REMARK ID 102723 MODEL 1 2021-07-24_00000201_2_11
PFRMAT TS
TARGET 2021-07-24_00000201_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.517  -0.408   0.209  1.00  2.51           N  
ATOM      2  CA  MET A   1       2.223   0.438  -0.751  1.00  2.51           C  
ATOM      3  C   MET A   1       2.586   1.811  -0.179  1.00  2.51           C  
ATOM      4  O   MET A   1       3.645   1.974   0.429  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.383   0.620  -2.019  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.065   1.437  -3.145  1.00  2.51           C  
ATOM      7  SD  MET A   1       0.946   1.834  -4.490  1.00  2.51           S  
ATOM      8  CE  MET A   1      -0.036   3.122  -3.705  1.00  2.51           C  
ATOM      9 1H   MET A   1       1.346  -1.289  -0.261  1.00  2.51           H  
ATOM     10 2H   MET A   1       2.094  -0.618   1.029  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.644  -0.002   0.496  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.151  -0.069  -1.019  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.171  -0.371  -2.430  1.00  2.51           H  
ATOM     14 2HB  MET A   1       0.425   1.069  -1.780  1.00  2.51           H  
ATOM     15 1HG  MET A   1       2.496   2.359  -2.778  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.878   0.838  -3.553  1.00  2.51           H  
ATOM     17 1HE  MET A   1      -0.787   3.485  -4.407  1.00  2.51           H  
ATOM     18 2HE  MET A   1      -0.531   2.717  -2.823  1.00  2.51           H  
ATOM     19 3HE  MET A   1       0.614   3.948  -3.412  1.00  2.51           H  
ATOM     20  N   LEU A   2       1.705   2.808  -0.335  1.00  2.04           N  
ATOM     21  CA  LEU A   2       2.012   4.160   0.142  1.00  2.04           C  
ATOM     22  C   LEU A   2       2.358   4.210   1.627  1.00  2.04           C  
ATOM     23  O   LEU A   2       3.305   4.883   2.033  1.00  2.04           O  
ATOM     24  CB  LEU A   2       0.857   5.112  -0.130  1.00  2.04           C  
ATOM     25  CG  LEU A   2       1.114   6.519   0.345  1.00  2.04           C  
ATOM     26  CD1 LEU A   2       2.318   7.086  -0.391  1.00  2.04           C  
ATOM     27  CD2 LEU A   2      -0.117   7.370   0.136  1.00  2.04           C  
ATOM     28  H   LEU A   2       0.834   2.657  -0.822  1.00  2.04           H  
ATOM     29  HA  LEU A   2       2.876   4.520  -0.415  1.00  2.04           H  
ATOM     30 1HB  LEU A   2       0.669   5.149  -1.200  1.00  2.04           H  
ATOM     31 2HB  LEU A   2      -0.038   4.746   0.372  1.00  2.04           H  
ATOM     32  HG  LEU A   2       1.350   6.493   1.381  1.00  2.04           H  
ATOM     33 1HD1 LEU A   2       2.518   8.097  -0.029  1.00  2.04           H  
ATOM     34 2HD1 LEU A   2       3.189   6.460  -0.208  1.00  2.04           H  
ATOM     35 3HD1 LEU A   2       2.107   7.111  -1.458  1.00  2.04           H  
ATOM     36 1HD2 LEU A   2       0.078   8.366   0.499  1.00  2.04           H  
ATOM     37 2HD2 LEU A   2      -0.364   7.408  -0.917  1.00  2.04           H  
ATOM     38 3HD2 LEU A   2      -0.953   6.944   0.689  1.00  2.04           H  
ATOM     39  N   LYS A   3       1.598   3.493   2.443  1.00  1.60           N  
ATOM     40  CA  LYS A   3       1.851   3.460   3.875  1.00  1.60           C  
ATOM     41  C   LYS A   3       3.213   2.847   4.204  1.00  1.60           C  
ATOM     42  O   LYS A   3       3.801   3.153   5.242  1.00  1.60           O  
ATOM     43  CB  LYS A   3       0.744   2.685   4.586  1.00  1.60           C  
ATOM     44  CG  LYS A   3      -0.606   3.399   4.589  1.00  1.60           C  
ATOM     45  CD  LYS A   3      -1.678   2.577   5.288  1.00  1.60           C  
ATOM     46  CE  LYS A   3      -3.018   3.301   5.278  1.00  1.60           C  
ATOM     47  NZ  LYS A   3      -4.090   2.492   5.923  1.00  1.60           N  
ATOM     48  H   LYS A   3       0.827   2.968   2.064  1.00  1.60           H  
ATOM     49  HA  LYS A   3       1.857   4.482   4.247  1.00  1.60           H  
ATOM     50 1HB  LYS A   3       0.619   1.712   4.109  1.00  1.60           H  
ATOM     51 2HB  LYS A   3       1.035   2.506   5.621  1.00  1.60           H  
ATOM     52 1HG  LYS A   3      -0.508   4.354   5.108  1.00  1.60           H  
ATOM     53 2HG  LYS A   3      -0.916   3.598   3.563  1.00  1.60           H  
ATOM     54 1HD  LYS A   3      -1.788   1.616   4.786  1.00  1.60           H  
ATOM     55 2HD  LYS A   3      -1.381   2.395   6.322  1.00  1.60           H  
ATOM     56 1HE  LYS A   3      -2.917   4.247   5.811  1.00  1.60           H  
ATOM     57 2HE  LYS A   3      -3.304   3.507   4.246  1.00  1.60           H  
ATOM     58 1HZ  LYS A   3      -4.962   3.002   5.897  1.00  1.60           H  
ATOM     59 2HZ  LYS A   3      -4.196   1.618   5.428  1.00  1.60           H  
ATOM     60 3HZ  LYS A   3      -3.839   2.306   6.884  1.00  1.60           H  
ATOM     61  N   ASP A   4       3.721   1.983   3.325  1.00  1.25           N  
ATOM     62  CA  ASP A   4       4.968   1.294   3.585  1.00  1.25           C  
ATOM     63  C   ASP A   4       6.091   2.205   3.146  1.00  1.25           C  
ATOM     64  O   ASP A   4       7.147   2.263   3.775  1.00  1.25           O  
ATOM     65  CB  ASP A   4       4.969  -0.044   2.850  1.00  1.25           C  
ATOM     66  CG  ASP A   4       3.830  -1.002   3.377  1.00  1.25           C  
ATOM     67  OD1 ASP A   4       3.901  -1.440   4.535  1.00  1.25           O  
ATOM     68  OD2 ASP A   4       2.866  -1.230   2.633  1.00  1.25           O  
ATOM     69  H   ASP A   4       3.262   1.825   2.440  1.00  1.25           H  
ATOM     70  HA  ASP A   4       5.068   1.120   4.642  1.00  1.25           H  
ATOM     71 1HB  ASP A   4       4.835   0.125   1.780  1.00  1.25           H  
ATOM     72 2HB  ASP A   4       5.937  -0.532   2.978  1.00  1.25           H  
ATOM     73  N   PHE A   5       5.825   2.976   2.098  1.00  1.00           N  
ATOM     74  CA  PHE A   5       6.767   3.963   1.613  1.00  1.00           C  
ATOM     75  C   PHE A   5       7.008   4.918   2.780  1.00  1.00           C  
ATOM     76  O   PHE A   5       8.148   5.199   3.170  1.00  1.00           O  
ATOM     77  CB  PHE A   5       6.185   4.673   0.391  1.00  1.00           C  
ATOM     78  CG  PHE A   5       7.044   5.671  -0.232  1.00  1.00           C  
ATOM     79  CD1 PHE A   5       8.035   5.276  -1.080  1.00  1.00           C  
ATOM     80  CD2 PHE A   5       6.875   7.004   0.011  1.00  1.00           C  
ATOM     81  CE1 PHE A   5       8.847   6.185  -1.677  1.00  1.00           C  
ATOM     82  CE2 PHE A   5       7.697   7.913  -0.587  1.00  1.00           C  
ATOM     83  CZ  PHE A   5       8.685   7.503  -1.427  1.00  1.00           C  
ATOM     84  H   PHE A   5       4.944   2.851   1.607  1.00  1.00           H  
ATOM     85  HA  PHE A   5       7.699   3.484   1.354  1.00  1.00           H  
ATOM     86 1HB  PHE A   5       5.923   3.928  -0.360  1.00  1.00           H  
ATOM     87 2HB  PHE A   5       5.274   5.169   0.671  1.00  1.00           H  
ATOM     88  HD1 PHE A   5       8.170   4.217  -1.268  1.00  1.00           H  
ATOM     89  HD2 PHE A   5       6.087   7.330   0.694  1.00  1.00           H  
ATOM     90  HE1 PHE A   5       9.627   5.849  -2.337  1.00  1.00           H  
ATOM     91  HE2 PHE A   5       7.583   8.957  -0.374  1.00  1.00           H  
ATOM     92  HZ  PHE A   5       9.343   8.221  -1.883  1.00  1.00           H  
ATOM     93  N   GLY A   6       5.903   5.363   3.381  1.00  0.84           N  
ATOM     94  CA  GLY A   6       5.935   6.249   4.528  1.00  0.84           C  
ATOM     95  C   GLY A   6       6.766   5.671   5.681  1.00  0.84           C  
ATOM     96  O   GLY A   6       7.695   6.324   6.173  1.00  0.84           O  
ATOM     97  H   GLY A   6       4.995   5.088   3.005  1.00  0.84           H  
ATOM     98 1HA  GLY A   6       6.348   7.204   4.212  1.00  0.84           H  
ATOM     99 2HA  GLY A   6       4.913   6.431   4.865  1.00  0.84           H  
ATOM    100  N   LYS A   7       6.455   4.432   6.097  1.00  0.74           N  
ATOM    101  CA  LYS A   7       7.183   3.778   7.189  1.00  0.74           C  
ATOM    102  C   LYS A   7       8.681   3.621   6.899  1.00  0.74           C  
ATOM    103  O   LYS A   7       9.508   3.733   7.817  1.00  0.74           O  
ATOM    104  CB  LYS A   7       6.583   2.401   7.484  1.00  0.74           C  
ATOM    105  CG  LYS A   7       5.215   2.400   8.188  1.00  0.74           C  
ATOM    106  CD  LYS A   7       4.778   0.964   8.526  1.00  0.74           C  
ATOM    107  CE  LYS A   7       4.500   0.226   7.226  1.00  0.74           C  
ATOM    108  NZ  LYS A   7       3.983  -1.143   7.383  1.00  0.74           N  
ATOM    109  H   LYS A   7       5.667   3.943   5.667  1.00  0.74           H  
ATOM    110  HA  LYS A   7       7.080   4.397   8.080  1.00  0.74           H  
ATOM    111 1HB  LYS A   7       6.466   1.862   6.543  1.00  0.74           H  
ATOM    112 2HB  LYS A   7       7.276   1.829   8.099  1.00  0.74           H  
ATOM    113 1HG  LYS A   7       5.282   2.979   9.108  1.00  0.74           H  
ATOM    114 2HG  LYS A   7       4.472   2.861   7.552  1.00  0.74           H  
ATOM    115 1HD  LYS A   7       5.567   0.452   9.074  1.00  0.74           H  
ATOM    116 2HD  LYS A   7       3.875   0.981   9.133  1.00  0.74           H  
ATOM    117 1HE  LYS A   7       3.776   0.802   6.651  1.00  0.74           H  
ATOM    118 2HE  LYS A   7       5.432   0.170   6.669  1.00  0.74           H  
ATOM    119 1HZ  LYS A   7       3.859  -1.496   6.408  1.00  0.74           H  
ATOM    120 2HZ  LYS A   7       4.642  -1.718   7.881  1.00  0.74           H  
ATOM    121 3HZ  LYS A   7       3.104  -1.134   7.865  1.00  0.74           H  
ATOM    122  N   LYS A   8       9.055   3.377   5.637  1.00  0.70           N  
ATOM    123  CA  LYS A   8      10.474   3.235   5.326  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.174   4.581   5.439  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.276   4.668   5.985  1.00  0.70           O  
ATOM    126  CB  LYS A   8      10.677   2.651   3.931  1.00  0.70           C  
ATOM    127  CG  LYS A   8      10.296   1.192   3.779  1.00  0.70           C  
ATOM    128  CD  LYS A   8      11.304   0.277   4.447  1.00  0.70           C  
ATOM    129  CE  LYS A   8      10.866  -1.164   4.347  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      10.845  -1.634   2.946  1.00  0.70           N  
ATOM    131  H   LYS A   8       8.357   3.257   4.898  1.00  0.70           H  
ATOM    132  HA  LYS A   8      10.923   2.559   6.052  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      10.072   3.218   3.210  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.718   2.760   3.636  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       9.316   1.024   4.220  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      10.240   0.944   2.712  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      12.261   0.379   3.945  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.422   0.554   5.494  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.548  -1.790   4.919  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       9.863  -1.259   4.762  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      10.541  -2.588   2.899  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      10.194  -1.069   2.383  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.763  -1.569   2.544  1.00  0.70           H  
ATOM    144  N   ILE A   9      10.512   5.650   5.002  1.00  0.68           N  
ATOM    145  CA  ILE A   9      11.100   6.976   5.125  1.00  0.68           C  
ATOM    146  C   ILE A   9      11.274   7.355   6.574  1.00  0.68           C  
ATOM    147  O   ILE A   9      12.348   7.808   6.978  1.00  0.68           O  
ATOM    148  CB  ILE A   9      10.235   8.025   4.435  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      10.292   7.809   2.994  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      10.648   9.444   4.802  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       9.319   8.565   2.292  1.00  0.68           C  
ATOM    152  H   ILE A   9       9.599   5.535   4.551  1.00  0.68           H  
ATOM    153  HA  ILE A   9      12.079   6.964   4.651  1.00  0.68           H  
ATOM    154  HB  ILE A   9       9.198   7.874   4.738  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      11.281   8.085   2.646  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      10.119   6.765   2.770  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       9.986  10.138   4.298  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      10.567   9.586   5.882  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      11.657   9.630   4.499  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       9.449   8.372   1.260  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       8.334   8.249   2.621  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       9.454   9.617   2.488  1.00  0.68           H  
ATOM    163  N   LYS A  10      10.230   7.140   7.369  1.00  0.68           N  
ATOM    164  CA  LYS A  10      10.286   7.451   8.784  1.00  0.68           C  
ATOM    165  C   LYS A  10      11.401   6.680   9.462  1.00  0.68           C  
ATOM    166  O   LYS A  10      12.196   7.251  10.210  1.00  0.68           O  
ATOM    167  CB  LYS A  10       8.958   7.132   9.454  1.00  0.68           C  
ATOM    168  CG  LYS A  10       8.905   7.443  10.938  1.00  0.68           C  
ATOM    169  CD  LYS A  10       7.521   7.161  11.502  1.00  0.68           C  
ATOM    170  CE  LYS A  10       7.462   7.418  13.000  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       6.104   7.147  13.557  1.00  0.68           N  
ATOM    172  H   LYS A  10       9.367   6.768   6.972  1.00  0.68           H  
ATOM    173  HA  LYS A  10      10.488   8.517   8.895  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       8.165   7.698   8.961  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       8.730   6.075   9.317  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       9.640   6.831  11.459  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       9.151   8.493  11.092  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       6.795   7.806  10.999  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       7.254   6.123  11.304  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       8.183   6.775  13.500  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       7.723   8.459  13.193  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       6.105   7.328  14.551  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       5.427   7.746  13.107  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       5.860   6.181  13.392  1.00  0.68           H  
ATOM    185  N   SER A  11      11.501   5.382   9.173  1.00  0.68           N  
ATOM    186  CA  SER A  11      12.518   4.578   9.815  1.00  0.68           C  
ATOM    187  C   SER A  11      13.908   5.097   9.477  1.00  0.68           C  
ATOM    188  O   SER A  11      14.731   5.284  10.373  1.00  0.68           O  
ATOM    189  CB  SER A  11      12.390   3.142   9.350  1.00  0.68           C  
ATOM    190  OG  SER A  11      11.163   2.590   9.757  1.00  0.68           O  
ATOM    191  H   SER A  11      10.839   4.931   8.540  1.00  0.68           H  
ATOM    192  HA  SER A  11      12.375   4.629  10.894  1.00  0.68           H  
ATOM    193 1HB  SER A  11      12.465   3.105   8.262  1.00  0.68           H  
ATOM    194 2HB  SER A  11      13.212   2.556   9.757  1.00  0.68           H  
ATOM    195  HG  SER A  11      10.478   3.043   9.207  1.00  0.68           H  
ATOM    196  N   LEU A  12      14.151   5.407   8.204  1.00  0.69           N  
ATOM    197  CA  LEU A  12      15.452   5.913   7.788  1.00  0.69           C  
ATOM    198  C   LEU A  12      15.744   7.275   8.402  1.00  0.69           C  
ATOM    199  O   LEU A  12      16.867   7.557   8.830  1.00  0.69           O  
ATOM    200  CB  LEU A  12      15.474   6.012   6.283  1.00  0.69           C  
