190  11.709  -7.375  1.00  2.38           O  
ATOM     83  CB  CYS A   8       7.065  10.199  -8.292  1.00  2.38           C  
ATOM     84  SG  CYS A   8       7.527  10.876  -9.927  1.00  2.38           S  
ATOM     85  H   CYS A   8       6.959   8.478  -6.125  1.00  2.38           H  
ATOM     86  HA  CYS A   8       8.470   8.627  -8.075  1.00  2.38           H  
ATOM     87 1HB  CYS A   8       6.246   9.481  -8.435  1.00  2.38           H  
ATOM     88 2HB  CYS A   8       6.657  11.021  -7.683  1.00  2.38           H  
ATOM     89  N   PRO A   9      10.623   9.979  -7.644  1.00  2.03           N  
ATOM     90  CA  PRO A   9      11.861  10.711  -7.604  1.00  2.03           C  
ATOM     91  C   PRO A   9      11.832  11.852  -8.592  1.00  2.03           C  
ATOM     92  O   PRO A   9      11.351  11.714  -9.714  1.00  2.03           O  
ATOM     93  CB  PRO A   9      12.899   9.645  -7.980  1.00  2.03           C  
ATOM     94  CG  PRO A   9      12.273   8.330  -7.559  1.00  2.03           C  
ATOM     95  CD  PRO A   9      10.807   8.509  -7.840  1.00  2.03           C  
ATOM     96  HA  PRO A   9      12.022  11.089  -6.591  1.00  2.03           H  
ATOM     97 1HB  PRO A   9      13.118   9.691  -9.059  1.00  2.03           H  
ATOM     98 2HB  PRO A   9      13.845   9.837  -7.454  1.00  2.03           H  
ATOM     99 1HG  PRO A   9      12.720   7.500  -8.116  1.00  2.03           H  
ATOM    100 2HG  PRO A   9      12.469   8.154  -6.492  1.00  2.03           H  
ATOM    101 1HD  PRO A   9      10.592   8.205  -8.879  1.00  2.03           H  
ATOM    102 2HD  PRO A   9      10.258   7.922  -7.100  1.00  2.03           H  
ATOM    103  N   VAL A  10      12.454  12.952  -8.199  1.00  1.71           N  
ATOM    104  CA  VAL A  10      12.529  14.182  -8.975  1.00  1.71           C  
ATOM    105  C   VAL A  10      13.922  14.354  -9.544  1.00  1.71           C  
ATOM    106  O   VAL A  10      14.448  15.466  -9.654  1.00  1.71           O  
ATOM    107  CB  VAL A  10      12.177  15.365  -8.076  1.00  1.71           C  
ATOM    108  CG1 VAL A  10      10.735  15.228  -7.605  1.00  1.71           C  
ATOM    109  CG2 VAL A  10      13.135  15.388  -6.899  1.00  1.71           C  
ATOM    110  H   VAL A  10      12.863  12.963  -7.272  1.00  1.71           H  
ATOM    111  HA  VAL A  10      11.815  14.120  -9.800  1.00  1.71           H  
ATOM    112  HB  VAL A  10      12.261  16.296  -8.637  1.00  1.71           H  
ATOM    113 1HG1 VAL A  10      10.472  16.070  -6.965  1.00  1.71           H  
ATOM    114 2HG1 VAL A  10      10.076  15.213  -8.475  1.00  1.71           H  
ATOM    115 3HG1 VAL A  10      10.620  14.295  -7.051  1.00  1.71           H  
ATOM    116 1HG2 VAL A  10      12.899  16.228  -6.247  1.00  1.71           H  
ATOM    117 2HG2 VAL A  10      13.044  14.455  -6.340  1.00  1.71           H  
ATOM    118 3HG2 VAL A  10      14.157  15.490  -7.269  1.00  1.71           H  
ATOM    119  N   LEU A  11      14.532  13.230  -9.854  1.00  1.43           N  
ATOM    120  CA  LEU A  11      15.872  13.153 -10.402  1.00  1.43           C  
ATOM    121  C   LEU A  11      15.852  13.509 -11.881  1.00  1.43           C  
ATOM    122  O   LEU A  11      14.882  13.235 -12.598  1.00  1.43           O  
ATOM    123  CB  LEU A  11      16.396  11.728 -10.205  1.00  1.43           C  
ATOM    124  CG  LEU A  11      16.475  11.280  -8.746  1.00  1.43           C  
ATOM    125  CD1 LEU A  11      16.906   9.820  -8.679  1.00  1.43           C  
ATOM    126  CD2 LEU A  11      17.445  12.172  -8.000  1.00  1.43           C  
ATOM    127  H   LEU A  11      14.006  12.376  -9.721  1.00  1.43           H  
ATOM    128  HA  LEU A  11      16.509  13.864  -9.878  1.00  1.43           H  
ATOM    129 1HB  LEU A  11      15.737  11.045 -10.730  1.00  1.43           H  
ATOM    130 2HB  LEU A  11      17.393  11.657 -10.639  1.00  1.43           H  
ATOM    131  HG  LEU A  11      15.493  11.365  -8.283  1.00  1.43           H  
ATOM    132 1HD1 LEU A  11      16.954   9.496  -7.641  1.00  1.43           H  
ATOM    133 2HD1 LEU A  11      16.189   9.197  -9.220  1.00  1.43           H  
ATOM    134 3HD1 LEU A  11      17.891   9.714  -9.138  1.00  1.43           H  
ATOM    135 1HD2 LEU A  11      17.503  11.853  -6.953  1.00  1.43           H  
ATOM    136 2HD2 LEU A  11      18.437  12.079  -8.451  1.00  1.43           H  
ATOM    137 3HD2 LEU A  11      17.112  13.203  -8.049  1.00  1.43           H  
ATOM    138  N   ILE A  12      16.937  14.076 -12.380  1.00  1.21           N  
ATOM    139  CA  ILE A  12      16.906  14.451 -13.782  1.00  1.21           C  
ATOM    140  C   ILE A  12      17.251  13.287 -14.693  1.00  1.21           C  
ATOM    141  O   ILE A  12      18.404  13.034 -15.034  1.00  1.21           O  
ATOM    142  CB  ILE A  12      17.849  15.622 -14.035  1.00  1.21           C  
ATOM    143  CG1 ILE A  12      17.496  16.757 -13.084  1.00  1.21           C  
ATOM    144  CG2 ILE A  12      17.735  16.059 -15.451  1.00  1.21           C  
ATOM    145  CD1 ILE A  12      16.052  17.214 -13.236  1.00  1.21           C  
ATOM    146  H   ILE A  12      17.736  14.273 -11.803  1.00  1.21           H  
ATOM    147  HA  ILE A  12      15.900  14.783 -14.032  1.00  1.21           H  
ATOM    148  HB  ILE A  12      18.878  15.320 -13.823  1.00  1.21           H  
ATOM    149 1HG1 ILE A  12      17.659  16.431 -12.056  1.00  1.21           H  
ATOM    150 2HG1 ILE A  12      18.149  17.614 -13.275  1.00  1.21           H  
ATOM    151 1HG2 ILE A  12      18.411  16.894 -15.630  1.00  1.21           H  
ATOM    152 2HG2 ILE A  12      18.011  15.228 -16.095  1.00  1.21           H  
ATOM    153 3HG2 ILE A  12      16.713  16.366 -15.644  1.00  1.21           H  
ATOM    154 1HD1 ILE A  12      15.850  18.017 -12.524  1.00  1.21           H  
ATOM    155 2HD1 ILE A  12      15.883  17.568 -14.248  1.00  1.21           H  
ATOM    156 3HD1 ILE A  12      15.382  16.377 -13.020  1.00  1.21           H  
ATOM    157  N   TYR A  13      16.188  12.602 -15.083  1.00  1.03           N  
ATOM    158  CA  TYR A  13      16.240  11.387 -15.885  1.00  1.03           C  
ATOM    159  C   TYR A  13      15.409  11.474 -17.154  1.00  1.03           C  
ATOM    160  O   TYR A  13      14.235  11.838 -17.112  1.00  1.03           O  
ATOM    161  CB  TYR A  13      15.772  10.208 -15.032  1.00  1.03           C  
ATOM    162  CG  TYR A  13      15.666   8.908 -15.762  1.00  1.03           C  
ATOM    163  CD1 TYR A  13      16.781   8.180 -16.140  1.00  1.03           C  
ATOM    164  CD2 TYR A  13      14.433   8.465 -16.054  1.00  1.03           C  
ATOM    165  CE1 TYR A  13      16.614   6.978 -16.813  1.00  1.03           C  
ATOM    166  CE2 TYR A  13      14.241   7.297 -16.709  1.00  1.03           C  
ATOM    167  CZ  TYR A  13      15.314   6.532 -17.094  1.00  1.03           C  
ATOM    168  OH  TYR A  13      15.093   5.325 -17.754  1.00  1.03           O  
ATOM    169  H   TYR A  13      15.297  12.917 -14.696  1.00  1.03           H  
ATOM    170  HA  TYR A  13      17.270  11.225 -16.185  1.00  1.03           H  
ATOM    171 1HB  TYR A  13      16.453  10.070 -14.190  1.00  1.03           H  
ATOM    172 2HB  TYR A  13      14.787  10.446 -14.613  1.00  1.03           H  
ATOM    173  HD1 TYR A  13      17.772   8.547 -15.901  1.00  1.03           H  
ATOM    174  HD2 TYR A  13      13.600   9.057 -15.747  1.00  1.03           H  
ATOM    175  HE1 TYR A  13      17.472   6.392 -17.111  1.00  1.03           H  
ATOM    176  HE2 TYR A  13      13.235   6.971 -16.924  1.00  1.03           H  