ATOM    201  CG  LEU A  12      15.475   4.702   5.519  1.00  0.69           C  
ATOM    202  CD1 LEU A  12      15.237   5.005   4.088  1.00  0.69           C  
ATOM    203  CD2 LEU A  12      16.801   4.004   5.699  1.00  0.69           C  
ATOM    204  H   LEU A  12      13.428   5.256   7.497  1.00  0.69           H  
ATOM    205  HA  LEU A  12      16.216   5.206   8.113  1.00  0.69           H  
ATOM    206 1HB  LEU A  12      14.578   6.545   5.997  1.00  0.69           H  
ATOM    207 2HB  LEU A  12      16.343   6.585   5.981  1.00  0.69           H  
ATOM    208  HG  LEU A  12      14.676   4.061   5.880  1.00  0.69           H  
ATOM    209 1HD1 LEU A  12      15.222   4.115   3.520  1.00  0.69           H  
ATOM    210 2HD1 LEU A  12      14.280   5.499   4.009  1.00  0.69           H  
ATOM    211 3HD1 LEU A  12      16.018   5.643   3.713  1.00  0.69           H  
ATOM    212 1HD2 LEU A  12      16.800   3.069   5.142  1.00  0.69           H  
ATOM    213 2HD2 LEU A  12      17.604   4.646   5.329  1.00  0.69           H  
ATOM    214 3HD2 LEU A  12      16.963   3.793   6.760  1.00  0.69           H  
ATOM    215  N   ARG A  13      14.728   8.129   8.479  1.00  0.70           N  
ATOM    216  CA  ARG A  13      14.921   9.429   9.083  1.00  0.70           C  
ATOM    217  C   ARG A  13      15.375   9.269  10.527  1.00  0.70           C  
ATOM    218  O   ARG A  13      16.344   9.905  10.970  1.00  0.70           O  
ATOM    219  CB  ARG A  13      13.639  10.244   9.024  1.00  0.70           C  
ATOM    220  CG  ARG A  13      13.744  11.524   9.742  1.00  0.70           C  
ATOM    221  CD  ARG A  13      12.566  12.370   9.658  1.00  0.70           C  
ATOM    222  NE  ARG A  13      11.371  11.803  10.223  1.00  0.70           N  
ATOM    223  CZ  ARG A  13      11.049  11.702  11.538  1.00  0.70           C  
ATOM    224  NH1 ARG A  13      11.881  12.077  12.513  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       9.852  11.225  11.845  1.00  0.70           N  
ATOM    226  H   ARG A  13      13.813   7.884   8.102  1.00  0.70           H  
ATOM    227  HA  ARG A  13      15.695   9.960   8.529  1.00  0.70           H  
ATOM    228 1HB  ARG A  13      13.372  10.445   7.986  1.00  0.70           H  
ATOM    229 2HB  ARG A  13      12.820   9.678   9.468  1.00  0.70           H  
ATOM    230 1HG  ARG A  13      13.913  11.298  10.787  1.00  0.70           H  
ATOM    231 2HG  ARG A  13      14.572  12.078   9.357  1.00  0.70           H  
ATOM    232 1HD  ARG A  13      12.777  13.270  10.181  1.00  0.70           H  
ATOM    233 2HD  ARG A  13      12.357  12.603   8.616  1.00  0.70           H  
ATOM    234  HE  ARG A  13      10.668  11.490   9.546  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13      12.834  12.430  12.310  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13      11.589  12.000  13.475  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       9.202  10.971  11.076  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       9.568  11.135  12.804  1.00  0.70           H  
ATOM    239  N   LEU A  14      14.711   8.367  11.252  1.00  0.70           N  
ATOM    240  CA  LEU A  14      15.055   8.127  12.638  1.00  0.70           C  
ATOM    241  C   LEU A  14      16.461   7.534  12.764  1.00  0.70           C  
ATOM    242  O   LEU A  14      17.239   7.968  13.615  1.00  0.70           O  
ATOM    243  CB  LEU A  14      14.004   7.205  13.254  1.00  0.70           C  
ATOM    244  CG  LEU A  14      12.608   7.845  13.397  1.00  0.70           C  
ATOM    245  CD1 LEU A  14      11.610   6.793  13.819  1.00  0.70           C  
ATOM    246  CD2 LEU A  14      12.677   8.970  14.392  1.00  0.70           C  
ATOM    247  H   LEU A  14      13.928   7.861  10.835  1.00  0.70           H  
ATOM    248  HA  LEU A  14      15.033   9.079  13.165  1.00  0.70           H  
ATOM    249 1HB  LEU A  14      13.903   6.325  12.619  1.00  0.70           H  
ATOM    250 2HB  LEU A  14      14.342   6.889  14.238  1.00  0.70           H  
ATOM    251  HG  LEU A  14      12.292   8.246  12.438  1.00  0.70           H  
ATOM    252 1HD1 LEU A  14      10.628   7.246  13.909  1.00  0.70           H  
ATOM    253 2HD1 LEU A  14      11.581   6.004  13.066  1.00  0.70           H  
ATOM    254 3HD1 LEU A  14      11.906   6.373  14.778  1.00  0.70           H  
ATOM    255 1HD2 LEU A  14      11.695   9.430  14.485  1.00  0.70           H  
ATOM    256 2HD2 LEU A  14      12.991   8.581  15.362  1.00  0.70           H  
ATOM    257 3HD2 LEU A  14      13.397   9.714  14.046  1.00  0.70           H  
ATOM    258  N   GLU A  15      16.833   6.622  11.855  1.00  0.70           N  
ATOM    259  CA  GLU A  15      18.165   6.005  11.868  1.00  0.70           C  
ATOM    260  C   GLU A  15      19.268   7.044  11.685  1.00  0.70           C  
ATOM    261  O   GLU A  15      20.347   6.924  12.271  1.00  0.70           O  
ATOM    262  CB  GLU A  15      18.295   4.916  10.790  1.00  0.70           C  
ATOM    263  CG  GLU A  15      17.515   3.621  11.070  1.00  0.70           C  
ATOM    264  CD  GLU A  15      17.593   2.607   9.941  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      18.139   2.924   8.909  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      17.104   1.513  10.118  1.00  0.70           O  
ATOM    267  H   GLU A  15      16.150   6.306  11.167  1.00  0.70           H  
ATOM    268  HA  GLU A  15      18.308   5.533  12.838  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      17.948   5.312   9.839  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      19.345   4.654  10.667  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      17.927   3.165  11.969  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      16.482   3.858  11.273  1.00  0.70           H  
ATOM    273  N   LYS A  16      18.987   8.086  10.900  1.00  0.70           N  
ATOM    274  CA  LYS A  16      19.954   9.149  10.654  1.00  0.70           C  
ATOM    275  C   LYS A  16      19.968  10.203  11.772  1.00  0.70           C  
ATOM    276  O   LYS A  16      20.779  11.131  11.733  1.00  0.70           O  
ATOM    277  CB  LYS A  16      19.681   9.867   9.325  1.00  0.70           C  
ATOM    278  CG  LYS A  16      19.878   9.038   8.053  1.00  0.70           C  
ATOM    279  CD  LYS A  16      19.683   9.913   6.811  1.00  0.70           C  
ATOM    280  CE  LYS A  16      20.918  10.808   6.572  1.00  0.70           C  
ATOM    281  NZ  LYS A  16      20.773  11.750   5.400  1.00  0.70           N  
ATOM    282  H   LYS A  16      18.086   8.105  10.418  1.00  0.70           H  
ATOM    283  HA  LYS A  16      20.945   8.702  10.608  1.00  0.70           H  
ATOM    284 1HB  LYS A  16      18.641  10.211   9.324  1.00  0.70           H  
ATOM    285 2HB  LYS A  16      20.316  10.748   9.252  1.00  0.70           H  
ATOM    286 1HG  LYS A  16      20.882   8.614   8.041  1.00  0.70           H  
ATOM    287 2HG  LYS A  16      19.159   8.222   8.032  1.00  0.70           H  
ATOM    288 1HD  LYS A  16      19.548   9.265   5.953  1.00  0.70           H  
ATOM    289 2HD  LYS A  16      18.796  10.536   6.925  1.00  0.70           H  
ATOM    290 1HE  LYS A  16      21.121  11.391   7.467  1.00  0.70           H  
ATOM    291 2HE  LYS A  16      21.764  10.151   6.377  1.00  0.70           H  
ATOM    292 1HZ  LYS A  16      21.614  12.285   5.296  1.00  0.70           H  
ATOM    293 2HZ  LYS A  16      20.583  11.279   4.503  1.00  0.70           H  
ATOM    294 3HZ  LYS A  16      20.016  12.411   5.553  1.00  0.70           H  
ATOM    295  N   GLY A  17      19.056  10.095  12.746  1.00  0.69           N  
ATOM    296  CA  GLY A  17      18.974  11.065  13.832  1.00  0.69           C  
ATOM    297  C   GLY A  17      18.353  12.394  13.405  1.00  0.69           C  
ATOM    298  O   GLY A  17      18.638  13.433  14.006  1.00  0.69           O  
ATOM    299  H   GLY A  17      18.415   9.305  12.770  1.00  0.69           H  
ATOM    300 1HA  GLY A  17      18.381  10.632  14.639  1.00  0.69           H  
ATOM    301 2HA  GLY A  17      19.971  11.239  14.231  1.00  0.69           H  
ATOM    302  N   LEU A  18      17.537  12.378  12.357  1.00  0.67           N  
ATOM    303  CA  LEU A  18      16.955  13.610  11.846  1.00  0.67           C  
ATOM    304  C   LEU A  18      15.503  13.853  12.210  1.00  0.67           C  
ATOM    305  O   LEU A  18      14.722  12.914  12.398  1.00  0.67           O  
ATOM    306  CB  LEU A  18      17.075  13.631  10.333  1.00  0.67           C  
ATOM    307  CG  LEU A  18      18.460  13.568   9.788  1.00  0.67           C  
ATOM    308  CD1 LEU A  18      18.375  13.546   8.291  1.00  0.67           C  
ATOM    309  CD2 LEU A  18      19.248  14.749  10.281  1.00  0.67           C  
ATOM    310  H   LEU A  18      17.306  11.491  11.903  1.00  0.67           H  
ATOM    311  HA  LEU A  18      17.535  14.441  12.242  1.00  0.67           H  
ATOM    312 1HB  LEU A  18      16.567  12.765   9.950  1.00  0.67           H  
ATOM    313 2HB  LEU A  18      16.586  14.524   9.950  1.00  0.67           H  
ATOM    314  HG  LEU A  18      18.945  12.654  10.119  1.00  0.67           H  
ATOM    315 1HD1 LEU A  18      19.376  13.492   7.869  1.00  0.67           H  
ATOM    316 2HD1 LEU A  18      17.799  12.679   7.970  1.00  0.67           H  
ATOM    317 3HD1 LEU A  18      17.886  14.457   7.938  1.00  0.67           H  
ATOM    318 1HD2 LEU A  18      20.261  14.703   9.880  1.00  0.67           H  
ATOM    319 2HD2 LEU A  18      18.769  15.666   9.951  1.00  0.67           H  
ATOM    320 3HD2 LEU A  18      19.289  14.730  11.372  1.00  0.67           H  
ATOM    321  N   THR A  19      15.157  15.132  12.309  1.00  0.66           N  
ATOM    322  CA  THR A  19      13.785  15.561  12.510  1.00  0.66           C  
ATOM    323  C   THR A  19      13.125  15.733  11.161  1.00  0.66           C  
ATOM    324  O   THR A  19      13.818  15.836  10.144  1.00  0.66           O  
ATOM    325  CB  THR A  19      13.733  16.886  13.282  1.00  0.66           C  
ATOM    326  OG1 THR A  19      14.376  17.937  12.509  1.00  0.66           O  
ATOM    327  CG2 THR A  19      14.464  16.729  14.597  1.00  0.66           C  
ATOM    328  H   THR A  19      15.877  15.833  12.202  1.00  0.66           H  
ATOM    329  HA  THR A  19      13.245  14.796  13.069  1.00  0.66           H  
ATOM    330  HB  THR A  19      12.698  17.163  13.472  1.00  0.66           H  
ATOM    331  HG1 THR A  19      14.481  18.722  13.070  1.00  0.66           H  
ATOM    332 1HG2 THR A  19      14.430  17.670  15.148  1.00  0.66           H  
ATOM    333 2HG2 THR A  19      13.987  15.946  15.186  1.00  0.66           H  
ATOM    334 3HG2 THR A  19      15.503  16.458  14.407  1.00  0.66           H  
ATOM    335  N   LYS A  20      11.797  15.823  11.135  1.00  0.65           N  
ATOM    336  CA  LYS A  20      11.128  16.015   9.858  1.00  0.65           C  
ATOM    337  C   LYS A  20      11.562  17.320   9.246  1.00  0.65           C  
ATOM    338  O   LYS A  20      11.810  17.392   8.043  1.00  0.65           O  
ATOM    339  CB  LYS A  20       9.616  16.005  10.031  1.00  0.65           C  
ATOM    340  CG  LYS A  20       9.046  14.650  10.369  1.00  0.65           C  
ATOM    341  CD  LYS A  20       7.542  14.674  10.372  1.00  0.65           C  
ATOM    342  CE  LYS A  20       7.024  15.508  11.543  1.00  0.65           C  
ATOM    343  NZ  LYS A  20       5.565  15.439  11.662  1.00  0.65           N  
ATOM    344  H   LYS A  20      11.262  15.742  11.988  1.00  0.65           H  
ATOM    345  HA  LYS A  20      11.418  15.209   9.183  1.00  0.65           H  
ATOM    346 1HB  LYS A  20       9.332  16.702  10.819  1.00  0.65           H  
ATOM    347 2HB  LYS A  20       9.142  16.346   9.109  1.00  0.65           H  
ATOM    348 1HG  LYS A  20       9.377  13.918   9.624  1.00  0.65           H  
ATOM    349 2HG  LYS A  20       9.401  14.335  11.346  1.00  0.65           H  
ATOM    350 1HD  LYS A  20       7.183  15.105   9.434  1.00  0.65           H  
ATOM    351 2HD  LYS A  20       7.160  13.652  10.450  1.00  0.65           H  
ATOM    352 1HE  LYS A  20       7.474  15.154  12.468  1.00  0.65           H  
ATOM    353 2HE  LYS A  20       7.311  16.548  11.383  1.00  0.65           H  
ATOM    354 1HZ  LYS A  20       5.251  16.012  12.431  1.00  0.65           H  
ATOM    355 2HZ  LYS A  20       5.161  15.780  10.782  1.00  0.65           H  
ATOM    356 3HZ  LYS A  20       5.282  14.485  11.814  1.00  0.65           H  
ATOM    357  N   GLU A  21      11.714  18.343  10.089  1.00  0.66           N  
ATOM    358  CA  GLU A  21      12.119  19.639   9.594  1.00  0.66           C  
ATOM    359  C   GLU A  21      13.506  19.575   8.984  1.00  0.66           C  
ATOM    360  O   GLU A  21      13.718  20.134   7.919  1.00  0.66           O  
ATOM    361  CB  GLU A  21      12.095  20.680  10.715  1.00  0.66           C  
ATOM    362  CG  GLU A  21      10.698  21.067  11.193  1.00  0.66           C  
ATOM    363  CD  GLU A  21      10.709  22.042  12.349  1.00  0.66           C  
ATOM    364  OE1 GLU A  21      11.767  22.317  12.860  1.00  0.66           O  
ATOM    365  OE2 GLU A  21       9.657  22.515  12.714  1.00  0.66           O  
ATOM    366  H   GLU A  21      11.525  18.214  11.069  1.00  0.66           H  
ATOM    367  HA  GLU A  21      11.415  19.950   8.824  1.00  0.66           H  
ATOM    368 1HB  GLU A  21      12.650  20.299  11.572  1.00  0.66           H  
ATOM    369 2HB  GLU A  21      12.595  21.585  10.378  1.00  0.66           H  
ATOM    370 1HG  GLU A  21      10.176  21.527  10.364  1.00  0.66           H  
ATOM    371 2HG  GLU A  21      10.155  20.165  11.476  1.00  0.66           H  
ATOM    372  N   ALA A  22      14.444  18.842   9.595  1.00  0.68           N  
ATOM    373  CA  ALA A  22      15.779  18.762   8.997  1.00  0.68           C  
ATOM    374  C   ALA A  22      15.730  18.118   7.614  1.00  0.68           C  
ATOM    375  O   ALA A  22      16.332  18.614   6.647  1.00  0.68           O  
ATOM    376  CB  ALA A  22      16.706  17.959   9.887  1.00  0.68           C  
ATOM    377  H   ALA A  22      14.254  18.379  10.486  1.00  0.68           H  
ATOM    378  HA  ALA A  22      16.168  19.777   8.888  1.00  0.68           H  
ATOM    379 1HB  ALA A  22      17.697  17.924   9.439  1.00  0.68           H  
ATOM    380 2HB  ALA A  22      16.763  18.429  10.866  1.00  0.68           H  
ATOM    381 3HB  ALA A  22      16.314  16.949   9.990  1.00  0.68           H  
ATOM    382  N   VAL A  23      14.934  17.060   7.489  1.00  0.71           N  
ATOM    383  CA  VAL A  23      14.842  16.387   6.209  1.00  0.71           C  
ATOM    384  C   VAL A  23      14.209  17.335   5.205  1.00  0.71           C  
ATOM    385  O   VAL A  23      14.636  17.453   4.058  1.00  0.71           O  
ATOM    386  CB  VAL A  23      14.041  15.078   6.323  1.00  0.71           C  
ATOM    387  CG1 VAL A  23      13.799  14.485   4.932  1.00  0.71           C  
ATOM    388  CG2 VAL A  23      14.818  14.100   7.170  1.00  0.71           C  
ATOM    389  H   VAL A  23      14.427  16.702   8.303  1.00  0.71           H  
ATOM    390  HA  VAL A  23      15.849  16.134   5.879  1.00  0.71           H  
ATOM    391  HB  VAL A  23      13.078  15.285   6.784  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23      13.231  13.559   5.022  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23      13.238  15.196   4.326  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23      14.764  14.277   4.455  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23      14.260  13.179   7.247  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23      15.781  13.904   6.695  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23      14.973  14.526   8.159  1.00  0.71           H  
ATOM    398  N   CYS A  24      13.163  18.017   5.617  1.00  0.75           N  
ATOM    399  CA  CYS A  24      12.472  18.928   4.729  1.00  0.75           C  
ATOM    400  C   CYS A  24      13.251  20.170   4.315  1.00  0.75           C  
ATOM    401  O   CYS A  24      13.244  20.554   3.141  1.00  0.75           O  
ATOM    402  CB  CYS A  24      11.230  19.397   5.430  1.00  0.75           C  
ATOM    403  SG  CYS A  24      10.101  18.139   5.609  1.00  0.75           S  
ATOM    404  H   CYS A  24      12.821  17.897   6.570  1.00  0.75           H  
ATOM    405  HA  CYS A  24      12.189  18.375   3.836  1.00  0.75           H  
ATOM    406 1HB  CYS A  24      11.484  19.765   6.417  1.00  0.75           H  
ATOM    407 2HB  CYS A  24      10.775  20.196   4.903  1.00  0.75           H  
ATOM    408  HG  CYS A  24      10.777  17.532   6.614  1.00  0.75           H  
ATOM    409  N   LEU A  25      13.939  20.790   5.267  1.00  0.79           N  
ATOM    410  CA  LEU A  25      14.577  22.070   5.030  1.00  0.79           C  
ATOM    411  C   LEU A  25      16.021  21.994   4.565  1.00  0.79           C  
ATOM    412  O   LEU A  25      16.436  22.815   3.742  1.00  0.79           O  
ATOM    413  CB  LEU A  25      14.505  22.878   6.321  1.00  0.79           C  
ATOM    414  CG  LEU A  25      13.073  23.149   6.826  1.00  0.79           C  
ATOM    415  CD1 LEU A  25      13.139  23.869   8.164  1.00  0.79           C  
ATOM    416  CD2 LEU A  25      12.310  23.944   5.783  1.00  0.79           C  
ATOM    417  H   LEU A  25      13.948  20.407   6.203  1.00  0.79           H  
ATOM    418  HA  LEU A  25      14.003  22.587   4.263  1.00  0.79           H  
ATOM    419 1HB  LEU A  25      15.038  22.328   7.101  1.00  0.79           H  
ATOM    420 2HB  LEU A  25      15.006  23.832   6.170  1.00  0.79           H  
ATOM    421  HG  LEU A  25      12.561  22.197   6.988  1.00  0.79           H  
ATOM    422 1HD1 LEU A  25      12.128  24.042   8.537  1.00  0.79           H  
ATOM    423 2HD1 LEU A  25      13.686  23.249   8.876  1.00  0.79           H  
ATOM    424 3HD1 LEU A  25      13.651  24.821   8.041  1.00  0.79           H  
ATOM    425 1HD2 LEU A  25      11.294  24.120   6.134  1.00  0.79           H  
ATOM    426 2HD2 LEU A  25      12.807  24.897   5.612  1.00  0.79           H  
ATOM    427 3HD2 LEU A  25      12.276  23.376   4.848  1.00  0.79           H  
ATOM    428  N   ASP A  26      16.799  21.042   5.089  1.00  0.81           N  
ATOM    429  CA  ASP A  26      18.198  20.961   4.708  1.00  0.81           C  
ATOM    430  C   ASP A  26      18.424  19.945   3.597  1.00  0.81           C  
ATOM    431  O   ASP A  26      19.284  20.145   2.738  1.00  0.81           O  
ATOM    432  CB  ASP A  26      19.081  20.612   5.913  1.00  0.81           C  
ATOM    433  CG  ASP A  26      19.090  21.701   7.007  1.00  0.81           C  
ATOM    434  OD1 ASP A  26      19.385  22.831   6.692  1.00  0.81           O  
ATOM    435  OD2 ASP A  26      18.828  21.384   8.144  1.00  0.81           O  
ATOM    436  H   ASP A  26      16.439  20.359   5.754  1.00  0.81           H  
ATOM    437  HA  ASP A  26      18.511  21.937   4.337  1.00  0.81           H  
ATOM    438 1HB  ASP A  26      18.723  19.678   6.354  1.00  0.81           H  
ATOM    439 2HB  ASP A  26      20.101  20.441   5.576  1.00  0.81           H  
ATOM    440  N   GLU A  27      17.656  18.856   3.598  1.00  0.81           N  
ATOM    441  CA  GLU A  27      17.909  17.818   2.600  1.00  0.81           C  
ATOM    442  C   GLU A  27      17.013  17.784   1.339  1.00  0.81           C  
ATOM    443  O   GLU A  27      17.507  17.922   0.217  1.00  0.81           O  
ATOM    444  CB  GLU A  27      17.808  16.445   3.265  1.00  0.81           C  
ATOM    445  CG  GLU A  27      18.879  16.109   4.276  1.00  0.81           C  
ATOM    446  CD  GLU A  27      18.786  14.661   4.749  1.00  0.81           C  
ATOM    447  OE1 GLU A  27      17.782  14.030   4.528  1.00  0.81           O  
ATOM    448  OE2 GLU A  27      19.753  14.175   5.295  1.00  0.81           O  
ATOM    449  H   GLU A  27      16.959  18.728   4.335  1.00  0.81           H  
ATOM    450  HA  GLU A  27      18.936  17.943   2.260  1.00  0.81           H  
ATOM    451 1HB  GLU A  27      16.865  16.367   3.775  1.00  0.81           H  
ATOM    452 2HB  GLU A  27      17.808  15.696   2.521  1.00  0.81           H  
ATOM    453 1HG  GLU A  27      19.857  16.279   3.828  1.00  0.81           H  
ATOM    454 2HG  GLU A  27      18.773  16.778   5.133  1.00  0.81           H  
ATOM    455  N   SER A  28      15.716  17.560   1.524  1.00  0.79           N  
ATOM    456  CA  SER A  28      14.765  17.292   0.436  1.00  0.79           C  
ATOM    457  C   SER A  28      13.979  18.475  -0.163  1.00  0.79           C  
ATOM    458  O   SER A  28      13.262  18.292  -1.147  1.00  0.79           O  
ATOM    459  CB  SER A  28      13.808  16.218   0.918  1.00  0.79           C  
ATOM    460  OG  SER A  28      13.065  16.661   2.011  1.00  0.79           O  
ATOM    461  H   SER A  28      15.374  17.507   2.475  1.00  0.79           H  
ATOM    462  HA  SER A  28      15.343  16.857  -0.380  1.00  0.79           H  
ATOM    463 1HB  SER A  28      13.138  15.931   0.107  1.00  0.79           H  
ATOM    464 2HB  SER A  28      14.375  15.330   1.202  1.00  0.79           H  
ATOM    465  HG  SER A  28      13.725  16.897   2.701  1.00  0.79           H  
ATOM    466  N   GLN A  29      14.110  19.672   0.407  1.00  0.76           N  
ATOM    467  CA  GLN A  29      13.391  20.880  -0.050  1.00  0.76           C  
ATOM    468  C   GLN A  29      11.865  20.692  -0.135  1.00  0.76           C  
ATOM    469  O   GLN A  29      11.226  20.999  -1.147  1.00  0.76           O  
ATOM    470  CB  GLN A  29      13.938  21.355  -1.402  1.00  0.76           C  
ATOM    471  CG  GLN A  29      15.396  21.836  -1.360  1.00  0.76           C  
ATOM    472  CD  GLN A  29      15.564  23.179  -0.635  1.00  0.76           C  
ATOM    473  OE1 GLN A  29      15.127  24.224  -1.133  1.00  0.76           O  
ATOM    474  NE2 GLN A  29      16.198  23.150   0.531  1.00  0.76           N  
ATOM    475  H   GLN A  29      14.714  19.754   1.214  1.00  0.76           H  
ATOM    476  HA  GLN A  29      13.576  21.668   0.680  1.00  0.76           H  
ATOM    477 1HB  GLN A  29      13.869  20.551  -2.134  1.00  0.76           H  
ATOM    478 2HB  GLN A  29      13.325  22.176  -1.767  1.00  0.76           H  
ATOM    479 1HG  GLN A  29      15.991  21.090  -0.827  1.00  0.76           H  
ATOM    480 2HG  GLN A  29      15.761  21.946  -2.380  1.00  0.76           H  
ATOM    481 1HE2 GLN A  29      16.334  23.990   1.060  1.00  0.76           H  
ATOM    482 2HE2 GLN A  29      16.535  22.285   0.903  1.00  0.76           H  
ATOM    483  N   LEU A  30      11.313  20.178   0.949  1.00  0.72           N  
ATOM    484  CA  LEU A  30       9.888  19.915   1.133  1.00  0.72           C  
ATOM    485  C   LEU A  30       9.356  20.760   2.275  1.00  0.72           C  
ATOM    486  O   LEU A  30      10.130  21.375   3.003  1.00  0.72           O  
ATOM    487  CB  LEU A  30       9.624  18.448   1.487  1.00  0.72           C  
ATOM    488  CG  LEU A  30      10.099  17.375   0.539  1.00  0.72           C  
ATOM    489  CD1 LEU A  30       9.855  16.025   1.199  1.00  0.72           C  
ATOM    490  CD2 LEU A  30       9.357  17.472  -0.775  1.00  0.72           C  
ATOM    491  H   LEU A  30      11.949  19.996   1.722  1.00  0.72           H  
ATOM    492  HA  LEU A  30       9.355  20.176   0.222  1.00  0.72           H  
ATOM    493 1HB  LEU A  30      10.093  18.250   2.445  1.00  0.72           H  
ATOM    494 2HB  LEU A  30       8.550  18.318   1.618  1.00  0.72           H  
ATOM    495  HG  LEU A  30      11.162  17.488   0.360  1.00  0.72           H  
ATOM    496 1HD1 LEU A  30      10.205  15.244   0.535  1.00  0.72           H  
ATOM    497 2HD1 LEU A  30      10.405  15.979   2.142  1.00  0.72           H  
ATOM    498 3HD1 LEU A  30       8.789  15.895   1.394  1.00  0.72           H  
ATOM    499 1HD2 LEU A  30       9.706  16.686  -1.443  1.00  0.72           H  
ATOM    500 2HD2 LEU A  30       8.286  17.357  -0.600  1.00  0.72           H  
ATOM    501 3HD2 LEU A  30       9.551  18.448  -1.227  1.00  0.72           H  
ATOM    502  N   SER A  31       8.041  20.844   2.413  1.00  0.69           N  
ATOM    503  CA  SER A  31       7.507  21.446   3.628  1.00  0.69           C  
ATOM    504  C   SER A  31       7.357  20.341   4.663  1.00  0.69           C  
ATOM    505  O   SER A  31       7.235  19.165   4.296  1.00  0.69           O  
ATOM    506  CB  SER A  31       6.178  22.131   3.378  1.00  0.69           C  
ATOM    507  OG  SER A  31       5.164  21.216   3.018  1.00  0.69           O  
ATOM    508  H   SER A  31       7.433  20.406   1.739  1.00  0.69           H  
ATOM    509  HA  SER A  31       8.216  22.184   4.009  1.00  0.69           H  
ATOM    510 1HB  SER A  31       5.878  22.671   4.274  1.00  0.69           H  
ATOM    511 2HB  SER A  31       6.300  22.867   2.585  1.00  0.69           H  
ATOM    512  HG  SER A  31       4.390  21.761   2.803  1.00  0.69           H  
ATOM    513  N   THR A  32       7.258  20.717   5.940  1.00  0.66           N  
ATOM    514  CA  THR A  32       7.092  19.728   7.000  1.00  0.66           C  
ATOM    515  C   THR A  32       5.795  18.971   6.795  1.00  0.66           C  
ATOM    516  O   THR A  32       5.742  17.749   6.974  1.00  0.66           O  
ATOM    517  CB  THR A  32       7.141  20.368   8.395  1.00  0.66           C  
ATOM    518  OG1 THR A  32       8.399  21.025   8.573  1.00  0.66           O  
ATOM    519  CG2 THR A  32       7.023  19.276   9.452  1.00  0.66           C  
ATOM    520  H   THR A  32       7.346  21.693   6.175  1.00  0.66           H  
ATOM    521  HA  THR A  32       7.894  19.010   6.952  1.00  0.66           H  
ATOM    522  HB  THR A  32       6.332  21.087   8.506  1.00  0.66           H  
ATOM    523  HG1 THR A  32       8.388  21.516   9.408  1.00  0.66           H  
ATOM    524 1HG2 THR A  32       7.072  19.723  10.444  1.00  0.66           H  
ATOM    525 2HG2 THR A  32       6.073  18.755   9.333  1.00  0.66           H  
ATOM    526 3HG2 THR A  32       7.844  18.570   9.332  1.00  0.66           H  
ATOM    527  N   ARG A  33       4.739  19.692   6.421  1.00  0.64           N  
ATOM    528  CA  ARG A  33       3.449  19.063   6.206  1.00  0.64           C  
ATOM    529  C   ARG A  33       3.512  18.046   5.067  1.00  0.64           C  
ATOM    530  O   ARG A  33       2.946  16.955   5.179  1.00  0.64           O  
ATOM    531  CB  ARG A  33       2.391  20.109   5.900  1.00  0.64           C  
ATOM    532  CG  ARG A  33       2.004  20.985   7.088  1.00  0.64           C  
ATOM    533  CD  ARG A  33       1.016  22.040   6.711  1.00  0.64           C  
ATOM    534  NE  ARG A  33       0.647  22.871   7.852  1.00  0.64           N  
ATOM    535  CZ  ARG A  33      -0.088  24.001   7.778  1.00  0.64           C  
ATOM    536  NH1 ARG A  33      -0.528  24.430   6.615  1.00  0.64           N  
ATOM    537  NH2 ARG A  33      -0.367  24.679   8.878  1.00  0.64           N  
ATOM    538  H   ARG A  33       4.846  20.685   6.284  1.00  0.64           H  
ATOM    539  HA  ARG A  33       3.163  18.543   7.120  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       2.749  20.761   5.105  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       1.488  19.617   5.539  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       1.561  20.363   7.866  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       2.896  21.475   7.480  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       1.447  22.684   5.945  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       0.112  21.570   6.324  1.00  0.64           H  
ATOM    546  HE  ARG A  33       0.965  22.578   8.766  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33      -0.314  23.914   5.773  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33      -1.077  25.275   6.564  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33      -0.030  24.351   9.773  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33      -0.916  25.524   8.825  1.00  0.64           H  
ATOM    551  N   GLN A  34       4.244  18.338   3.982  1.00  0.62           N  
ATOM    552  CA  GLN A  34       4.303  17.319   2.935  1.00  0.62           C  
ATOM    553  C   GLN A  34       5.021  16.076   3.407  1.00  0.62           C  
ATOM    554  O   GLN A  34       4.552  14.964   3.171  1.00  0.62           O  
ATOM    555  CB  GLN A  34       5.010  17.822   1.687  1.00  0.62           C  
ATOM    556  CG  GLN A  34       4.258  18.826   0.899  1.00  0.62           C  
ATOM    557  CD  GLN A  34       5.097  19.385  -0.217  1.00  0.62           C  
ATOM    558  OE1 GLN A  34       5.308  18.750  -1.275  1.00  0.62           O  
ATOM    559  NE2 GLN A  34       5.596  20.586   0.032  1.00  0.62           N  
ATOM    560  H   GLN A  34       4.715  19.241   3.858  1.00  0.62           H  
ATOM    561  HA  GLN A  34       3.284  17.039   2.670  1.00  0.62           H  
ATOM    562 1HB  GLN A  34       5.957  18.281   1.984  1.00  0.62           H  
ATOM    563 2HB  GLN A  34       5.249  16.981   1.037  1.00  0.62           H  
ATOM    564 1HG  GLN A  34       3.385  18.343   0.462  1.00  0.62           H  
ATOM    565 2HG  GLN A  34       3.945  19.634   1.547  1.00  0.62           H  
ATOM    566 1HE2 GLN A  34       6.172  21.059  -0.637  1.00  0.62           H  
ATOM    567 2HE2 GLN A  34       5.378  21.005   0.931  1.00  0.62           H  
ATOM    568  N   LEU A  35       6.125  16.242   4.133  1.00  0.62           N  
ATOM    569  CA  LEU A  35       6.844  15.058   4.571  1.00  0.62           C  
ATOM    570  C   LEU A  35       6.004  14.279   5.555  1.00  0.62           C  
ATOM    571  O   LEU A  35       5.982  13.052   5.509  1.00  0.62           O  
ATOM    572  CB  LEU A  35       8.189  15.381   5.180  1.00  0.62           C  
ATOM    573  CG  LEU A  35       9.028  14.151   5.568  1.00  0.62           C  
ATOM    574  CD1 LEU A  35       9.276  13.295   4.303  1.00  0.62           C  
ATOM    575  CD2 LEU A  35      10.342  14.598   6.185  1.00  0.62           C  
ATOM    576  H   LEU A  35       6.477  17.181   4.338  1.00  0.62           H  
ATOM    577  HA  LEU A  35       7.023  14.428   3.708  1.00  0.62           H  
ATOM    578 1HB  LEU A  35       8.752  15.942   4.444  1.00  0.62           H  
ATOM    579 2HB  LEU A  35       8.033  15.998   6.069  1.00  0.62           H  
ATOM    580  HG  LEU A  35       8.477  13.547   6.294  1.00  0.62           H  
ATOM    581 1HD1 LEU A  35       9.859  12.424   4.575  1.00  0.62           H  
ATOM    582 2HD1 LEU A  35       8.325  12.977   3.883  1.00  0.62           H  
ATOM    583 3HD1 LEU A  35       9.822  13.880   3.565  1.00  0.62           H  
ATOM    584 1HD2 LEU A  35      10.929  13.721   6.465  1.00  0.62           H  
ATOM    585 2HD2 LEU A  35      10.897  15.194   5.464  1.00  0.62           H  
ATOM    586 3HD2 LEU A  35      10.140  15.193   7.067  1.00  0.62           H  
ATOM    587  N   THR A  36       5.312  14.985   6.451  1.00  0.63           N  
ATOM    588  CA  THR A  36       4.482  14.338   7.449  1.00  0.63           C  
ATOM    589  C   THR A  36       3.441  13.466   6.764  1.00  0.63           C  
ATOM    590  O   THR A  36       3.245  12.305   7.144  1.00  0.63           O  
ATOM    591  CB  THR A  36       3.764  15.386   8.319  1.00  0.63           C  
ATOM    592  OG1 THR A  36       4.739  16.198   9.003  1.00  0.63           O  
ATOM    593  CG2 THR A  36       2.850  14.703   9.321  1.00  0.63           C  
ATOM    594  H   THR A  36       5.375  16.002   6.451  1.00  0.63           H  
ATOM    595  HA  THR A  36       5.110  13.706   8.075  1.00  0.63           H  
ATOM    596  HB  THR A  36       3.166  16.031   7.678  1.00  0.63           H  
ATOM    597  HG1 THR A  36       5.254  16.687   8.306  1.00  0.63           H  
ATOM    598 1HG2 THR A  36       2.341  15.456   9.921  1.00  0.63           H  
ATOM    599 2HG2 THR A  36       2.110  14.105   8.784  1.00  0.63           H  
ATOM    600 3HG2 THR A  36       3.433  14.054   9.969  1.00  0.63           H  
ATOM    601  N   ARG A  37       2.792  14.017   5.735  1.00  0.64           N  