ATOM    177  HH  TYR A  13      14.185   5.007 -17.553  1.00  1.03           H  
ATOM    178  N   LEU A  14      16.059  11.163 -18.279  1.00  0.91           N  
ATOM    179  CA  LEU A  14      15.443  11.183 -19.604  1.00  0.91           C  
ATOM    180  C   LEU A  14      14.620   9.948 -19.904  1.00  0.91           C  
ATOM    181  O   LEU A  14      14.960   8.842 -19.478  1.00  0.91           O  
ATOM    182  CB  LEU A  14      16.511  11.339 -20.688  1.00  0.91           C  
ATOM    183  CG  LEU A  14      17.245  12.653 -20.700  1.00  0.91           C  
ATOM    184  CD1 LEU A  14      18.393  12.609 -21.695  1.00  0.91           C  
ATOM    185  CD2 LEU A  14      16.245  13.722 -21.108  1.00  0.91           C  
ATOM    186  H   LEU A  14      17.022  10.887 -18.203  1.00  0.91           H  
ATOM    187  HA  LEU A  14      14.793  12.054 -19.645  1.00  0.91           H  
ATOM    188 1HB  LEU A  14      17.242  10.541 -20.569  1.00  0.91           H  
ATOM    189 2HB  LEU A  14      16.024  11.217 -21.654  1.00  0.91           H  
ATOM    190  HG  LEU A  14      17.646  12.878 -19.707  1.00  0.91           H  
ATOM    191 1HD1 LEU A  14      18.892  13.575 -21.696  1.00  0.91           H  
ATOM    192 2HD1 LEU A  14      19.105  11.834 -21.399  1.00  0.91           H  
ATOM    193 3HD1 LEU A  14      18.015  12.391 -22.693  1.00  0.91           H  
ATOM    194 1HD2 LEU A  14      16.741  14.695 -21.140  1.00  0.91           H  
ATOM    195 2HD2 LEU A  14      15.844  13.500 -22.090  1.00  0.91           H  
ATOM    196 3HD2 LEU A  14      15.426  13.744 -20.396  1.00  0.91           H  
ATOM    197  N   CYS A  15      13.583  10.139 -20.720  1.00  0.83           N  
ATOM    198  CA  CYS A  15      12.674   9.071 -21.112  1.00  0.83           C  
ATOM    199  C   CYS A  15      12.059   9.275 -22.495  1.00  0.83           C  
ATOM    200  O   CYS A  15      12.164  10.338 -23.103  1.00  0.83           O  
ATOM    201  CB  CYS A  15      11.545   8.984 -20.105  1.00  0.83           C  
ATOM    202  SG  CYS A  15      10.545  10.494 -19.999  1.00  0.83           S  
ATOM    203  H   CYS A  15      13.381  11.092 -21.003  1.00  0.83           H  
ATOM    204  HA  CYS A  15      13.223   8.134 -21.114  1.00  0.83           H  
ATOM    205 1HB  CYS A  15      10.883   8.149 -20.371  1.00  0.83           H  
ATOM    206 2HB  CYS A  15      11.955   8.777 -19.120  1.00  0.83           H  
ATOM    207  N   ARG A  16      11.399   8.220 -22.980  1.00  0.79           N  
ATOM    208  CA  ARG A  16      10.624   8.285 -24.203  1.00  0.79           C  
ATOM    209  C   ARG A  16       9.247   7.729 -23.893  1.00  0.79           C  
ATOM    210  O   ARG A  16       8.243   8.089 -24.525  1.00  0.79           O  
ATOM    211  CB  ARG A  16      11.280   7.477 -25.307  1.00  0.79           C  
ATOM    212  CG  ARG A  16      12.641   7.994 -25.779  1.00  0.79           C  
ATOM    213  CD  ARG A  16      12.496   9.288 -26.516  1.00  0.79           C  
ATOM    214  NE  ARG A  16      13.757   9.801 -27.000  1.00  0.79           N  
ATOM    215  CZ  ARG A  16      14.588  10.627 -26.324  1.00  0.79           C  
ATOM    216  NH1 ARG A  16      14.300  11.049 -25.108  1.00  0.79           N  
ATOM    217  NH2 ARG A  16      15.714  11.019 -26.901  1.00  0.79           N  
ATOM    218  H   ARG A  16      11.395   7.326 -22.469  1.00  0.79           H  
ATOM    219  HA  ARG A  16      10.527   9.327 -24.513  1.00  0.79           H  
ATOM    220 1HB  ARG A  16      11.420   6.455 -24.957  1.00  0.79           H  
ATOM    221 2HB  ARG A  16      10.617   7.443 -26.167  1.00  0.79           H  
ATOM    222 1HG  ARG A  16      13.306   8.152 -24.922  1.00  0.79           H  
ATOM    223 2HG  ARG A  16      13.089   7.263 -26.447  1.00  0.79           H  