ATOM    602  CA  ARG A  37       1.794  13.286   4.976  1.00  0.64           C  
ATOM    603  C   ARG A  37       2.408  12.087   4.253  1.00  0.64           C  
ATOM    604  O   ARG A  37       1.797  11.015   4.171  1.00  0.64           O  
ATOM    605  CB  ARG A  37       1.141  14.211   3.974  1.00  0.64           C  
ATOM    606  CG  ARG A  37       0.220  15.258   4.564  1.00  0.64           C  
ATOM    607  CD  ARG A  37      -0.251  16.194   3.518  1.00  0.64           C  
ATOM    608  NE  ARG A  37      -1.137  17.214   4.049  1.00  0.64           N  
ATOM    609  CZ  ARG A  37      -1.575  18.280   3.352  1.00  0.64           C  
ATOM    610  NH1 ARG A  37      -1.196  18.451   2.103  1.00  0.64           N  
ATOM    611  NH2 ARG A  37      -2.386  19.155   3.922  1.00  0.64           N  
ATOM    612  H   ARG A  37       2.991  14.987   5.479  1.00  0.64           H  
ATOM    613  HA  ARG A  37       1.034  12.929   5.668  1.00  0.64           H  
ATOM    614 1HB  ARG A  37       1.910  14.726   3.398  1.00  0.64           H  
ATOM    615 2HB  ARG A  37       0.553  13.619   3.285  1.00  0.64           H  
ATOM    616 1HG  ARG A  37      -0.650  14.768   5.001  1.00  0.64           H  
ATOM    617 2HG  ARG A  37       0.742  15.820   5.334  1.00  0.64           H  
ATOM    618 1HD  ARG A  37       0.613  16.690   3.073  1.00  0.64           H  
ATOM    619 2HD  ARG A  37      -0.787  15.638   2.749  1.00  0.64           H  
ATOM    620  HE  ARG A  37      -1.450  17.114   5.006  1.00  0.64           H  
ATOM    621 1HH1 ARG A  37      -0.577  17.780   1.667  1.00  0.64           H  
ATOM    622 2HH1 ARG A  37      -1.525  19.250   1.580  1.00  0.64           H  
ATOM    623 1HH2 ARG A  37      -2.679  19.024   4.880  1.00  0.64           H  
ATOM    624 2HH2 ARG A  37      -2.715  19.952   3.397  1.00  0.64           H  
ATOM    625  N   ILE A  38       3.635  12.231   3.750  1.00  0.65           N  
ATOM    626  CA  ILE A  38       4.284  11.107   3.089  1.00  0.65           C  
ATOM    627  C   ILE A  38       4.574  10.005   4.115  1.00  0.65           C  
ATOM    628  O   ILE A  38       4.192   8.849   3.925  1.00  0.65           O  
ATOM    629  CB  ILE A  38       5.589  11.555   2.403  1.00  0.65           C  
ATOM    630  CG1 ILE A  38       5.272  12.502   1.233  1.00  0.65           C  
ATOM    631  CG2 ILE A  38       6.366  10.365   1.926  1.00  0.65           C  
ATOM    632  CD1 ILE A  38       6.490  13.236   0.704  1.00  0.65           C  
ATOM    633  H   ILE A  38       4.109  13.135   3.797  1.00  0.65           H  
ATOM    634  HA  ILE A  38       3.610  10.711   2.328  1.00  0.65           H  
ATOM    635  HB  ILE A  38       6.188  12.109   3.115  1.00  0.65           H  
ATOM    636 1HG1 ILE A  38       4.835  11.926   0.421  1.00  0.65           H  
ATOM    637 2HG1 ILE A  38       4.540  13.223   1.556  1.00  0.65           H  
ATOM    638 1HG2 ILE A  38       7.291  10.699   1.460  1.00  0.65           H  
ATOM    639 2HG2 ILE A  38       6.591   9.731   2.777  1.00  0.65           H  
ATOM    640 3HG2 ILE A  38       5.769   9.811   1.202  1.00  0.65           H  
ATOM    641 1HD1 ILE A  38       6.195  13.890  -0.114  1.00  0.65           H  
ATOM    642 2HD1 ILE A  38       6.930  13.833   1.495  1.00  0.65           H  
ATOM    643 3HD1 ILE A  38       7.209  12.510   0.352  1.00  0.65           H  
ATOM    644  N   GLU A  39       5.174  10.375   5.251  1.00  0.68           N  
ATOM    645  CA  GLU A  39       5.509   9.413   6.303  1.00  0.68           C  
ATOM    646  C   GLU A  39       4.282   8.739   6.901  1.00  0.68           C  
ATOM    647  O   GLU A  39       4.326   7.567   7.279  1.00  0.68           O  
ATOM    648  CB  GLU A  39       6.330  10.038   7.427  1.00  0.68           C  
ATOM    649  CG  GLU A  39       7.757  10.377   7.055  1.00  0.68           C  
ATOM    650  CD  GLU A  39       8.580  10.800   8.254  1.00  0.68           C  
ATOM    651  OE1 GLU A  39       8.048  10.858   9.348  1.00  0.68           O  
ATOM    652  OE2 GLU A  39       9.751  11.036   8.099  1.00  0.68           O  
ATOM    653  H   GLU A  39       5.428  11.351   5.374  1.00  0.68           H  
ATOM    654  HA  GLU A  39       6.139   8.654   5.868  1.00  0.68           H  
ATOM    655 1HB  GLU A  39       5.844  10.961   7.753  1.00  0.68           H  
ATOM    656 2HB  GLU A  39       6.353   9.359   8.279  1.00  0.68           H  
ATOM    657 1HG  GLU A  39       8.210   9.492   6.612  1.00  0.68           H  
ATOM    658 2HG  GLU A  39       7.756  11.166   6.307  1.00  0.68           H  
ATOM    659  N   SER A  40       3.178   9.472   6.957  1.00  0.71           N  
ATOM    660  CA  SER A  40       1.935   8.990   7.525  1.00  0.71           C  
ATOM    661  C   SER A  40       1.106   8.193   6.511  1.00  0.71           C  
ATOM    662  O   SER A  40       0.029   7.685   6.846  1.00  0.71           O  
ATOM    663  CB  SER A  40       1.128  10.175   8.007  1.00  0.71           C  
ATOM    664  OG  SER A  40       1.817  10.882   8.994  1.00  0.71           O  
ATOM    665  H   SER A  40       3.215  10.444   6.654  1.00  0.71           H  
ATOM    666  HA  SER A  40       2.169   8.343   8.369  1.00  0.71           H  
ATOM    667 1HB  SER A  40       0.928  10.835   7.165  1.00  0.71           H  
ATOM    668 2HB  SER A  40       0.173   9.831   8.397  1.00  0.71           H  
ATOM    669  HG  SER A  40       2.552  11.329   8.512  1.00  0.71           H  
ATOM    670  N   GLY A  41       1.565   8.139   5.252  1.00  0.74           N  
ATOM    671  CA  GLY A  41       0.866   7.427   4.192  1.00  0.74           C  
ATOM    672  C   GLY A  41      -0.410   8.126   3.721  1.00  0.74           C  
ATOM    673  O   GLY A  41      -1.332   7.472   3.232  1.00  0.74           O  
ATOM    674  H   GLY A  41       2.457   8.566   5.008  1.00  0.74           H  
ATOM    675 1HA  GLY A  41       1.556   7.319   3.360  1.00  0.74           H  
ATOM    676 2HA  GLY A  41       0.622   6.427   4.535  1.00  0.74           H  
ATOM    677  N   GLN A  42      -0.487   9.447   3.907  1.00  0.77           N  
ATOM    678  CA  GLN A  42      -1.689  10.208   3.578  1.00  0.77           C  
ATOM    679  C   GLN A  42      -1.650  10.877   2.201  1.00  0.77           C  
ATOM    680  O   GLN A  42      -2.668  11.380   1.721  1.00  0.77           O  
ATOM    681  CB  GLN A  42      -1.908  11.271   4.650  1.00  0.77           C  
ATOM    682  CG  GLN A  42      -2.037  10.702   6.055  1.00  0.77           C  
ATOM    683  CD  GLN A  42      -3.204   9.762   6.253  1.00  0.77           C  
ATOM    684  OE1 GLN A  42      -4.365  10.125   6.026  1.00  0.77           O  
ATOM    685  NE2 GLN A  42      -2.902   8.537   6.685  1.00  0.77           N  
ATOM    686  H   GLN A  42       0.318   9.943   4.280  1.00  0.77           H  
ATOM    687  HA  GLN A  42      -2.535   9.522   3.589  1.00  0.77           H  
ATOM    688 1HB  GLN A  42      -1.069  11.960   4.643  1.00  0.77           H  
ATOM    689 2HB  GLN A  42      -2.807  11.841   4.423  1.00  0.77           H  
ATOM    690 1HG  GLN A  42      -1.144  10.135   6.253  1.00  0.77           H  
ATOM    691 2HG  GLN A  42      -2.125  11.521   6.768  1.00  0.77           H  
ATOM    692 1HE2 GLN A  42      -3.628   7.869   6.836  1.00  0.77           H  
ATOM    693 2HE2 GLN A  42      -1.924   8.267   6.849  1.00  0.77           H  
ATOM    694  N   SER A  43      -0.479  10.897   1.574  1.00  0.79           N  
ATOM    695  CA  SER A  43      -0.320  11.529   0.267  1.00  0.79           C  
ATOM    696  C   SER A  43       0.839  10.929  -0.498  1.00  0.79           C  
ATOM    697  O   SER A  43       1.927  10.740   0.048  1.00  0.79           O  
ATOM    698  CB  SER A  43      -0.073  13.017   0.405  1.00  0.79           C  
ATOM    699  OG  SER A  43       0.078  13.622  -0.851  1.00  0.79           O  
ATOM    700  H   SER A  43       0.316  10.460   2.019  1.00  0.79           H  
ATOM    701  HA  SER A  43      -1.231  11.369  -0.311  1.00  0.79           H  
ATOM    702 1HB  SER A  43      -0.898  13.483   0.946  1.00  0.79           H  
ATOM    703 2HB  SER A  43       0.833  13.170   0.987  1.00  0.79           H  
ATOM    704  HG  SER A  43       0.712  13.075  -1.341  1.00  0.79           H  
ATOM    705  N   THR A  44       0.603  10.650  -1.769  1.00  0.80           N  
ATOM    706  CA  THR A  44       1.629  10.085  -2.619  1.00  0.80           C  
ATOM    707  C   THR A  44       2.497  11.210  -3.198  1.00  0.80           C  
ATOM    708  O   THR A  44       1.943  12.170  -3.732  1.00  0.80           O  
ATOM    709  CB  THR A  44       0.989   9.281  -3.768  1.00  0.80           C  
ATOM    710  OG1 THR A  44       0.182   8.230  -3.234  1.00  0.80           O  
ATOM    711  CG2 THR A  44       2.052   8.665  -4.633  1.00  0.80           C  
ATOM    712  H   THR A  44      -0.317  10.831  -2.149  1.00  0.80           H  
ATOM    713  HA  THR A  44       2.214   9.413  -2.018  1.00  0.80           H  
ATOM    714  HB  THR A  44       0.368   9.941  -4.372  1.00  0.80           H  
ATOM    715  HG1 THR A  44      -0.188   7.713  -3.958  1.00  0.80           H  
ATOM    716 1HG2 THR A  44       1.584   8.101  -5.437  1.00  0.80           H  
ATOM    717 2HG2 THR A  44       2.670   9.446  -5.055  1.00  0.80           H  
ATOM    718 3HG2 THR A  44       2.666   7.998  -4.037  1.00  0.80           H  
ATOM    719  N   PRO A  45       3.832  11.173  -3.048  1.00  0.80           N  
ATOM    720  CA  PRO A  45       4.771  12.133  -3.594  1.00  0.80           C  
ATOM    721  C   PRO A  45       4.919  11.942  -5.087  1.00  0.80           C  
ATOM    722  O   PRO A  45       4.606  10.873  -5.612  1.00  0.80           O  
ATOM    723  CB  PRO A  45       6.056  11.810  -2.849  1.00  0.80           C  
ATOM    724  CG  PRO A  45       5.950  10.371  -2.514  1.00  0.80           C  
ATOM    725  CD  PRO A  45       4.484  10.108  -2.254  1.00  0.80           C  
ATOM    726  HA  PRO A  45       4.425  13.152  -3.365  1.00  0.80           H  
ATOM    727 1HB  PRO A  45       6.919  12.012  -3.504  1.00  0.80           H  
ATOM    728 2HB  PRO A  45       6.157  12.451  -1.985  1.00  0.80           H  
ATOM    729 1HG  PRO A  45       6.364   9.747  -3.313  1.00  0.80           H  
ATOM    730 2HG  PRO A  45       6.545  10.218  -1.646  1.00  0.80           H  
ATOM    731 1HD  PRO A  45       4.260   9.111  -2.644  1.00  0.80           H  
ATOM    732 2HD  PRO A  45       4.245  10.207  -1.181  1.00  0.80           H  
ATOM    733  N   THR A  46       5.435  12.947  -5.770  1.00  0.79           N  
ATOM    734  CA  THR A  46       5.707  12.778  -7.183  1.00  0.79           C  
ATOM    735  C   THR A  46       6.925  11.904  -7.285  1.00  0.79           C  
ATOM    736  O   THR A  46       7.648  11.771  -6.298  1.00  0.79           O  
ATOM    737  CB  THR A  46       6.000  14.127  -7.864  1.00  0.79           C  
ATOM    738  OG1 THR A  46       7.215  14.722  -7.307  1.00  0.79           O  
ATOM    739  CG2 THR A  46       4.846  15.073  -7.617  1.00  0.79           C  
ATOM    740  H   THR A  46       5.648  13.820  -5.313  1.00  0.79           H  
ATOM    741  HA  THR A  46       4.864  12.282  -7.667  1.00  0.79           H  
ATOM    742  HB  THR A  46       6.129  13.980  -8.935  1.00  0.79           H  
ATOM    743  HG1 THR A  46       7.297  15.627  -7.644  1.00  0.79           H  
ATOM    744 1HG2 THR A  46       5.048  16.031  -8.096  1.00  0.79           H  
ATOM    745 2HG2 THR A  46       3.932  14.645  -8.031  1.00  0.79           H  
ATOM    746 3HG2 THR A  46       4.722  15.222  -6.544  1.00  0.79           H  
ATOM    747  N   LEU A  47       7.207  11.370  -8.468  1.00  0.78           N  
ATOM    748  CA  LEU A  47       8.398  10.548  -8.601  1.00  0.78           C  
ATOM    749  C   LEU A  47       9.635  11.308  -8.188  1.00  0.78           C  
ATOM    750  O   LEU A  47      10.458  10.789  -7.440  1.00  0.78           O  
ATOM    751  CB  LEU A  47       8.583  10.043 -10.025  1.00  0.78           C  
ATOM    752  CG  LEU A  47       9.845   9.211 -10.228  1.00  0.78           C  
ATOM    753  CD1 LEU A  47       9.774   7.989  -9.342  1.00  0.78           C  
ATOM    754  CD2 LEU A  47       9.968   8.819 -11.684  1.00  0.78           C  
ATOM    755  H   LEU A  47       6.589  11.511  -9.253  1.00  0.78           H  
ATOM    756  HA  LEU A  47       8.292   9.686  -7.944  1.00  0.78           H  
ATOM    757 1HB  LEU A  47       7.726   9.431 -10.299  1.00  0.78           H  
ATOM    758 2HB  LEU A  47       8.633  10.898 -10.700  1.00  0.78           H  
ATOM    759  HG  LEU A  47      10.720   9.796  -9.935  1.00  0.78           H  
ATOM    760 1HD1 LEU A  47      10.678   7.398  -9.476  1.00  0.78           H  
ATOM    761 2HD1 LEU A  47       9.693   8.300  -8.300  1.00  0.78           H  
ATOM    762 3HD1 LEU A  47       8.906   7.391  -9.611  1.00  0.78           H  
ATOM    763 1HD2 LEU A  47      10.872   8.226 -11.826  1.00  0.78           H  
ATOM    764 2HD2 LEU A  47       9.098   8.231 -11.978  1.00  0.78           H  
ATOM    765 3HD2 LEU A  47      10.023   9.719 -12.298  1.00  0.78           H  
ATOM    766  N   ASN A  48       9.778  12.543  -8.657  1.00  0.77           N  
ATOM    767  CA  ASN A  48      10.973  13.285  -8.313  1.00  0.77           C  
ATOM    768  C   ASN A  48      11.096  13.448  -6.807  1.00  0.77           C  
ATOM    769  O   ASN A  48      12.181  13.264  -6.256  1.00  0.77           O  
ATOM    770  CB  ASN A  48      10.961  14.639  -8.986  1.00  0.77           C  
ATOM    771  CG  ASN A  48      11.220  14.556 -10.458  1.00  0.77           C  
ATOM    772  OD1 ASN A  48      11.757  13.563 -10.964  1.00  0.77           O  
ATOM    773  ND2 ASN A  48      10.843  15.588 -11.166  1.00  0.77           N  
ATOM    774  H   ASN A  48       9.070  12.947  -9.250  1.00  0.77           H  
ATOM    775  HA  ASN A  48      11.843  12.722  -8.656  1.00  0.77           H  
ATOM    776 1HB  ASN A  48       9.991  15.112  -8.821  1.00  0.77           H  
ATOM    777 2HB  ASN A  48      11.713  15.273  -8.532  1.00  0.77           H  
ATOM    778 1HD2 ASN A  48      10.986  15.595 -12.157  1.00  0.77           H  
ATOM    779 2HD2 ASN A  48      10.411  16.371 -10.719  1.00  0.77           H  
ATOM    780  N   LYS A  49       9.988  13.727  -6.110  1.00  0.76           N  
ATOM    781  CA  LYS A  49      10.105  13.870  -4.662  1.00  0.76           C  
ATOM    782  C   LYS A  49      10.441  12.532  -4.016  1.00  0.76           C  
ATOM    783  O   LYS A  49      11.256  12.465  -3.094  1.00  0.76           O  
ATOM    784  CB  LYS A  49       8.834  14.480  -4.076  1.00  0.76           C  
ATOM    785  CG  LYS A  49       8.667  15.964  -4.441  1.00  0.76           C  
ATOM    786  CD  LYS A  49       7.358  16.583  -3.927  1.00  0.76           C  
ATOM    787  CE  LYS A  49       7.283  18.064  -4.343  1.00  0.76           C  
ATOM    788  NZ  LYS A  49       5.991  18.715  -3.975  1.00  0.76           N  
ATOM    789  H   LYS A  49       9.081  13.861  -6.569  1.00  0.76           H  
ATOM    790  HA  LYS A  49      10.925  14.553  -4.450  1.00  0.76           H  
ATOM    791 1HB  LYS A  49       7.971  13.943  -4.468  1.00  0.76           H  
ATOM    792 2HB  LYS A  49       8.833  14.377  -2.991  1.00  0.76           H  
ATOM    793 1HG  LYS A  49       9.506  16.526  -4.026  1.00  0.76           H  
ATOM    794 2HG  LYS A  49       8.698  16.062  -5.524  1.00  0.76           H  
ATOM    795 1HD  LYS A  49       6.510  16.049  -4.356  1.00  0.76           H  
ATOM    796 2HD  LYS A  49       7.302  16.509  -2.842  1.00  0.76           H  
ATOM    797 1HE  LYS A  49       8.097  18.606  -3.861  1.00  0.76           H  
ATOM    798 2HE  LYS A  49       7.408  18.127  -5.424  1.00  0.76           H  
ATOM    799 1HZ  LYS A  49       6.004  19.675  -4.277  1.00  0.76           H  
ATOM    800 2HZ  LYS A  49       5.229  18.235  -4.423  1.00  0.76           H  
ATOM    801 3HZ  LYS A  49       5.841  18.695  -2.961  1.00  0.76           H  
ATOM    802  N   ALA A  50       9.858  11.444  -4.523  1.00  0.76           N  
ATOM    803  CA  ALA A  50      10.127  10.129  -3.958  1.00  0.76           C  
ATOM    804  C   ALA A  50      11.608   9.784  -4.067  1.00  0.76           C  
ATOM    805  O   ALA A  50      12.209   9.235  -3.132  1.00  0.76           O  
ATOM    806  CB  ALA A  50       9.309   9.082  -4.688  1.00  0.76           C  
ATOM    807  H   ALA A  50       9.196  11.535  -5.294  1.00  0.76           H  
ATOM    808  HA  ALA A  50       9.851  10.155  -2.907  1.00  0.76           H  
ATOM    809 1HB  ALA A  50       9.478   8.134  -4.255  1.00  0.76           H  
ATOM    810 2HB  ALA A  50       8.255   9.330  -4.611  1.00  0.76           H  
ATOM    811 3HB  ALA A  50       9.595   9.064  -5.736  1.00  0.76           H  
ATOM    812  N   VAL A  51      12.191  10.147  -5.211  1.00  0.76           N  
ATOM    813  CA  VAL A  51      13.591   9.918  -5.502  1.00  0.76           C  
ATOM    814  C   VAL A  51      14.490  10.803  -4.668  1.00  0.76           C  
ATOM    815  O   VAL A  51      15.491  10.328  -4.128  1.00  0.76           O  
ATOM    816  CB  VAL A  51      13.885  10.143  -6.989  1.00  0.76           C  
ATOM    817  CG1 VAL A  51      15.381  10.088  -7.231  1.00  0.76           C  
ATOM    818  CG2 VAL A  51      13.190   9.058  -7.807  1.00  0.76           C  
ATOM    819  H   VAL A  51      11.613  10.583  -5.931  1.00  0.76           H  
ATOM    820  HA  VAL A  51      13.817   8.877  -5.269  1.00  0.76           H  
ATOM    821  HB  VAL A  51      13.518  11.129  -7.285  1.00  0.76           H  
ATOM    822 1HG1 VAL A  51      15.584  10.253  -8.288  1.00  0.76           H  
ATOM    823 2HG1 VAL A  51      15.872  10.865  -6.642  1.00  0.76           H  
ATOM    824 3HG1 VAL A  51      15.762   9.111  -6.934  1.00  0.76           H  
ATOM    825 1HG2 VAL A  51      13.386   9.216  -8.866  1.00  0.76           H  
ATOM    826 2HG2 VAL A  51      13.570   8.085  -7.507  1.00  0.76           H  
ATOM    827 3HG2 VAL A  51      12.129   9.095  -7.631  1.00  0.76           H  
ATOM    828  N   TYR A  52      14.149  12.090  -4.550  1.00  0.76           N  
ATOM    829  CA  TYR A  52      14.971  12.981  -3.751  1.00  0.76           C  
ATOM    830  C   TYR A  52      15.006  12.513  -2.311  1.00  0.76           C  
ATOM    831  O   TYR A  52      16.071  12.475  -1.696  1.00  0.76           O  
ATOM    832  CB  TYR A  52      14.461  14.424  -3.810  1.00  0.76           C  
ATOM    833  CG  TYR A  52      14.776  15.128  -5.117  1.00  0.76           C  
ATOM    834  CD1 TYR A  52      13.769  15.753  -5.842  1.00  0.76           C  
ATOM    835  CD2 TYR A  52      16.076  15.133  -5.596  1.00  0.76           C  
ATOM    836  CE1 TYR A  52      14.061  16.380  -7.036  1.00  0.76           C  
ATOM    837  CE2 TYR A  52      16.369  15.760  -6.792  1.00  0.76           C  
ATOM    838  CZ  TYR A  52      15.365  16.382  -7.511  1.00  0.76           C  
ATOM    839  OH  TYR A  52      15.657  17.008  -8.702  1.00  0.76           O  
ATOM    840  H   TYR A  52      13.325  12.451  -5.030  1.00  0.76           H  
ATOM    841  HA  TYR A  52      15.989  12.953  -4.137  1.00  0.76           H  
ATOM    842 1HB  TYR A  52      13.377  14.426  -3.675  1.00  0.76           H  
ATOM    843 2HB  TYR A  52      14.895  15.002  -2.993  1.00  0.76           H  
ATOM    844  HD1 TYR A  52      12.748  15.747  -5.468  1.00  0.76           H  
ATOM    845  HD2 TYR A  52      16.865  14.639  -5.030  1.00  0.76           H  
ATOM    846  HE1 TYR A  52      13.270  16.870  -7.601  1.00  0.76           H  
ATOM    847  HE2 TYR A  52      17.392  15.764  -7.169  1.00  0.76           H  
ATOM    848  HH  TYR A  52      16.596  16.923  -8.886  1.00  0.76           H  
ATOM    849  N   ILE A  53      13.868  12.061  -1.789  1.00  0.76           N  
ATOM    850  CA  ILE A  53      13.862  11.574  -0.424  1.00  0.76           C  
ATOM    851  C   ILE A  53      14.756  10.348  -0.310  1.00  0.76           C  
ATOM    852  O   ILE A  53      15.625  10.293   0.564  1.00  0.76           O  
ATOM    853  CB  ILE A  53      12.439  11.212   0.046  1.00  0.76           C  
ATOM    854  CG1 ILE A  53      11.559  12.457   0.171  1.00  0.76           C  
ATOM    855  CG2 ILE A  53      12.517  10.513   1.358  1.00  0.76           C  
ATOM    856  CD1 ILE A  53      10.090  12.118   0.334  1.00  0.76           C  
ATOM    857  H   ILE A  53      13.000  12.093  -2.326  1.00  0.76           H  
ATOM    858  HA  ILE A  53      14.257  12.352   0.227  1.00  0.76           H  
ATOM    859  HB  ILE A  53      11.970  10.554  -0.692  1.00  0.76           H  
ATOM    860 1HG1 ILE A  53      11.881  13.039   1.035  1.00  0.76           H  
ATOM    861 2HG1 ILE A  53      11.679  13.072  -0.719  1.00  0.76           H  
ATOM    862 1HG2 ILE A  53      11.529  10.253   1.672  1.00  0.76           H  
ATOM    863 2HG2 ILE A  53      13.108   9.624   1.236  1.00  0.76           H  
ATOM    864 3HG2 ILE A  53      12.976  11.164   2.101  1.00  0.76           H  
ATOM    865 1HD1 ILE A  53       9.518  13.031   0.415  1.00  0.76           H  
ATOM    866 2HD1 ILE A  53       9.750  11.553  -0.537  1.00  0.76           H  
ATOM    867 3HD1 ILE A  53       9.951  11.526   1.229  1.00  0.76           H  
ATOM    868  N   ALA A  54      14.603   9.391  -1.231  1.00  0.77           N  
ATOM    869  CA  ALA A  54      15.418   8.188  -1.165  1.00  0.77           C  
ATOM    870  C   ALA A  54      16.902   8.510  -1.216  1.00  0.77           C  
ATOM    871  O   ALA A  54      17.679   8.039  -0.376  1.00  0.77           O  
ATOM    872  CB  ALA A  54      15.079   7.289  -2.337  1.00  0.77           C  
ATOM    873  H   ALA A  54      13.886   9.475  -1.955  1.00  0.77           H  
ATOM    874  HA  ALA A  54      15.207   7.682  -0.226  1.00  0.77           H  
ATOM    875 1HB  ALA A  54      15.669   6.400  -2.275  1.00  0.77           H  
ATOM    876 2HB  ALA A  54      14.043   7.030  -2.329  1.00  0.77           H  
ATOM    877 3HB  ALA A  54      15.303   7.807  -3.266  1.00  0.77           H  
ATOM    878  N   GLY A  55      17.273   9.415  -2.119  1.00  0.77           N  
ATOM    879  CA  GLY A  55      18.656   9.811  -2.303  1.00  0.77           C  
ATOM    880  C   GLY A  55      19.244  10.372  -1.024  1.00  0.77           C  
ATOM    881  O   GLY A  55      20.293   9.929  -0.551  1.00  0.77           O  
ATOM    882  H   GLY A  55      16.574   9.802  -2.748  1.00  0.77           H  
ATOM    883 1HA  GLY A  55      19.235   8.950  -2.633  1.00  0.77           H  
ATOM    884 2HA  GLY A  55      18.707  10.561  -3.092  1.00  0.77           H  
ATOM    885  N   ARG A  56      18.554  11.345  -0.447  1.00  0.78           N  
ATOM    886  CA  ARG A  56      19.001  12.015   0.765  1.00  0.78           C  
ATOM    887  C   ARG A  56      19.143  11.051   1.940  1.00  0.78           C  
ATOM    888  O   ARG A  56      20.042  11.200   2.785  1.00  0.78           O  
ATOM    889  CB  ARG A  56      18.039  13.117   1.118  1.00  0.78           C  
ATOM    890  CG  ARG A  56      17.971  14.243   0.083  1.00  0.78           C  
ATOM    891  CD  ARG A  56      19.230  14.998  -0.063  1.00  0.78           C  
ATOM    892  NE  ARG A  56      19.053  16.088  -1.002  1.00  0.78           N  
ATOM    893  CZ  ARG A  56      19.272  16.016  -2.332  1.00  0.78           C  
ATOM    894  NH1 ARG A  56      19.704  14.895  -2.873  1.00  0.78           N  
ATOM    895  NH2 ARG A  56      19.051  17.073  -3.096  1.00  0.78           N  
ATOM    896  H   ARG A  56      17.679  11.652  -0.877  1.00  0.78           H  
ATOM    897  HA  ARG A  56      19.974  12.462   0.567  1.00  0.78           H  
ATOM    898 1HB  ARG A  56      17.034  12.701   1.221  1.00  0.78           H  
ATOM    899 2HB  ARG A  56      18.318  13.533   2.072  1.00  0.78           H  
ATOM    900 1HG  ARG A  56      17.790  13.822  -0.883  1.00  0.78           H  
ATOM    901 2HG  ARG A  56      17.164  14.930   0.330  1.00  0.78           H  
ATOM    902 1HD  ARG A  56      19.534  15.416   0.894  1.00  0.78           H  
ATOM    903 2HD  ARG A  56      20.010  14.341  -0.441  1.00  0.78           H  
ATOM    904  HE  ARG A  56      18.695  16.966  -0.620  1.00  0.78           H  
ATOM    905 1HH1 ARG A  56      19.872  14.090  -2.289  1.00  0.78           H  
ATOM    906 2HH1 ARG A  56      19.865  14.844  -3.868  1.00  0.78           H  
ATOM    907 1HH2 ARG A  56      18.720  17.940  -2.687  1.00  0.78           H  
ATOM    908 2HH2 ARG A  56      19.213  17.019  -4.087  1.00  0.78           H  
ATOM    909  N   LEU A  57      18.287  10.035   1.972  1.00  0.78           N  
ATOM    910  CA  LEU A  57      18.309   9.050   3.032  1.00  0.78           C  
ATOM    911  C   LEU A  57      19.358   7.947   2.809  1.00  0.78           C  
ATOM    912  O   LEU A  57      19.517   7.068   3.659  1.00  0.78           O  
ATOM    913  CB  LEU A  57      16.933   8.425   3.174  1.00  0.78           C  
ATOM    914  CG  LEU A  57      15.799   9.362   3.632  1.00  0.78           C  
ATOM    915  CD1 LEU A  57      14.502   8.609   3.555  1.00  0.78           C  
ATOM    916  CD2 LEU A  57      16.059   9.862   5.063  1.00  0.78           C  
ATOM    917  H   LEU A  57      17.555   9.968   1.259  1.00  0.78           H  
ATOM    918  HA  LEU A  57      18.541   9.568   3.954  1.00  0.78           H  
ATOM    919 1HB  LEU A  57      16.644   8.014   2.208  1.00  0.78           H  
ATOM    920 2HB  LEU A  57      17.010   7.625   3.887  1.00  0.78           H  
ATOM    921  HG  LEU A  57      15.741  10.216   2.966  1.00  0.78           H  
ATOM    922 1HD1 LEU A  57      13.706   9.257   3.852  1.00  0.78           H  
ATOM    923 2HD1 LEU A  57      14.343   8.268   2.538  1.00  0.78           H  
ATOM    924 3HD1 LEU A  57      14.535   7.779   4.200  1.00  0.78           H  
ATOM    925 1HD2 LEU A  57      15.246  10.522   5.371  1.00  0.78           H  
ATOM    926 2HD2 LEU A  57      16.115   9.017   5.746  1.00  0.78           H  
ATOM    927 3HD2 LEU A  57      17.000  10.411   5.087  1.00  0.78           H  
ATOM    928  N   GLY A  58      20.082   7.996   1.682  1.00  0.78           N  
ATOM    929  CA  GLY A  58      21.109   7.010   1.370  1.00  0.78           C  
ATOM    930  C   GLY A  58      20.578   5.703   0.789  1.00  0.78           C  
ATOM    931  O   GLY A  58      21.269   4.681   0.838  1.00  0.78           O  
ATOM    932  H   GLY A  58      19.935   8.744   1.005  1.00  0.78           H  
ATOM    933 1HA  GLY A  58      21.805   7.457   0.660  1.00  0.78           H  
ATOM    934 2HA  GLY A  58      21.679   6.798   2.272  1.00  0.78           H  
ATOM    935  N   VAL A  59      19.356   5.717   0.261  1.00  0.78           N  
ATOM    936  CA  VAL A  59      18.757   4.505  -0.277  1.00  0.78           C  
ATOM    937  C   VAL A  59      18.227   4.704  -1.693  1.00  0.78           C  
ATOM    938  O   VAL A  59      18.131   5.822  -2.195  1.00  0.78           O  
ATOM    939  CB  VAL A  59      17.616   4.012   0.630  1.00  0.78           C  
ATOM    940  CG1 VAL A  59      18.128   3.711   2.038  1.00  0.78           C  
ATOM    941  CG2 VAL A  59      16.508   5.031   0.662  1.00  0.78           C  
ATOM    942  H   VAL A  59      18.826   6.588   0.214  1.00  0.78           H  
ATOM    943  HA  VAL A  59      19.520   3.728  -0.310  1.00  0.78           H  
ATOM    944  HB  VAL A  59      17.245   3.093   0.230  1.00  0.78           H  
ATOM    945 1HG1 VAL A  59      17.317   3.331   2.644  1.00  0.78           H  
ATOM    946 2HG1 VAL A  59      18.917   2.963   1.983  1.00  0.78           H  
ATOM    947 3HG1 VAL A  59      18.520   4.622   2.493  1.00  0.78           H  
ATOM    948 1HG2 VAL A  59      15.698   4.668   1.269  1.00  0.78           H  
ATOM    949 2HG2 VAL A  59      16.885   5.963   1.070  1.00  0.78           H  
ATOM    950 3HG2 VAL A  59      16.152   5.192  -0.347  1.00  0.78           H  
ATOM    951  N   THR A  60      17.903   3.607  -2.359  1.00  0.77           N  
ATOM    952  CA  THR A  60      17.299   3.709  -3.677  1.00  0.77           C  
ATOM    953  C   THR A  60      15.803   3.931  -3.551  1.00  0.77           C  
ATOM    954  O   THR A  60      15.223   3.657  -2.495  1.00  0.77           O  
ATOM    955  CB  THR A  60      17.572   2.428  -4.492  1.00  0.77           C  
ATOM    956  OG1 THR A  60      16.958   1.273  -3.841  1.00  0.77           O  
ATOM    957  CG2 THR A  60      19.068   2.202  -4.585  1.00  0.77           C  
ATOM    958  H   THR A  60      18.044   2.703  -1.935  1.00  0.77           H  
ATOM    959  HA  THR A  60      17.731   4.563  -4.201  1.00  0.77           H  
ATOM    960  HB  THR A  60      17.161   2.534  -5.495  1.00  0.77           H  
ATOM    961  HG1 THR A  60      17.348   0.463  -4.206  1.00  0.77           H  
ATOM    962 1HG2 THR A  60      19.267   1.299  -5.163  1.00  0.77           H  
ATOM    963 2HG2 THR A  60      19.534   3.057  -5.077  1.00  0.77           H  
ATOM    964 3HG2 THR A  60      19.483   2.091  -3.584  1.00  0.77           H  
ATOM    965  N   LEU A  61      15.156   4.351  -4.637  1.00  0.77           N  
ATOM    966  CA  LEU A  61      13.709   4.473  -4.584  1.00  0.77           C  
ATOM    967  C   LEU A  61      13.103   3.115  -4.327  1.00  0.77           C  
ATOM    968  O   LEU A  61      12.146   2.987  -3.562  1.00  0.77           O  
ATOM    969  CB  LEU A  61      13.115   5.066  -5.854  1.00  0.77           C  
ATOM    970  CG  LEU A  61      11.626   5.194  -5.751  1.00  0.77           C  
ATOM    971  CD1 LEU A  61      11.321   6.047  -4.574  1.00  0.77           C  
ATOM    972  CD2 LEU A  61      11.062   5.807  -6.993  1.00  0.77           C  
ATOM    973  H   LEU A  61      15.665   4.582  -5.478  1.00  0.77           H  
ATOM    974  HA  LEU A  61      13.447   5.122  -3.751  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      13.537   6.055  -6.020  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      13.351   4.425  -6.702  1.00  0.77           H  
ATOM    977  HG  LEU A  61      11.185   4.208  -5.593  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61      10.251   6.119  -4.490  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61      11.729   5.595  -3.674  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61      11.759   7.028  -4.716  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61       9.980   5.903  -6.894  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61      11.498   6.786  -7.131  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61      11.295   5.178  -7.851  1.00  0.77           H  
ATOM    984  N   GLY A  62      13.678   2.100  -4.973  1.00  0.79           N  
ATOM    985  CA  GLY A  62      13.225   0.736  -4.820  1.00  0.79           C  
ATOM    986  C   GLY A  62      13.121   0.421  -3.343  1.00  0.79           C  
ATOM    987  O   GLY A  62      12.043   0.042  -2.883  1.00  0.79           O  
ATOM    988  H   GLY A  62      14.459   2.295  -5.578  1.00  0.79           H  
ATOM    989 1HA  GLY A  62      12.257   0.605  -5.304  1.00  0.79           H  
ATOM    990 2HA  GLY A  62      13.929   0.054  -5.297  1.00  0.79           H  
ATOM    991  N   TYR A  63      14.207   0.666  -2.588  1.00  0.87           N  
ATOM    992  CA  TYR A  63      14.208   0.394  -1.152  1.00  0.87           C  
ATOM    993  C   TYR A  63      13.004   1.018  -0.463  1.00  0.87           C  
ATOM    994  O   TYR A  63      12.343   0.362   0.346  1.00  0.87           O  
ATOM    995  CB  TYR A  63      15.446   0.970  -0.478  1.00  0.87           C  
ATOM    996  CG  TYR A  63      15.490   0.744   1.031  1.00  0.87           C  
ATOM    997  CD1 TYR A  63      16.111  -0.377   1.550  1.00  0.87           C  
ATOM    998  CD2 TYR A  63      14.868   1.640   1.888  1.00  0.87           C  
ATOM    999  CE1 TYR A  63      16.127  -0.587   2.919  1.00  0.87           C  
ATOM   1000  CE2 TYR A  63      14.876   1.420   3.250  1.00  0.87           C  
ATOM   1001  CZ  TYR A  63      15.505   0.321   3.766  1.00  0.87           C  
ATOM   1002  OH  TYR A  63      15.516   0.105   5.128  1.00  0.87           O  
ATOM   1003  H   TYR A  63      15.061   1.011  -3.031  1.00  0.87           H  