ATOM    224 1HD  ARG A  16      11.836   9.137 -27.371  1.00  0.79           H  
ATOM    225 2HD  ARG A  16      12.055  10.031 -25.849  1.00  0.79           H  
ATOM    226  HE  ARG A  16      14.042   9.524 -27.931  1.00  0.79           H  
ATOM    227 1HH1 ARG A  16      13.431  10.759 -24.623  1.00  0.79           H  
ATOM    228 2HH1 ARG A  16      14.936  11.666 -24.632  1.00  0.79           H  
ATOM    229 1HH2 ARG A  16      15.939  10.701 -27.835  1.00  0.79           H  
ATOM    230 2HH2 ARG A  16      16.346  11.633 -26.412  1.00  0.79           H  
ATOM    231  N   ARG A  17       9.218   6.835 -22.905  1.00  0.82           N  
ATOM    232  CA  ARG A  17       8.007   6.131 -22.504  1.00  0.82           C  
ATOM    233  C   ARG A  17       7.859   6.092 -20.980  1.00  0.82           C  
ATOM    234  O   ARG A  17       8.834   6.144 -20.242  1.00  0.82           O  
ATOM    235  CB  ARG A  17       7.997   4.720 -23.076  1.00  0.82           C  
ATOM    236  CG  ARG A  17       7.954   4.629 -24.599  1.00  0.82           C  
ATOM    237  CD  ARG A  17       6.634   5.082 -25.139  1.00  0.82           C  
ATOM    238  NE  ARG A  17       6.541   4.915 -26.585  1.00  0.82           N  
ATOM    239  CZ  ARG A  17       6.930   5.830 -27.509  1.00  0.82           C  
ATOM    240  NH1 ARG A  17       7.439   6.995 -27.148  1.00  0.82           N  
ATOM    241  NH2 ARG A  17       6.795   5.553 -28.798  1.00  0.82           N  
ATOM    242  H   ARG A  17      10.108   6.588 -22.457  1.00  0.82           H  
ATOM    243  HA  ARG A  17       7.151   6.669 -22.908  1.00  0.82           H  
ATOM    244 1HB  ARG A  17       8.910   4.217 -22.766  1.00  0.82           H  
ATOM    245 2HB  ARG A  17       7.153   4.157 -22.671  1.00  0.82           H  
ATOM    246 1HG  ARG A  17       8.743   5.232 -25.032  1.00  0.82           H  
ATOM    247 2HG  ARG A  17       8.100   3.587 -24.886  1.00  0.82           H  
ATOM    248 1HD  ARG A  17       5.836   4.501 -24.678  1.00  0.82           H  
ATOM    249 2HD  ARG A  17       6.494   6.137 -24.910  1.00  0.82           H  
ATOM    250  HE  ARG A  17       6.155   4.045 -26.925  1.00  0.82           H  
ATOM    251 1HH1 ARG A  17       7.562   7.249 -26.153  1.00  0.82           H  
ATOM    252 2HH1 ARG A  17       7.715   7.659 -27.854  1.00  0.82           H  
ATOM    253 1HH2 ARG A  17       6.403   4.666 -29.085  1.00  0.82           H  
ATOM    254 2HH2 ARG A  17       7.077   6.228 -29.490  1.00  0.82           H  
ATOM    255  N   ASP A  18       6.625   5.942 -20.506  1.00  0.90           N  
ATOM    256  CA  ASP A  18       6.355   5.875 -19.066  1.00  0.90           C  
ATOM    257  C   ASP A  18       7.102   4.754 -18.355  1.00  0.90           C  
ATOM    258  O   ASP A  18       7.517   4.915 -17.221  1.00  0.90           O  
ATOM    259  CB  ASP A  18       4.860   5.688 -18.815  1.00  0.90           C  
ATOM    260  CG  ASP A  18       4.037   6.920 -19.075  1.00  0.90           C  
ATOM    261  OD1 ASP A  18       4.592   7.994 -19.195  1.00  0.90           O  
ATOM    262  OD2 ASP A  18       2.841   6.791 -19.144  1.00  0.90           O  
ATOM    263  H   ASP A  18       5.855   5.882 -21.150  1.00  0.90           H  
ATOM    264  HA  ASP A  18       6.676   6.813 -18.618  1.00  0.90           H  
ATOM    265 1HB  ASP A  18       4.498   4.879 -19.447  1.00  0.90           H  
ATOM    266 2HB  ASP A  18       4.705   5.375 -17.770  1.00  0.90           H  
ATOM    267  N   SER A  19       7.371   3.637 -19.019  1.00  1.08           N  
ATOM    268  CA  SER A  19       7.948   2.305 -19.039  1.00  1.08           C  
ATOM    269  C   SER A  19       9.445   2.454 -18.780  1.00  1.08           C  
ATOM    270  O   SER A  19      10.107   1.503 -18.368  1.00  1.08           O  
ATOM    271  CB  SER A  19       7.679   1.573 -20.342  1.00  1.08           C  
ATOM    272  OG  SER A  19       8.335   2.161 -21.408  1.00  1.08           O  
ATOM    273  H   SER A  19       7.805   3.520 -18.110  1.00  1.08           H  
ATOM    274  HA  SER A  19       7.510   1.725 -18.227  1.00  1.08           H  
ATOM    275 1HB  SER A  19       8.007   0.540 -20.244  1.00  1.08           H  
ATOM    276 2HB  SER A  19       6.599   1.558 -20.534  1.00  1.08           H  
ATOM    277  HG  SER A  19       9.276   2.236 -21.156  1.00  1.08           H  
ATOM    278  N   ASP A  20       9.961   3.675 -18.995  1.00  1.35           N  
ATOM    279  CA  ASP A  20      11.362   4.011 -18.746  1.00  1.35           C  
ATOM    280  C   ASP A  20      11.537   4.642 -17.354  1.00  1.35           C  
ATOM    281  O   ASP A  20      12.647   4.672 -16.817  1.00  1.35           O  
ATOM    282  CB  ASP A  20      11.851   5.069 -19.739  1.00  1.35           C  
ATOM    283  CG  ASP A  20      11.772   4.658 -21.204  1.00  1.35           C  
ATOM    284  OD1 ASP A  20      11.940   3.498 -21.502  1.00  1.35           O  
ATOM    285  OD2 ASP A  20      11.556   5.554 -22.045  1.00  1.35           O  
ATOM    286  H   ASP A  20       9.373   4.422 -19.360  1.00  1.35           H  
ATOM    287  HA  ASP A  20      11.966   3.110 -18.816  1.00  1.35           H  
ATOM    288 1HB  ASP A  20      11.242   5.957 -19.594  1.00  1.35           H  
ATOM    289 2HB  ASP A  20      12.885   5.352 -19.501  1.00  1.35           H  
ATOM    290  N   CYS A  21      10.453   5.237 -16.819  1.00  1.72           N  
ATOM    291  CA  CYS A  21      10.523   6.041 -15.607  1.00  1.72           C  
ATOM    292  C   CYS A  21      10.522   5.216 -14.329  1.00  1.72           C  
ATOM    293  O   CYS A  21       9.931   4.137 -14.281  1.00  1.72           O  
ATOM    294  CB  CYS A  21       9.328   7.008 -15.566  1.00  1.72           C  
ATOM    295  SG  CYS A  21       9.325   8.207 -16.891  1.00  1.72           S  
ATOM    296  H   CYS A  21       9.549   5.125 -17.261  1.00  1.72           H  
ATOM    297  HA  CYS A  21      11.437   6.622 -15.655  1.00  1.72           H  
ATOM    298 1HB  CYS A  21       8.397   6.445 -15.604  1.00  1.72           H  
ATOM    299 2HB  CYS A  21       9.332   7.542 -14.642  1.00  1.72           H  
ATOM    300  N   PRO A  22      11.249   5.663 -13.283  1.00  2.12           N  
ATOM    301  CA  PRO A  22      11.317   5.055 -11.971  1.00  2.12           C  
ATOM    302  C   PRO A  22      10.022   5.223 -11.198  1.00  2.12           C  
ATOM    303  O   PRO A  22       9.291   6.195 -11.404  1.00  2.12           O  
ATOM    304  CB  PRO A  22      12.454   5.830 -11.307  1.00  2.12           C  
ATOM    305  CG  PRO A  22      12.445   7.183 -11.979  1.00  2.12           C  
ATOM    306  CD  PRO A  22      12.069   6.904 -13.409  1.00  2.12           C  
ATOM    307  HA  PRO A  22      11.572   3.982 -12.072  1.00  2.12           H  
ATOM    308 1HB  PRO A  22      12.274   5.902 -10.221  1.00  2.12           H  
ATOM    309 2HB  PRO A  22      13.407   5.291 -11.434  1.00  2.12           H  
ATOM    310 1HG  PRO A  22      11.719   7.846 -11.482  1.00  2.12           H  
ATOM    311 2HG  PRO A  22      13.428   7.662 -11.892  1.00  2.12           H  
ATOM    312 1HD  PRO A  22      11.482   7.742 -13.779  1.00  2.12           H  
ATOM    313 2HD  PRO A  22      12.987   6.723 -14.004  1.00  2.12           H  
ATOM    314  N   GLY A  23       9.770   4.305 -10.275  1.00  2.43           N  
ATOM    315  CA  GLY A  23       8.632   4.421  -9.374  1.00  2.43           C  
ATOM    316  C   GLY A  23       7.330   4.514 -10.141  1.00  2.43           C  
ATOM    317  O   GLY A  23       7.062   3.715 -11.039  1.00  2.43           O  
ATOM    318  H   GLY A  23      10.393   3.519 -10.174  1.00  2.43           H  