ATOM   1004  HA  TYR A  63      14.168  -0.685  -1.003  1.00  0.87           H  
ATOM   1005 1HB  TYR A  63      16.344   0.544  -0.924  1.00  0.87           H  
ATOM   1006 2HB  TYR A  63      15.466   2.034  -0.655  1.00  0.87           H  
ATOM   1007  HD1 TYR A  63      16.592  -1.092   0.882  1.00  0.87           H  
ATOM   1008  HD2 TYR A  63      14.371   2.511   1.482  1.00  0.87           H  
ATOM   1009  HE1 TYR A  63      16.623  -1.467   3.329  1.00  0.87           H  
ATOM   1010  HE2 TYR A  63      14.381   2.118   3.921  1.00  0.87           H  
ATOM   1011  HH  TYR A  63      15.027   0.804   5.573  1.00  0.87           H  
ATOM   1012  N   LEU A  64      12.722   2.295  -0.753  1.00  1.04           N  
ATOM   1013  CA  LEU A  64      11.606   2.926  -0.063  1.00  1.04           C  
ATOM   1014  C   LEU A  64      10.268   2.268  -0.414  1.00  1.04           C  
ATOM   1015  O   LEU A  64       9.379   2.190   0.429  1.00  1.04           O  
ATOM   1016  CB  LEU A  64      11.462   4.423  -0.375  1.00  1.04           C  
ATOM   1017  CG  LEU A  64      12.541   5.380   0.104  1.00  1.04           C  
ATOM   1018  CD1 LEU A  64      12.132   6.797  -0.317  1.00  1.04           C  
ATOM   1019  CD2 LEU A  64      12.711   5.277   1.590  1.00  1.04           C  
ATOM   1020  H   LEU A  64      13.296   2.801  -1.435  1.00  1.04           H  
ATOM   1021  HA  LEU A  64      11.766   2.817   1.006  1.00  1.04           H  
ATOM   1022 1HB  LEU A  64      11.382   4.532  -1.456  1.00  1.04           H  
ATOM   1023 2HB  LEU A  64      10.540   4.756   0.082  1.00  1.04           H  
ATOM   1024  HG  LEU A  64      13.489   5.139  -0.390  1.00  1.04           H  
ATOM   1025 1HD1 LEU A  64      12.879   7.502   0.000  1.00  1.04           H  
ATOM   1026 2HD1 LEU A  64      12.011   6.851  -1.396  1.00  1.04           H  
ATOM   1027 3HD1 LEU A  64      11.190   7.045   0.157  1.00  1.04           H  
ATOM   1028 1HD2 LEU A  64      13.478   5.980   1.898  1.00  1.04           H  
ATOM   1029 2HD2 LEU A  64      11.788   5.510   2.080  1.00  1.04           H  
ATOM   1030 3HD2 LEU A  64      13.005   4.271   1.857  1.00  1.04           H  
ATOM   1031  N   THR A  65      10.124   1.778  -1.647  1.00  1.35           N  
ATOM   1032  CA  THR A  65       8.851   1.193  -2.063  1.00  1.35           C  
ATOM   1033  C   THR A  65       8.725  -0.315  -1.755  1.00  1.35           C  
ATOM   1034  O   THR A  65       7.612  -0.834  -1.632  1.00  1.35           O  
ATOM   1035  CB  THR A  65       8.661   1.406  -3.581  1.00  1.35           C  
ATOM   1036  OG1 THR A  65       9.692   0.704  -4.296  1.00  1.35           O  
ATOM   1037  CG2 THR A  65       8.747   2.900  -3.920  1.00  1.35           C  
ATOM   1038  H   THR A  65      10.899   1.858  -2.313  1.00  1.35           H  
ATOM   1039  HA  THR A  65       8.051   1.710  -1.535  1.00  1.35           H  
ATOM   1040  HB  THR A  65       7.692   1.023  -3.891  1.00  1.35           H  
ATOM   1041  HG1 THR A  65      10.479   0.569  -3.714  1.00  1.35           H  
ATOM   1042 1HG2 THR A  65       8.624   3.038  -4.993  1.00  1.35           H  
ATOM   1043 2HG2 THR A  65       7.963   3.433  -3.399  1.00  1.35           H  
ATOM   1044 3HG2 THR A  65       9.710   3.289  -3.616  1.00  1.35           H  
ATOM   1045  N   ASP A  66       9.851  -1.012  -1.616  1.00  1.86           N  
ATOM   1046  CA  ASP A  66       9.871  -2.454  -1.355  1.00  1.86           C  
ATOM   1047  C   ASP A  66       9.213  -2.834  -0.029  1.00  1.86           C  
ATOM   1048  O   ASP A  66       9.434  -2.182   0.999  1.00  1.86           O  
ATOM   1049  CB  ASP A  66      11.313  -2.980  -1.365  1.00  1.86           C  
ATOM   1050  CG  ASP A  66      11.955  -3.100  -2.782  1.00  1.86           C  
ATOM   1051  OD1 ASP A  66      11.252  -3.020  -3.768  1.00  1.86           O  
ATOM   1052  OD2 ASP A  66      13.155  -3.267  -2.844  1.00  1.86           O  
ATOM   1053  H   ASP A  66      10.735  -0.526  -1.738  1.00  1.86           H  
ATOM   1054  HA  ASP A  66       9.322  -2.947  -2.158  1.00  1.86           H  
ATOM   1055 1HB  ASP A  66      11.936  -2.303  -0.774  1.00  1.86           H  
ATOM   1056 2HB  ASP A  66      11.343  -3.957  -0.885  1.00  1.86           H  
ATOM   1057  N   GLY A  67       8.512  -3.972  -0.010  1.00  2.61           N  
ATOM   1058  CA  GLY A  67       7.875  -4.474   1.208  1.00  2.61           C  
ATOM   1059  C   GLY A  67       6.547  -5.046   0.787  1.00  2.61           C  
ATOM   1060  O   GLY A  67       5.795  -5.616   1.581  1.00  2.61           O  
ATOM   1061  H   GLY A  67       8.302  -4.477  -0.881  1.00  2.61           H  
ATOM   1062 1HA  GLY A  67       8.493  -5.242   1.672  1.00  2.61           H  
ATOM   1063 2HA  GLY A  67       7.728  -3.665   1.923  1.00  2.61           H  
ATOM   1064  N   GLU A  68       6.319  -4.891  -0.496  1.00  3.60           N  
ATOM   1065  CA  GLU A  68       5.163  -5.353  -1.218  1.00  3.60           C  
ATOM   1066  C   GLU A  68       5.688  -5.629  -2.609  1.00  3.60           C  
ATOM   1067  O   GLU A  68       5.124  -6.441  -3.342  1.00  3.60           O  
ATOM   1068  OXT GLU A  68       6.904  -5.438  -2.730  1.00  3.60           O  
ATOM   1069  CB  GLU A  68       4.060  -4.290  -1.199  1.00  3.60           C  
ATOM   1070  CG  GLU A  68       2.741  -4.670  -1.869  1.00  3.60           C  
ATOM   1071  CD  GLU A  68       1.702  -3.600  -1.652  1.00  3.60           C  
ATOM   1072  OE1 GLU A  68       2.023  -2.660  -0.963  1.00  3.60           O  
ATOM   1073  OE2 GLU A  68       0.614  -3.703  -2.156  1.00  3.60           O  
ATOM   1074  H   GLU A  68       7.024  -4.388  -1.015  1.00  3.60           H  
ATOM   1075  HA  GLU A  68       4.793  -6.282  -0.782  1.00  3.60           H  
ATOM   1076 1HB  GLU A  68       3.836  -4.027  -0.163  1.00  3.60           H  
ATOM   1077 2HB  GLU A  68       4.426  -3.385  -1.686  1.00  3.60           H  
ATOM   1078 1HG  GLU A  68       2.903  -4.803  -2.938  1.00  3.60           H  
ATOM   1079 2HG  GLU A  68       2.387  -5.614  -1.455  1.00  3.60           H  
TER    1080
ENDMDL

REMARK ID 102723 MODEL 2 2021-07-24_00000201_2_11
PFRMAT TS
TARGET 2021-07-24_00000201_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.033   0.243  -0.338  1.00  2.90           N  
ATOM      2  CA  MET A   1       2.274   0.602  -1.022  1.00  2.90           C  
ATOM      3  C   MET A   1       2.964   1.782  -0.342  1.00  2.90           C  
ATOM      4  O   MET A   1       3.788   1.592   0.553  1.00  2.90           O  
ATOM      5  CB  MET A   1       2.017   0.959  -2.491  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.290   1.296  -3.303  1.00  2.90           C  
ATOM      7  SD  MET A   1       2.926   1.981  -4.923  1.00  2.90           S  
ATOM      8  CE  MET A   1       2.423   3.647  -4.450  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.517  -0.412  -0.922  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.237  -0.198   0.567  1.00  2.90           H  
ATOM     11 3H   MET A   1       0.466   1.058  -0.188  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.947  -0.256  -0.976  1.00  2.90           H  
ATOM     13 1HB  MET A   1       1.550   0.098  -2.975  1.00  2.90           H  
ATOM     14 2HB  MET A   1       1.311   1.778  -2.570  1.00  2.90           H  
ATOM     15 1HG  MET A   1       3.931   1.991  -2.774  1.00  2.90           H  
ATOM     16 2HG  MET A   1       3.854   0.376  -3.447  1.00  2.90           H  
ATOM     17 1HE  MET A   1       2.162   4.215  -5.343  1.00  2.90           H  
ATOM     18 2HE  MET A   1       1.558   3.593  -3.790  1.00  2.90           H  
ATOM     19 3HE  MET A   1       3.246   4.144  -3.933  1.00  2.90           H  
ATOM     20  N   LEU A   2       2.617   3.015  -0.736  1.00  2.33           N  
ATOM     21  CA  LEU A   2       3.252   4.200  -0.153  1.00  2.33           C  
ATOM     22  C   LEU A   2       3.134   4.245   1.367  1.00  2.33           C  
ATOM     23  O   LEU A   2       4.087   4.585   2.065  1.00  2.33           O  
ATOM     24  CB  LEU A   2       2.667   5.479  -0.731  1.00  2.33           C  
ATOM     25  CG  LEU A   2       3.296   6.731  -0.171  1.00  2.33           C  
ATOM     26  CD1 LEU A   2       4.777   6.753  -0.516  1.00  2.33           C  
ATOM     27  CD2 LEU A   2       2.575   7.949  -0.696  1.00  2.33           C  
ATOM     28  H   LEU A   2       1.935   3.149  -1.467  1.00  2.33           H  
ATOM     29  HA  LEU A   2       4.311   4.171  -0.409  1.00  2.33           H  
ATOM     30 1HB  LEU A   2       2.811   5.484  -1.808  1.00  2.33           H  
ATOM     31 2HB  LEU A   2       1.600   5.515  -0.517  1.00  2.33           H  
ATOM     32  HG  LEU A   2       3.219   6.708   0.884  1.00  2.33           H  
ATOM     33 1HD1 LEU A   2       5.232   7.648  -0.086  1.00  2.33           H  
ATOM     34 2HD1 LEU A   2       5.263   5.870  -0.107  1.00  2.33           H  
ATOM     35 3HD1 LEU A   2       4.892   6.760  -1.597  1.00  2.33           H  
ATOM     36 1HD2 LEU A   2       3.023   8.829  -0.268  1.00  2.33           H  
ATOM     37 2HD2 LEU A   2       2.651   7.989  -1.774  1.00  2.33           H  
ATOM     38 3HD2 LEU A   2       1.526   7.903  -0.411  1.00  2.33           H  
ATOM     39  N   LYS A   3       1.964   3.895   1.885  1.00  1.80           N  
ATOM     40  CA  LYS A   3       1.743   3.885   3.324  1.00  1.80           C  
ATOM     41  C   LYS A   3       2.654   2.885   4.034  1.00  1.80           C  
ATOM     42  O   LYS A   3       2.985   3.066   5.206  1.00  1.80           O  
ATOM     43  CB  LYS A   3       0.284   3.555   3.634  1.00  1.80           C  
ATOM     44  CG  LYS A   3      -0.706   4.652   3.254  1.00  1.80           C  
ATOM     45  CD  LYS A   3      -2.140   4.246   3.574  1.00  1.80           C  
ATOM     46  CE  LYS A   3      -3.125   5.345   3.197  1.00  1.80           C  
ATOM     47  NZ  LYS A   3      -4.533   4.947   3.478  1.00  1.80           N  
ATOM     48  H   LYS A   3       1.210   3.639   1.269  1.00  1.80           H  
ATOM     49  HA  LYS A   3       1.974   4.873   3.716  1.00  1.80           H  
ATOM     50 1HB  LYS A   3       0.002   2.641   3.108  1.00  1.80           H  
ATOM     51 2HB  LYS A   3       0.178   3.358   4.701  1.00  1.80           H  
ATOM     52 1HG  LYS A   3      -0.471   5.560   3.811  1.00  1.80           H  
ATOM     53 2HG  LYS A   3      -0.620   4.872   2.190  1.00  1.80           H  
ATOM     54 1HD  LYS A   3      -2.394   3.338   3.025  1.00  1.80           H  
ATOM     55 2HD  LYS A   3      -2.231   4.041   4.641  1.00  1.80           H  
ATOM     56 1HE  LYS A   3      -2.890   6.245   3.767  1.00  1.80           H  
ATOM     57 2HE  LYS A   3      -3.024   5.566   2.134  1.00  1.80           H  
ATOM     58 1HZ  LYS A   3      -5.155   5.698   3.216  1.00  1.80           H  
ATOM     59 2HZ  LYS A   3      -4.761   4.119   2.944  1.00  1.80           H  
ATOM     60 3HZ  LYS A   3      -4.637   4.751   4.463  1.00  1.80           H  
ATOM     61  N   ASP A   4       3.063   1.827   3.334  1.00  1.37           N  
ATOM     62  CA  ASP A   4       3.861   0.783   3.942  1.00  1.37           C  
ATOM     63  C   ASP A   4       5.305   1.221   3.884  1.00  1.37           C  
ATOM     64  O   ASP A   4       6.083   0.977   4.807  1.00  1.37           O  
ATOM     65  CB  ASP A   4       3.608  -0.531   3.208  1.00  1.37           C  
ATOM     66  CG  ASP A   4       2.113  -0.994   3.350  1.00  1.37           C  
ATOM     67  OD1 ASP A   4       1.703  -1.368   4.459  1.00  1.37           O  
ATOM     68  OD2 ASP A   4       1.374  -0.911   2.359  1.00  1.37           O  
ATOM     69  H   ASP A   4       2.853   1.755   2.350  1.00  1.37           H  
ATOM     70  HA  ASP A   4       3.581   0.673   4.975  1.00  1.37           H  
ATOM     71 1HB  ASP A   4       3.857  -0.420   2.151  1.00  1.37           H  
ATOM     72 2HB  ASP A   4       4.259  -1.305   3.612  1.00  1.37           H  
ATOM     73  N   PHE A   5       5.643   1.941   2.821  1.00  1.06           N  
ATOM     74  CA  PHE A   5       6.966   2.510   2.669  1.00  1.06           C  
ATOM     75  C   PHE A   5       7.166   3.429   3.873  1.00  1.06           C  
ATOM     76  O   PHE A   5       8.162   3.347   4.601  1.00  1.06           O  
ATOM     77  CB  PHE A   5       7.053   3.259   1.341  1.00  1.06           C  
ATOM     78  CG  PHE A   5       8.344   3.856   1.030  1.00  1.06           C  
ATOM     79  CD1 PHE A   5       9.345   3.086   0.513  1.00  1.06           C  
ATOM     80  CD2 PHE A   5       8.574   5.183   1.241  1.00  1.06           C  
ATOM     81  CE1 PHE A   5      10.557   3.625   0.214  1.00  1.06           C  
ATOM     82  CE2 PHE A   5       9.790   5.718   0.946  1.00  1.06           C  
ATOM     83  CZ  PHE A   5      10.784   4.940   0.434  1.00  1.06           C  
ATOM     84  H   PHE A   5       4.957   2.076   2.081  1.00  1.06           H  
ATOM     85  HA  PHE A   5       7.708   1.725   2.702  1.00  1.06           H  
ATOM     86 1HB  PHE A   5       6.786   2.580   0.532  1.00  1.06           H  
ATOM     87 2HB  PHE A   5       6.328   4.052   1.336  1.00  1.06           H  
ATOM     88  HD1 PHE A   5       9.161   2.028   0.350  1.00  1.06           H  
ATOM     89  HD2 PHE A   5       7.778   5.804   1.661  1.00  1.06           H  
ATOM     90  HE1 PHE A   5      11.334   2.997  -0.185  1.00  1.06           H  
ATOM     91  HE2 PHE A   5       9.974   6.755   1.141  1.00  1.06           H  
ATOM     92  HZ  PHE A   5      11.749   5.365   0.219  1.00  1.06           H  
ATOM     93  N   GLY A   6       6.158   4.272   4.110  1.00  0.87           N  
ATOM     94  CA  GLY A   6       6.147   5.200   5.225  1.00  0.87           C  
ATOM     95  C   GLY A   6       6.334   4.486   6.570  1.00  0.87           C  
ATOM     96  O   GLY A   6       7.234   4.836   7.344  1.00  0.87           O  
ATOM     97  H   GLY A   6       5.366   4.283   3.468  1.00  0.87           H  
ATOM     98 1HA  GLY A   6       6.942   5.925   5.074  1.00  0.87           H  
ATOM     99 2HA  GLY A   6       5.203   5.745   5.224  1.00  0.87           H  
ATOM    100  N   LYS A   7       5.504   3.467   6.845  1.00  0.76           N  
ATOM    101  CA  LYS A   7       5.596   2.713   8.099  1.00  0.76           C  
ATOM    102  C   LYS A   7       6.960   2.043   8.294  1.00  0.76           C  
ATOM    103  O   LYS A   7       7.458   1.961   9.425  1.00  0.76           O  
ATOM    104  CB  LYS A   7       4.499   1.647   8.168  1.00  0.76           C  
ATOM    105  CG  LYS A   7       3.068   2.162   8.409  1.00  0.76           C  
ATOM    106  CD  LYS A   7       2.087   0.987   8.564  1.00  0.76           C  
ATOM    107  CE  LYS A   7       1.977   0.268   7.229  1.00  0.76           C  
ATOM    108  NZ  LYS A   7       0.998  -0.831   7.192  1.00  0.76           N  
ATOM    109  H   LYS A   7       4.765   3.229   6.180  1.00  0.76           H  
ATOM    110  HA  LYS A   7       5.448   3.412   8.922  1.00  0.76           H  
ATOM    111 1HB  LYS A   7       4.492   1.094   7.228  1.00  0.76           H  
ATOM    112 2HB  LYS A   7       4.737   0.936   8.958  1.00  0.76           H  
ATOM    113 1HG  LYS A   7       3.050   2.763   9.317  1.00  0.76           H  
ATOM    114 2HG  LYS A   7       2.754   2.787   7.587  1.00  0.76           H  
ATOM    115 1HD  LYS A   7       2.446   0.294   9.323  1.00  0.76           H  
ATOM    116 2HD  LYS A   7       1.105   1.358   8.857  1.00  0.76           H  
ATOM    117 1HE  LYS A   7       1.705   0.996   6.466  1.00  0.76           H  
ATOM    118 2HE  LYS A   7       2.953  -0.146   6.994  1.00  0.76           H  
ATOM    119 1HZ  LYS A   7       1.060  -1.212   6.223  1.00  0.76           H  
ATOM    120 2HZ  LYS A   7       1.236  -1.542   7.863  1.00  0.76           H  
ATOM    121 3HZ  LYS A   7       0.074  -0.486   7.373  1.00  0.76           H  
ATOM    122  N   LYS A   8       7.591   1.570   7.209  1.00  0.70           N  
ATOM    123  CA  LYS A   8       8.899   0.941   7.365  1.00  0.70           C  
ATOM    124  C   LYS A   8       9.946   1.993   7.710  1.00  0.70           C  