ATOM    319 1HA  GLY A  23       8.611   3.556  -8.710  1.00  2.43           H  
ATOM    320 2HA  GLY A  23       8.753   5.306  -8.752  1.00  2.43           H  
ATOM    321  N   GLU A  24       6.537   5.506  -9.759  1.00  2.48           N  
ATOM    322  CA  GLU A  24       5.237   5.807 -10.338  1.00  2.48           C  
ATOM    323  C   GLU A  24       5.307   7.039 -11.244  1.00  2.48           C  
ATOM    324  O   GLU A  24       4.280   7.644 -11.547  1.00  2.48           O  
ATOM    325  CB  GLU A  24       4.217   6.061  -9.223  1.00  2.48           C  
ATOM    326  CG  GLU A  24       3.988   4.886  -8.255  1.00  2.48           C  
ATOM    327  CD  GLU A  24       3.377   3.661  -8.876  1.00  2.48           C  
ATOM    328  OE1 GLU A  24       2.454   3.797  -9.645  1.00  2.48           O  
ATOM    329  OE2 GLU A  24       3.827   2.583  -8.567  1.00  2.48           O  
ATOM    330  H   GLU A  24       6.866   6.104  -9.016  1.00  2.48           H  
ATOM    331  HA  GLU A  24       4.910   4.962 -10.942  1.00  2.48           H  
ATOM    332 1HB  GLU A  24       4.536   6.921  -8.624  1.00  2.48           H  
ATOM    333 2HB  GLU A  24       3.259   6.320  -9.671  1.00  2.48           H  
ATOM    334 1HG  GLU A  24       4.942   4.614  -7.808  1.00  2.48           H  
ATOM    335 2HG  GLU A  24       3.335   5.226  -7.452  1.00  2.48           H  
ATOM    336  N   CYS A  25       6.516   7.446 -11.624  1.00  2.28           N  
ATOM    337  CA  CYS A  25       6.693   8.655 -12.423  1.00  2.28           C  
ATOM    338  C   CYS A  25       6.240   8.479 -13.872  1.00  2.28           C  
ATOM    339  O   CYS A  25       6.304   7.389 -14.440  1.00  2.28           O  
ATOM    340  CB  CYS A  25       8.146   9.094 -12.388  1.00  2.28           C  
ATOM    341  SG  CYS A  25       8.802   9.537 -10.778  1.00  2.28           S  
ATOM    342  H   CYS A  25       7.342   6.895 -11.375  1.00  2.28           H  
ATOM    343  HA  CYS A  25       6.078   9.446 -11.991  1.00  2.28           H  
ATOM    344 1HB  CYS A  25       8.758   8.291 -12.741  1.00  2.28           H  
ATOM    345 2HB  CYS A  25       8.270   9.940 -13.054  1.00  2.28           H  
ATOM    346  N   ILE A  26       5.772   9.576 -14.455  1.00  1.93           N  
ATOM    347  CA  ILE A  26       5.259   9.638 -15.831  1.00  1.93           C  
ATOM    348  C   ILE A  26       6.231  10.315 -16.783  1.00  1.93           C  
ATOM    349  O   ILE A  26       6.893  11.273 -16.410  1.00  1.93           O  
ATOM    350  CB  ILE A  26       3.907  10.369 -15.835  1.00  1.93           C  
ATOM    351  CG1 ILE A  26       2.936   9.603 -14.912  1.00  1.93           C  
ATOM    352  CG2 ILE A  26       3.347  10.512 -17.237  1.00  1.93           C  
ATOM    353  CD1 ILE A  26       2.704   8.166 -15.340  1.00  1.93           C  
ATOM    354  H   ILE A  26       5.754  10.438 -13.915  1.00  1.93           H  
ATOM    355  HA  ILE A  26       5.097   8.624 -16.185  1.00  1.93           H  
ATOM    356  HB  ILE A  26       4.040  11.359 -15.401  1.00  1.93           H  
ATOM    357 1HG1 ILE A  26       3.342   9.601 -13.900  1.00  1.93           H  
ATOM    358 2HG1 ILE A  26       1.979  10.122 -14.900  1.00  1.93           H  
ATOM    359 1HG2 ILE A  26       2.394  11.033 -17.198  1.00  1.93           H  
ATOM    360 2HG2 ILE A  26       4.035  11.077 -17.852  1.00  1.93           H  
ATOM    361 3HG2 ILE A  26       3.197   9.518 -17.676  1.00  1.93           H  
ATOM    362 1HD1 ILE A  26       2.016   7.685 -14.647  1.00  1.93           H  
ATOM    363 2HD1 ILE A  26       2.280   8.146 -16.351  1.00  1.93           H  
ATOM    364 3HD1 ILE A  26       3.652   7.627 -15.342  1.00  1.93           H  
ATOM    365  N   CYS A  27       6.411   9.755 -17.981  1.00  1.59           N  
ATOM    366  CA  CYS A  27       7.330  10.404 -18.908  1.00  1.59           C  
ATOM    367  C   CYS A  27       6.644  11.654 -19.440  1.00  1.59           C  
ATOM    368  O   CYS A  27       5.533  11.593 -19.954  1.00  1.59           O  
ATOM    369  CB  CYS A  27       7.730   9.479 -20.042  1.00  1.59           C  
ATOM    370  SG  CYS A  27       8.907  10.203 -21.165  1.00  1.59           S  
ATOM    371  H   CYS A  27       5.858   8.947 -18.286  1.00  1.59           H  
ATOM    372  HA  CYS A  27       8.218  10.711 -18.375  1.00  1.59           H  
ATOM    373 1HB  CYS A  27       8.172   8.592 -19.631  1.00  1.59           H  
ATOM    374 2HB  CYS A  27       6.834   9.182 -20.606  1.00  1.59           H  
ATOM    375  N   LEU A  28       7.305  12.794 -19.306  1.00  1.33           N  
ATOM    376  CA  LEU A  28       6.695  14.056 -19.669  1.00  1.33           C  
ATOM    377  C   LEU A  28       7.064  14.502 -21.079  1.00  1.33           C  
ATOM    378  O   LEU A  28       8.023  14.024 -21.684  1.00  1.33           O  
ATOM    379  CB  LEU A  28       7.125  15.098 -18.646  1.00  1.33           C  
ATOM    380  CG  LEU A  28       6.826  14.699 -17.177  1.00  1.33           C  
ATOM    381  CD1 LEU A  28       7.358  15.774 -16.268  1.00  1.33           C  
ATOM    382  CD2 LEU A  28       5.333  14.442 -16.981  1.00  1.33           C  
ATOM    383  H   LEU A  28       8.227  12.807 -18.877  1.00  1.33           H  
ATOM    384  HA  LEU A  28       5.620  13.934 -19.615  1.00  1.33           H  
ATOM    385 1HB  LEU A  28       8.188  15.258 -18.722  1.00  1.33           H  
ATOM    386 2HB  LEU A  28       6.610  16.029 -18.852  1.00  1.33           H  
ATOM    387  HG  LEU A  28       7.371  13.786 -16.941  1.00  1.33           H  
ATOM    388 1HD1 LEU A  28       7.194  15.491 -15.238  1.00  1.33           H  
ATOM    389 2HD1 LEU A  28       8.433  15.890 -16.452  1.00  1.33           H  
ATOM    390 3HD1 LEU A  28       6.852  16.719 -16.475  1.00  1.33           H  
ATOM    391 1HD2 LEU A  28       5.140  14.148 -15.947  1.00  1.33           H  
ATOM    392 2HD2 LEU A  28       4.765  15.352 -17.204  1.00  1.33           H  
ATOM    393 3HD2 LEU A  28       5.020  13.646 -17.647  1.00  1.33           H  
ATOM    394  N   GLY A  29       6.293  15.461 -21.603  1.00  1.16           N  
ATOM    395  CA  GLY A  29       6.507  16.014 -22.947  1.00  1.16           C  
ATOM    396  C   GLY A  29       7.880  16.658 -23.153  1.00  1.16           C  
ATOM    397  O   GLY A  29       8.330  16.823 -24.283  1.00  1.16           O  
ATOM    398  H   GLY A  29       5.516  15.812 -21.060  1.00  1.16           H  
ATOM    399 1HA  GLY A  29       6.371  15.213 -23.677  1.00  1.16           H  
ATOM    400 2HA  GLY A  29       5.730  16.751 -23.154  1.00  1.16           H  
ATOM    401  N   ASN A  30       8.554  17.005 -22.057  1.00  1.06           N  
ATOM    402  CA  ASN A  30       9.883  17.602 -22.125  1.00  1.06           C  
ATOM    403  C   ASN A  30      11.009  16.562 -22.156  1.00  1.06           C  
ATOM    404  O   ASN A  30      12.190  16.914 -22.148  1.00  1.06           O  
ATOM    405  CB  ASN A  30      10.067  18.584 -20.984  1.00  1.06           C  
ATOM    406  CG  ASN A  30      10.041  17.960 -19.606  1.00  1.06           C  
ATOM    407  OD1 ASN A  30      10.053  16.743 -19.404  1.00  1.06           O  
ATOM    408  ND2 ASN A  30      10.005  18.825 -18.615  1.00  1.06           N  
ATOM    409  H   ASN A  30       8.135  16.843 -21.157  1.00  1.06           H  
ATOM    410  HA  ASN A  30       9.950  18.157 -23.061  1.00  1.06           H  
ATOM    411 1HB  ASN A  30      11.024  19.101 -21.102  1.00  1.06           H  
ATOM    412 2HB  ASN A  30       9.284  19.343 -21.046  1.00  1.06           H  