ATOM    125  O   LYS A   8      10.790   1.770   8.581  1.00  0.70           O  
ATOM    126  CB  LYS A   8       9.305   0.185   6.102  1.00  0.70           C  
ATOM    127  CG  LYS A   8       8.505  -1.082   5.809  1.00  0.70           C  
ATOM    128  CD  LYS A   8       8.860  -2.224   6.761  1.00  0.70           C  
ATOM    129  CE  LYS A   8       8.006  -3.449   6.471  1.00  0.70           C  
ATOM    130  NZ  LYS A   8       8.279  -3.980   5.127  1.00  0.70           N  
ATOM    131  H   LYS A   8       7.153   1.617   6.286  1.00  0.70           H  
ATOM    132  HA  LYS A   8       8.848   0.232   8.190  1.00  0.70           H  
ATOM    133 1HB  LYS A   8       9.184   0.846   5.233  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      10.357  -0.086   6.159  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       7.442  -0.866   5.897  1.00  0.70           H  
ATOM    136 2HG  LYS A   8       8.707  -1.398   4.779  1.00  0.70           H  
ATOM    137 1HD  LYS A   8       9.904  -2.492   6.624  1.00  0.70           H  
ATOM    138 2HD  LYS A   8       8.708  -1.908   7.793  1.00  0.70           H  
ATOM    139 1HE  LYS A   8       8.209  -4.224   7.207  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       6.954  -3.169   6.529  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8       7.697  -4.799   4.906  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8       8.081  -3.260   4.446  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8       9.242  -4.257   5.048  1.00  0.70           H  
ATOM    144  N   ILE A   9       9.853   3.174   7.098  1.00  0.68           N  
ATOM    145  CA  ILE A   9      10.793   4.241   7.421  1.00  0.68           C  
ATOM    146  C   ILE A   9      10.638   4.680   8.856  1.00  0.68           C  
ATOM    147  O   ILE A   9      11.625   4.793   9.587  1.00  0.68           O  
ATOM    148  CB  ILE A   9      10.592   5.448   6.508  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      11.006   5.093   5.154  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      11.336   6.678   7.012  1.00  0.68           C  
ATOM    151  CD1 ILE A   9      10.613   6.059   4.192  1.00  0.68           C  
ATOM    152  H   ILE A   9       9.139   3.321   6.379  1.00  0.68           H  
ATOM    153  HA  ILE A   9      11.803   3.864   7.282  1.00  0.68           H  
ATOM    154  HB  ILE A   9       9.526   5.678   6.466  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      12.085   4.991   5.141  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      10.559   4.150   4.870  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9      11.139   7.502   6.336  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      10.986   6.938   8.013  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      12.387   6.490   7.047  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9      10.975   5.737   3.250  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       9.529   6.120   4.188  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9      11.036   7.021   4.438  1.00  0.68           H  
ATOM    163  N   LYS A  10       9.394   4.896   9.275  1.00  0.68           N  
ATOM    164  CA  LYS A  10       9.119   5.305  10.639  1.00  0.68           C  
ATOM    165  C   LYS A  10       9.644   4.279  11.623  1.00  0.68           C  
ATOM    166  O   LYS A  10      10.317   4.628  12.594  1.00  0.68           O  
ATOM    167  CB  LYS A  10       7.624   5.502  10.846  1.00  0.68           C  
ATOM    168  CG  LYS A  10       7.230   5.955  12.241  1.00  0.68           C  
ATOM    169  CD  LYS A  10       5.729   6.192  12.332  1.00  0.68           C  
ATOM    170  CE  LYS A  10       5.309   6.596  13.738  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       3.837   6.834  13.831  1.00  0.68           N  
ATOM    172  H   LYS A  10       8.619   4.790   8.619  1.00  0.68           H  
ATOM    173  HA  LYS A  10       9.628   6.252  10.825  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       7.262   6.248  10.135  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       7.104   4.570  10.628  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       7.520   5.190  12.960  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       7.757   6.877  12.479  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       5.453   6.986  11.632  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       5.202   5.282  12.046  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       5.582   5.804  14.432  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       5.835   7.509  14.018  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       3.596   7.098  14.776  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       3.572   7.575  13.197  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       3.343   5.988  13.583  1.00  0.68           H  
ATOM    185  N   SER A  11       9.378   2.998  11.362  1.00  0.68           N  
ATOM    186  CA  SER A  11       9.817   1.971  12.281  1.00  0.68           C  
ATOM    187  C   SER A  11      11.334   1.973  12.407  1.00  0.68           C  
ATOM    188  O   SER A  11      11.858   1.966  13.520  1.00  0.68           O  
ATOM    189  CB  SER A  11       9.355   0.619  11.779  1.00  0.68           C  
ATOM    190  OG  SER A  11       7.953   0.540  11.772  1.00  0.68           O  
ATOM    191  H   SER A  11       8.828   2.730  10.545  1.00  0.68           H  
ATOM    192  HA  SER A  11       9.382   2.168  13.260  1.00  0.68           H  
ATOM    193 1HB  SER A  11       9.736   0.457  10.769  1.00  0.68           H  
ATOM    194 2HB  SER A  11       9.767  -0.163  12.416  1.00  0.68           H  
ATOM    195  HG  SER A  11       7.662   1.136  11.040  1.00  0.68           H  
ATOM    196  N   LEU A  12      12.041   2.067  11.281  1.00  0.69           N  
ATOM    197  CA  LEU A  12      13.498   2.080  11.306  1.00  0.69           C  
ATOM    198  C   LEU A  12      14.033   3.322  12.006  1.00  0.69           C  
ATOM    199  O   LEU A  12      14.998   3.260  12.772  1.00  0.69           O  
ATOM    200  CB  LEU A  12      14.005   2.031   9.886  1.00  0.69           C  
ATOM    201  CG  LEU A  12      13.795   0.730   9.137  1.00  0.69           C  
ATOM    202  CD1 LEU A  12      14.115   0.963   7.708  1.00  0.69           C  
ATOM    203  CD2 LEU A  12      14.690  -0.337   9.711  1.00  0.69           C  
ATOM    204  H   LEU A  12      11.559   2.094  10.379  1.00  0.69           H  
ATOM    205  HA  LEU A  12      13.840   1.195  11.842  1.00  0.69           H  
ATOM    206 1HB  LEU A  12      13.474   2.800   9.341  1.00  0.69           H  
ATOM    207 2HB  LEU A  12      15.066   2.258   9.884  1.00  0.69           H  
ATOM    208  HG  LEU A  12      12.759   0.416   9.219  1.00  0.69           H  
ATOM    209 1HD1 LEU A  12      13.974   0.078   7.150  1.00  0.69           H  
ATOM    210 2HD1 LEU A  12      13.450   1.730   7.339  1.00  0.69           H  
ATOM    211 3HD1 LEU A  12      15.138   1.278   7.608  1.00  0.69           H  
ATOM    212 1HD2 LEU A  12      14.543  -1.268   9.166  1.00  0.69           H  
ATOM    213 2HD2 LEU A  12      15.733  -0.024   9.621  1.00  0.69           H  
ATOM    214 3HD2 LEU A  12      14.444  -0.492  10.765  1.00  0.69           H  
ATOM    215  N   ARG A  13      13.394   4.463  11.774  1.00  0.70           N  
ATOM    216  CA  ARG A  13      13.821   5.677  12.434  1.00  0.70           C  
ATOM    217  C   ARG A  13      13.729   5.508  13.945  1.00  0.70           C  
ATOM    218  O   ARG A  13      14.671   5.831  14.685  1.00  0.70           O  
ATOM    219  CB  ARG A  13      12.974   6.857  11.985  1.00  0.70           C  
ATOM    220  CG  ARG A  13      13.276   8.090  12.731  1.00  0.70           C  
ATOM    221  CD  ARG A  13      12.545   9.265  12.290  1.00  0.70           C  
ATOM    222  NE  ARG A  13      11.118   9.176  12.426  1.00  0.70           N  
ATOM    223  CZ  ARG A  13      10.392   9.308  13.565  1.00  0.70           C  
ATOM    224  NH1 ARG A  13      10.958   9.477  14.762  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       9.073   9.280  13.460  1.00  0.70           N  
ATOM    226  H   ARG A  13      12.611   4.497  11.121  1.00  0.70           H  
ATOM    227  HA  ARG A  13      14.859   5.873  12.166  1.00  0.70           H  
ATOM    228 1HB  ARG A  13      13.130   7.043  10.922  1.00  0.70           H  
ATOM    229 2HB  ARG A  13      11.919   6.630  12.126  1.00  0.70           H  
ATOM    230 1HG  ARG A  13      13.018   7.913  13.768  1.00  0.70           H  
ATOM    231 2HG  ARG A  13      14.317   8.304  12.652  1.00  0.70           H  
ATOM    232 1HD  ARG A  13      12.877  10.087  12.874  1.00  0.70           H  
ATOM    233 2HD  ARG A  13      12.763   9.460  11.242  1.00  0.70           H  
ATOM    234  HE  ARG A  13      10.598   9.049  11.552  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13      11.988   9.477  14.883  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13      10.375   9.588  15.577  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       8.647   9.184  12.519  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       8.494   9.378  14.275  1.00  0.70           H  
ATOM    239  N   LEU A  14      12.612   4.940  14.403  1.00  0.71           N  
ATOM    240  CA  LEU A  14      12.415   4.729  15.823  1.00  0.71           C  
ATOM    241  C   LEU A  14      13.426   3.719  16.376  1.00  0.71           C  
ATOM    242  O   LEU A  14      14.004   3.946  17.440  1.00  0.71           O  
ATOM    243  CB  LEU A  14      10.977   4.265  16.056  1.00  0.71           C  
ATOM    244  CG  LEU A  14       9.912   5.342  15.760  1.00  0.71           C  
ATOM    245  CD1 LEU A  14       8.536   4.724  15.824  1.00  0.71           C  
ATOM    246  CD2 LEU A  14      10.057   6.469  16.745  1.00  0.71           C  
ATOM    247  H   LEU A  14      11.872   4.681  13.749  1.00  0.71           H  
ATOM    248  HA  LEU A  14      12.560   5.677  16.334  1.00  0.71           H  
ATOM    249 1HB  LEU A  14      10.779   3.413  15.407  1.00  0.71           H  
ATOM    250 2HB  LEU A  14      10.869   3.949  17.091  1.00  0.71           H  
ATOM    251  HG  LEU A  14      10.061   5.733  14.757  1.00  0.71           H  
ATOM    252 1HD1 LEU A  14       7.792   5.482  15.604  1.00  0.71           H  
ATOM    253 2HD1 LEU A  14       8.469   3.921  15.088  1.00  0.71           H  
ATOM    254 3HD1 LEU A  14       8.363   4.322  16.820  1.00  0.71           H  
ATOM    255 1HD2 LEU A  14       9.313   7.234  16.529  1.00  0.71           H  
ATOM    256 2HD2 LEU A  14       9.908   6.090  17.757  1.00  0.71           H  
ATOM    257 3HD2 LEU A  14      11.057   6.897  16.659  1.00  0.71           H  
ATOM    258  N   GLU A  15      13.725   2.659  15.613  1.00  0.72           N  
ATOM    259  CA  GLU A  15      14.696   1.641  16.033  1.00  0.72           C  
ATOM    260  C   GLU A  15      16.087   2.240  16.232  1.00  0.72           C  
ATOM    261  O   GLU A  15      16.828   1.825  17.126  1.00  0.72           O  
ATOM    262  CB  GLU A  15      14.769   0.477  15.030  1.00  0.72           C  
ATOM    263  CG  GLU A  15      13.545  -0.457  15.022  1.00  0.72           C  
ATOM    264  CD  GLU A  15      13.608  -1.535  13.952  1.00  0.72           C  
ATOM    265  OE1 GLU A  15      14.510  -1.510  13.147  1.00  0.72           O  
ATOM    266  OE2 GLU A  15      12.746  -2.386  13.946  1.00  0.72           O  
ATOM    267  H   GLU A  15      13.221   2.525  14.737  1.00  0.72           H  
ATOM    268  HA  GLU A  15      14.368   1.237  16.989  1.00  0.72           H  
ATOM    269 1HB  GLU A  15      14.885   0.879  14.027  1.00  0.72           H  
ATOM    270 2HB  GLU A  15      15.650  -0.126  15.241  1.00  0.72           H  
ATOM    271 1HG  GLU A  15      13.484  -0.942  15.994  1.00  0.72           H  
ATOM    272 2HG  GLU A  15      12.647   0.126  14.896  1.00  0.72           H  
ATOM    273  N   LYS A  16      16.429   3.243  15.420  1.00  0.71           N  
ATOM    274  CA  LYS A  16      17.724   3.907  15.517  1.00  0.71           C  
ATOM    275  C   LYS A  16      17.751   4.991  16.605  1.00  0.71           C  
ATOM    276  O   LYS A  16      18.798   5.595  16.847  1.00  0.71           O  
ATOM    277  CB  LYS A  16      18.128   4.558  14.187  1.00  0.71           C  
ATOM    278  CG  LYS A  16      18.416   3.613  13.018  1.00  0.71           C  
ATOM    279  CD  LYS A  16      18.903   4.410  11.800  1.00  0.71           C  
ATOM    280  CE  LYS A  16      20.372   4.855  11.984  1.00  0.71           C  
ATOM    281  NZ  LYS A  16      20.902   5.725  10.858  1.00  0.71           N  
ATOM    282  H   LYS A  16      15.781   3.514  14.677  1.00  0.71           H  
ATOM    283  HA  LYS A  16      18.470   3.157  15.776  1.00  0.71           H  
ATOM    284 1HB  LYS A  16      17.316   5.219  13.865  1.00  0.71           H  
ATOM    285 2HB  LYS A  16      19.010   5.176  14.340  1.00  0.71           H  
ATOM    286 1HG  LYS A  16      19.179   2.890  13.306  1.00  0.71           H  
ATOM    287 2HG  LYS A  16      17.510   3.072  12.752  1.00  0.71           H  
ATOM    288 1HD  LYS A  16      18.838   3.771  10.929  1.00  0.71           H  
ATOM    289 2HD  LYS A  16      18.271   5.283  11.644  1.00  0.71           H  
ATOM    290 1HE  LYS A  16      20.471   5.397  12.923  1.00  0.71           H  
ATOM    291 2HE  LYS A  16      20.981   3.954  12.031  1.00  0.71           H  
ATOM    292 1HZ  LYS A  16      21.860   5.955  11.043  1.00  0.71           H  
ATOM    293 2HZ  LYS A  16      20.855   5.279   9.927  1.00  0.71           H  
ATOM    294 3HZ  LYS A  16      20.387   6.608  10.801  1.00  0.71           H  
ATOM    295  N   GLY A  17      16.604   5.274  17.238  1.00  0.70           N  
ATOM    296  CA  GLY A  17      16.525   6.310  18.261  1.00  0.70           C  
ATOM    297  C   GLY A  17      16.558   7.726  17.687  1.00  0.70           C  
ATOM    298  O   GLY A  17      16.987   8.662  18.364  1.00  0.70           O  
ATOM    299  H   GLY A  17      15.759   4.743  17.040  1.00  0.70           H  
ATOM    300 1HA  GLY A  17      15.603   6.171  18.826  1.00  0.70           H  
ATOM    301 2HA  GLY A  17      17.347   6.183  18.963  1.00  0.70           H  
ATOM    302  N   LEU A  18      16.139   7.884  16.435  1.00  0.68           N  
ATOM    303  CA  LEU A  18      16.200   9.184  15.785  1.00  0.68           C  
ATOM    304  C   LEU A  18      14.879   9.925  15.671  1.00  0.68           C  
ATOM    305  O   LEU A  18      13.807   9.317  15.582  1.00  0.68           O  
ATOM    306  CB  LEU A  18      16.772   9.007  14.391  1.00  0.68           C  
ATOM    307  CG  LEU A  18      18.142   8.428  14.320  1.00  0.68           C  
ATOM    308  CD1 LEU A  18      18.509   8.265  12.877  1.00  0.68           C  
ATOM    309  CD2 LEU A  18      19.105   9.329  15.037  1.00  0.68           C  
ATOM    310  H   LEU A  18      15.766   7.085  15.917  1.00  0.68           H  
ATOM    311  HA  LEU A  18      16.881   9.811  16.357  1.00  0.68           H  
ATOM    312 1HB  LEU A  18      16.137   8.326  13.857  1.00  0.68           H  
ATOM    313 2HB  LEU A  18      16.769   9.968  13.881  1.00  0.68           H  
ATOM    314  HG  LEU A  18      18.152   7.452  14.790  1.00  0.68           H  
ATOM    315 1HD1 LEU A  18      19.505   7.836  12.803  1.00  0.68           H  
ATOM    316 2HD1 LEU A  18      17.793   7.608  12.388  1.00  0.68           H  
ATOM    317 3HD1 LEU A  18      18.502   9.240  12.384  1.00  0.68           H  
ATOM    318 1HD2 LEU A  18      20.108   8.904  14.983  1.00  0.68           H  
ATOM    319 2HD2 LEU A  18      19.100  10.309  14.567  1.00  0.68           H  
ATOM    320 3HD2 LEU A  18      18.806   9.422  16.084  1.00  0.68           H  
ATOM    321  N   THR A  19      14.976  11.251  15.680  1.00  0.67           N  
ATOM    322  CA  THR A  19      13.842  12.125  15.440  1.00  0.67           C  
ATOM    323  C   THR A  19      13.733  12.382  13.954  1.00  0.67           C  
ATOM    324  O   THR A  19      14.694  12.146  13.216  1.00  0.67           O  