ATOM    413 1HD2 ASN A  30       9.989  18.503 -17.664  1.00  1.06           H  
ATOM    414 2HD2 ASN A  30      10.003  19.806 -18.811  1.00  1.06           H  
ATOM    415  N   GLY A  31      10.654  15.280 -22.231  1.00  1.02           N  
ATOM    416  CA  GLY A  31      11.636  14.210 -22.295  1.00  1.02           C  
ATOM    417  C   GLY A  31      12.128  13.741 -20.940  1.00  1.02           C  
ATOM    418  O   GLY A  31      13.008  12.890 -20.890  1.00  1.02           O  
ATOM    419  H   GLY A  31       9.666  15.019 -22.216  1.00  1.02           H  
ATOM    420 1HA  GLY A  31      11.204  13.357 -22.822  1.00  1.02           H  
ATOM    421 2HA  GLY A  31      12.491  14.549 -22.877  1.00  1.02           H  
ATOM    422  N   TYR A  32      11.578  14.273 -19.846  1.00  1.02           N  
ATOM    423  CA  TYR A  32      12.017  13.846 -18.520  1.00  1.02           C  
ATOM    424  C   TYR A  32      10.892  13.208 -17.728  1.00  1.02           C  
ATOM    425  O   TYR A  32       9.723  13.492 -17.949  1.00  1.02           O  
ATOM    426  CB  TYR A  32      12.577  15.015 -17.721  1.00  1.02           C  
ATOM    427  CG  TYR A  32      13.813  15.633 -18.301  1.00  1.02           C  
ATOM    428  CD1 TYR A  32      13.693  16.638 -19.226  1.00  1.02           C  
ATOM    429  CD2 TYR A  32      15.056  15.190 -17.921  1.00  1.02           C  
ATOM    430  CE1 TYR A  32      14.807  17.219 -19.766  1.00  1.02           C  
ATOM    431  CE2 TYR A  32      16.182  15.767 -18.464  1.00  1.02           C  
ATOM    432  CZ  TYR A  32      16.058  16.779 -19.379  1.00  1.02           C  
ATOM    433  OH  TYR A  32      17.181  17.344 -19.916  1.00  1.02           O  
ATOM    434  H   TYR A  32      10.874  15.007 -19.934  1.00  1.02           H  
ATOM    435  HA  TYR A  32      12.790  13.095 -18.635  1.00  1.02           H  
ATOM    436 1HB  TYR A  32      11.821  15.788 -17.643  1.00  1.02           H  
ATOM    437 2HB  TYR A  32      12.817  14.670 -16.710  1.00  1.02           H  
ATOM    438  HD1 TYR A  32      12.716  16.979 -19.529  1.00  1.02           H  
ATOM    439  HD2 TYR A  32      15.141  14.394 -17.195  1.00  1.02           H  
ATOM    440  HE1 TYR A  32      14.713  18.015 -20.500  1.00  1.02           H  
ATOM    441  HE2 TYR A  32      17.169  15.415 -18.174  1.00  1.02           H  
ATOM    442  HH  TYR A  32      17.960  16.962 -19.512  1.00  1.02           H  
ATOM    443  N   CYS A  33      11.230  12.354 -16.777  1.00  1.04           N  
ATOM    444  CA  CYS A  33      10.191  11.738 -15.946  1.00  1.04           C  
ATOM    445  C   CYS A  33       9.721  12.620 -14.793  1.00  1.04           C  
ATOM    446  O   CYS A  33      10.499  13.393 -14.230  1.00  1.04           O  
ATOM    447  CB  CYS A  33      10.702  10.440 -15.368  1.00  1.04           C  
ATOM    448  SG  CYS A  33      11.043   9.234 -16.569  1.00  1.04           S  
ATOM    449  H   CYS A  33      12.223  12.131 -16.653  1.00  1.04           H  
ATOM    450  HA  CYS A  33       9.340  11.533 -16.580  1.00  1.04           H  
ATOM    451 1HB  CYS A  33      11.624  10.648 -14.818  1.00  1.04           H  
ATOM    452 2HB  CYS A  33       9.988  10.037 -14.694  1.00  1.04           H  
ATOM    453  N   GLY A  34       8.459  12.461 -14.401  1.00  1.07           N  
ATOM    454  CA  GLY A  34       7.936  13.147 -13.229  1.00  1.07           C  
ATOM    455  C   GLY A  34       6.413  13.266 -13.233  1.00  1.07           C  
ATOM    456  O   GLY A  34       5.673  12.279 -13.334  1.00  1.07           O  
ATOM    457  H   GLY A  34       7.855  11.859 -14.961  1.00  1.07           H  
ATOM    458 1HA  GLY A  34       8.256  12.619 -12.330  1.00  1.07           H  
ATOM    459 2HA  GLY A  34       8.370  14.146 -13.182  1.00  1.07           H  
TER     460
ENDMDL