ATOM    325  CB  THR A  19      14.008  13.458  16.183  1.00  0.67           C  
ATOM    326  OG1 THR A  19      15.174  14.166  15.679  1.00  0.67           O  
ATOM    327  CG2 THR A  19      14.199  13.189  17.658  1.00  0.67           C  
ATOM    328  H   THR A  19      15.887  11.663  15.824  1.00  0.67           H  
ATOM    329  HA  THR A  19      12.929  11.635  15.779  1.00  0.67           H  
ATOM    330  HB  THR A  19      13.123  14.076  16.037  1.00  0.67           H  
ATOM    331  HG1 THR A  19      15.356  14.924  16.257  1.00  0.67           H  
ATOM    332 1HG2 THR A  19      14.319  14.134  18.189  1.00  0.67           H  
ATOM    333 2HG2 THR A  19      13.328  12.662  18.046  1.00  0.67           H  
ATOM    334 3HG2 THR A  19      15.088  12.575  17.804  1.00  0.67           H  
ATOM    335  N   LYS A  20      12.597  12.907  13.503  1.00  0.66           N  
ATOM    336  CA  LYS A  20      12.468  13.187  12.081  1.00  0.66           C  
ATOM    337  C   LYS A  20      13.494  14.208  11.662  1.00  0.66           C  
ATOM    338  O   LYS A  20      14.114  14.072  10.608  1.00  0.66           O  
ATOM    339  CB  LYS A  20      11.070  13.692  11.755  1.00  0.66           C  
ATOM    340  CG  LYS A  20       9.998  12.636  11.865  1.00  0.66           C  
ATOM    341  CD  LYS A  20       8.671  13.151  11.384  1.00  0.66           C  
ATOM    342  CE  LYS A  20       8.131  14.213  12.342  1.00  0.66           C  
ATOM    343  NZ  LYS A  20       6.772  14.629  11.987  1.00  0.66           N  
ATOM    344  H   LYS A  20      11.831  13.094  14.135  1.00  0.66           H  
ATOM    345  HA  LYS A  20      12.655  12.269  11.523  1.00  0.66           H  
ATOM    346 1HB  LYS A  20      10.812  14.515  12.421  1.00  0.66           H  
ATOM    347 2HB  LYS A  20      11.053  14.081  10.735  1.00  0.66           H  
ATOM    348 1HG  LYS A  20      10.274  11.771  11.253  1.00  0.66           H  
ATOM    349 2HG  LYS A  20       9.905  12.315  12.899  1.00  0.66           H  
ATOM    350 1HD  LYS A  20       8.788  13.587  10.389  1.00  0.66           H  
ATOM    351 2HD  LYS A  20       7.960  12.322  11.315  1.00  0.66           H  
ATOM    352 1HE  LYS A  20       8.129  13.819  13.356  1.00  0.66           H  
ATOM    353 2HE  LYS A  20       8.784  15.085  12.300  1.00  0.66           H  
ATOM    354 1HZ  LYS A  20       6.448  15.341  12.623  1.00  0.66           H  
ATOM    355 2HZ  LYS A  20       6.797  14.999  11.029  1.00  0.66           H  
ATOM    356 3HZ  LYS A  20       6.154  13.835  12.024  1.00  0.66           H  
ATOM    357  N   GLU A  21      13.720  15.205  12.520  1.00  0.67           N  
ATOM    358  CA  GLU A  21      14.685  16.234  12.201  1.00  0.67           C  
ATOM    359  C   GLU A  21      16.077  15.645  12.081  1.00  0.67           C  
ATOM    360  O   GLU A  21      16.799  15.983  11.154  1.00  0.67           O  
ATOM    361  CB  GLU A  21      14.681  17.335  13.264  1.00  0.67           C  
ATOM    362  CG  GLU A  21      13.433  18.212  13.267  1.00  0.67           C  
ATOM    363  CD  GLU A  21      13.427  19.243  14.374  1.00  0.67           C  
ATOM    364  OE1 GLU A  21      14.302  19.200  15.204  1.00  0.67           O  
ATOM    365  OE2 GLU A  21      12.549  20.075  14.381  1.00  0.67           O  
ATOM    366  H   GLU A  21      13.202  15.249  13.383  1.00  0.67           H  
ATOM    367  HA  GLU A  21      14.412  16.680  11.244  1.00  0.67           H  
ATOM    368 1HB  GLU A  21      14.775  16.881  14.251  1.00  0.67           H  
ATOM    369 2HB  GLU A  21      15.544  17.981  13.117  1.00  0.67           H  
ATOM    370 1HG  GLU A  21      13.389  18.732  12.320  1.00  0.67           H  
ATOM    371 2HG  GLU A  21      12.550  17.579  13.348  1.00  0.67           H  
ATOM    372  N   ALA A  22      16.449  14.709  12.964  1.00  0.70           N  
ATOM    373  CA  ALA A  22      17.783  14.121  12.847  1.00  0.70           C  
ATOM    374  C   ALA A  22      17.948  13.387  11.523  1.00  0.70           C  
ATOM    375  O   ALA A  22      18.958  13.539  10.830  1.00  0.70           O  
ATOM    376  CB  ALA A  22      18.036  13.153  13.984  1.00  0.70           C  
ATOM    377  H   ALA A  22      15.837  14.435  13.733  1.00  0.70           H  
ATOM    378  HA  ALA A  22      18.518  14.926  12.887  1.00  0.70           H  
ATOM    379 1HB  ALA A  22      19.039  12.741  13.890  1.00  0.70           H  
ATOM    380 2HB  ALA A  22      17.943  13.678  14.933  1.00  0.70           H  
ATOM    381 3HB  ALA A  22      17.303  12.350  13.938  1.00  0.70           H  
ATOM    382  N   VAL A  23      16.919  12.656  11.110  1.00  0.74           N  
ATOM    383  CA  VAL A  23      17.015  11.929   9.854  1.00  0.74           C  
ATOM    384  C   VAL A  23      17.109  12.922   8.706  1.00  0.74           C  
ATOM    385  O   VAL A  23      17.896  12.770   7.769  1.00  0.74           O  
ATOM    386  CB  VAL A  23      15.815  10.983   9.672  1.00  0.74           C  
ATOM    387  CG1 VAL A  23      15.826  10.367   8.275  1.00  0.74           C  
ATOM    388  CG2 VAL A  23      15.893   9.893  10.706  1.00  0.74           C  
ATOM    389  H   VAL A  23      16.084  12.576  11.695  1.00  0.74           H  
ATOM    390  HA  VAL A  23      17.922  11.322   9.873  1.00  0.74           H  
ATOM    391  HB  VAL A  23      14.892  11.545   9.794  1.00  0.74           H  
ATOM    392 1HG1 VAL A  23      14.971   9.700   8.163  1.00  0.74           H  
ATOM    393 2HG1 VAL A  23      15.768  11.159   7.529  1.00  0.74           H  
ATOM    394 3HG1 VAL A  23      16.754   9.800   8.139  1.00  0.74           H  
ATOM    395 1HG2 VAL A  23      15.055   9.225  10.580  1.00  0.74           H  
ATOM    396 2HG2 VAL A  23      16.824   9.339  10.571  1.00  0.74           H  
ATOM    397 3HG2 VAL A  23      15.868  10.338  11.699  1.00  0.74           H  
ATOM    398  N   CYS A  24      16.289  13.950   8.756  1.00  0.78           N  
ATOM    399  CA  CYS A  24      16.265  14.946   7.706  1.00  0.78           C  
ATOM    400  C   CYS A  24      17.521  15.796   7.580  1.00  0.78           C  
ATOM    401  O   CYS A  24      18.000  16.048   6.470  1.00  0.78           O  
ATOM    402  CB  CYS A  24      15.118  15.877   7.980  1.00  0.78           C  
ATOM    403  SG  CYS A  24      13.611  15.105   7.768  1.00  0.78           S  
ATOM    404  H   CYS A  24      15.645  14.045   9.541  1.00  0.78           H  
ATOM    405  HA  CYS A  24      16.088  14.435   6.763  1.00  0.78           H  
ATOM    406 1HB  CYS A  24      15.174  16.231   9.004  1.00  0.78           H  
ATOM    407 2HB  CYS A  24      15.162  16.728   7.351  1.00  0.78           H  
ATOM    408  HG  CYS A  24      13.688  14.399   8.921  1.00  0.78           H  
ATOM    409  N   LEU A  25      18.071  16.225   8.712  1.00  0.83           N  
ATOM    410  CA  LEU A  25      19.168  17.173   8.705  1.00  0.83           C  
ATOM    411  C   LEU A  25      20.562  16.564   8.755  1.00  0.83           C  
ATOM    412  O   LEU A  25      21.479  17.096   8.124  1.00  0.83           O  
ATOM    413  CB  LEU A  25      18.984  18.104   9.900  1.00  0.83           C  
ATOM    414  CG  LEU A  25      17.661  18.897   9.892  1.00  0.83           C  
ATOM    415  CD1 LEU A  25      17.553  19.707  11.173  1.00  0.83           C  
ATOM    416  CD2 LEU A  25      17.599  19.771   8.651  1.00  0.83           C  
ATOM    417  H   LEU A  25      17.659  15.957   9.599  1.00  0.83           H  
ATOM    418  HA  LEU A  25      19.090  17.759   7.791  1.00  0.83           H  
ATOM    419 1HB  LEU A  25      19.012  17.503  10.812  1.00  0.83           H  
ATOM    420 2HB  LEU A  25      19.811  18.810   9.927  1.00  0.83           H  
ATOM    421  HG  LEU A  25      16.821  18.199   9.874  1.00  0.83           H  
ATOM    422 1HD1 LEU A  25      16.608  20.252  11.183  1.00  0.83           H  
ATOM    423 2HD1 LEU A  25      17.589  19.030  12.028  1.00  0.83           H  
ATOM    424 3HD1 LEU A  25      18.380  20.411  11.230  1.00  0.83           H  
ATOM    425 1HD2 LEU A  25      16.657  20.319   8.640  1.00  0.83           H  
ATOM    426 2HD2 LEU A  25      18.430  20.475   8.657  1.00  0.83           H  
ATOM    427 3HD2 LEU A  25      17.662  19.140   7.759  1.00  0.83           H  
ATOM    428  N   ASP A  26      20.744  15.477   9.510  1.00  0.85           N  
ATOM    429  CA  ASP A  26      22.068  14.891   9.652  1.00  0.85           C  
ATOM    430  C   ASP A  26      22.317  13.754   8.666  1.00  0.85           C  
ATOM    431  O   ASP A  26      23.469  13.401   8.404  1.00  0.85           O  
ATOM    432  CB  ASP A  26      22.287  14.382  11.080  1.00  0.85           C  
ATOM    433  CG  ASP A  26      22.279  15.500  12.137  1.00  0.85           C  
ATOM    434  OD1 ASP A  26      22.823  16.552  11.881  1.00  0.85           O  
ATOM    435  OD2 ASP A  26      21.743  15.279  13.196  1.00  0.85           O  
ATOM    436  H   ASP A  26      19.972  15.033  10.008  1.00  0.85           H  
ATOM    437  HA  ASP A  26      22.807  15.668   9.457  1.00  0.85           H  
ATOM    438 1HB  ASP A  26      21.499  13.665  11.324  1.00  0.85           H  
ATOM    439 2HB  ASP A  26      23.236  13.852  11.133  1.00  0.85           H  
ATOM    440  N   GLU A  27      21.245  13.161   8.139  1.00  0.86           N  
ATOM    441  CA  GLU A  27      21.407  11.998   7.274  1.00  0.86           C  
ATOM    442  C   GLU A  27      20.931  12.128   5.812  1.00  0.86           C  
ATOM    443  O   GLU A  27      21.738  12.040   4.882  1.00  0.86           O  
ATOM    444  CB  GLU A  27      20.653  10.813   7.893  1.00  0.86           C  
ATOM    445  CG  GLU A  27      21.177  10.266   9.201  1.00  0.86           C  
ATOM    446  CD  GLU A  27      20.369   9.051   9.654  1.00  0.86           C  
ATOM    447  OE1 GLU A  27      19.395   8.747   9.015  1.00  0.86           O  
ATOM    448  OE2 GLU A  27      20.758   8.402  10.602  1.00  0.86           O  
ATOM    449  H   GLU A  27      20.318  13.500   8.370  1.00  0.86           H  
ATOM    450  HA  GLU A  27      22.467  11.750   7.249  1.00  0.86           H  
ATOM    451 1HB  GLU A  27      19.636  11.100   8.081  1.00  0.86           H  
ATOM    452 2HB  GLU A  27      20.614  10.021   7.196  1.00  0.86           H  
ATOM    453 1HG  GLU A  27      22.221   9.985   9.080  1.00  0.86           H  
ATOM    454 2HG  GLU A  27      21.115  11.048   9.961  1.00  0.86           H  
ATOM    455  N   SER A  28      19.624  12.291   5.619  1.00  0.84           N  
ATOM    456  CA  SER A  28      18.976  12.261   4.301  1.00  0.84           C  
ATOM    457  C   SER A  28      18.874  13.576   3.502  1.00  0.84           C  
ATOM    458  O   SER A  28      18.468  13.554   2.341  1.00  0.84           O  
ATOM    459  CB  SER A  28      17.606  11.635   4.479  1.00  0.84           C  
ATOM    460  OG  SER A  28      16.800  12.417   5.303  1.00  0.84           O  
ATOM    461  H   SER A  28      19.029  12.399   6.434  1.00  0.84           H  
ATOM    462  HA  SER A  28      19.557  11.571   3.687  1.00  0.84           H  
ATOM    463 1HB  SER A  28      17.130  11.509   3.507  1.00  0.84           H  
ATOM    464 2HB  SER A  28      17.717  10.643   4.918  1.00  0.84           H  
ATOM    465  HG  SER A  28      17.275  12.466   6.165  1.00  0.84           H  
ATOM    466  N   GLN A  29      19.244  14.707   4.106  1.00  0.80           N  
ATOM    467  CA  GLN A  29      19.171  16.038   3.472  1.00  0.80           C  
ATOM    468  C   GLN A  29      17.776  16.370   2.916  1.00  0.80           C  
ATOM    469  O   GLN A  29      17.615  16.781   1.762  1.00  0.80           O  
ATOM    470  CB  GLN A  29      20.228  16.168   2.369  1.00  0.80           C  
ATOM    471  CG  GLN A  29      21.684  16.126   2.872  1.00  0.80           C  
ATOM    472  CD  GLN A  29      22.101  17.400   3.628  1.00  0.80           C  
ATOM    473  OE1 GLN A  29      22.216  18.475   3.028  1.00  0.80           O  
ATOM    474  NE2 GLN A  29      22.336  17.280   4.930  1.00  0.80           N  
ATOM    475  H   GLN A  29      19.564  14.655   5.063  1.00  0.80           H  
ATOM    476  HA  GLN A  29      19.394  16.780   4.239  1.00  0.80           H  
ATOM    477 1HB  GLN A  29      20.101  15.371   1.639  1.00  0.80           H  
ATOM    478 2HB  GLN A  29      20.083  17.112   1.846  1.00  0.80           H  
ATOM    479 1HG  GLN A  29      21.788  15.280   3.555  1.00  0.80           H  
ATOM    480 2HG  GLN A  29      22.348  15.999   2.018  1.00  0.80           H  
ATOM    481 1HE2 GLN A  29      22.606  18.077   5.473  1.00  0.80           H  
ATOM    482 2HE2 GLN A  29      22.236  16.395   5.386  1.00  0.80           H  
ATOM    483  N   LEU A  30      16.785  16.171   3.766  1.00  0.75           N  
ATOM    484  CA  LEU A  30      15.373  16.420   3.491  1.00  0.75           C  
ATOM    485  C   LEU A  30      14.848  17.497   4.420  1.00  0.75           C  
ATOM    486  O   LEU A  30      15.527  17.881   5.370  1.00  0.75           O  
ATOM    487  CB  LEU A  30      14.526  15.165   3.720  1.00  0.75           C  
ATOM    488  CG  LEU A  30      14.861  13.912   2.952  1.00  0.75           C  
ATOM    489  CD1 LEU A  30      13.978  12.788   3.478  1.00  0.75           C  
ATOM    490  CD2 LEU A  30      14.633  14.128   1.475  1.00  0.75           C  
ATOM    491  H   LEU A  30      17.058  15.857   4.695  1.00  0.75           H  
ATOM    492  HA  LEU A  30      15.261  16.755   2.461  1.00  0.75           H  
ATOM    493 1HB  LEU A  30      14.588  14.912   4.774  1.00  0.75           H  
ATOM    494 2HB  LEU A  30      13.486  15.412   3.508  1.00  0.75           H  
ATOM    495  HG  LEU A  30      15.897  13.647   3.119  1.00  0.75           H  
ATOM    496 1HD1 LEU A  30      14.219  11.876   2.946  1.00  0.75           H  
ATOM    497 2HD1 LEU A  30      14.167  12.650   4.546  1.00  0.75           H  
ATOM    498 3HD1 LEU A  30      12.927  13.040   3.325  1.00  0.75           H  
ATOM    499 1HD2 LEU A  30      14.874  13.211   0.937  1.00  0.75           H  
ATOM    500 2HD2 LEU A  30      13.589  14.393   1.301  1.00  0.75           H  
ATOM    501 3HD2 LEU A  30      15.280  14.936   1.125  1.00  0.75           H  
ATOM    502  N   SER A  31      13.671  18.031   4.134  1.00  0.70           N  
ATOM    503  CA  SER A  31      13.033  18.886   5.125  1.00  0.70           C  
ATOM    504  C   SER A  31      12.206  17.993   6.036  1.00  0.70           C  
ATOM    505  O   SER A  31      11.808  16.893   5.626  1.00  0.70           O  
ATOM    506  CB  SER A  31      12.165  19.947   4.478  1.00  0.70           C  
ATOM    507  OG  SER A  31      11.059  19.390   3.797  1.00  0.70           O  
ATOM    508  H   SER A  31      13.187  17.763   3.291  1.00  0.70           H  
ATOM    509  HA  SER A  31      13.800  19.378   5.726  1.00  0.70           H  
ATOM    510 1HB  SER A  31      11.810  20.636   5.242  1.00  0.70           H  
ATOM    511 2HB  SER A  31      12.768  20.523   3.779  1.00  0.70           H  
ATOM    512  HG  SER A  31      10.626  20.137   3.356  1.00  0.70           H  
ATOM    513  N   THR A  32      11.855  18.495   7.220  1.00  0.67           N  
ATOM    514  CA  THR A  32      11.043  17.721   8.153  1.00  0.67           C  
ATOM    515  C   THR A  32       9.694  17.418   7.529  1.00  0.67           C  
ATOM    516  O   THR A  32       9.173  16.306   7.657  1.00  0.67           O  
ATOM    517  CB  THR A  32      10.881  18.435   9.500  1.00  0.67           C  
ATOM    518  OG1 THR A  32      12.168  18.655  10.081  1.00  0.67           O  
ATOM    519  CG2 THR A  32      10.075  17.552  10.446  1.00  0.67           C  
ATOM    520  H   THR A  32      12.194  19.406   7.490  1.00  0.67           H  
ATOM    521  HA  THR A  32      11.526  16.776   8.349  1.00  0.67           H  
ATOM    522  HB  THR A  32      10.375  19.390   9.359  1.00  0.67           H  
ATOM    523  HG1 THR A  32      12.072  19.193  10.881  1.00  0.67           H  
ATOM    524 1HG2 THR A  32       9.969  18.051  11.409  1.00  0.67           H  
ATOM    525 2HG2 THR A  32       9.089  17.367  10.020  1.00  0.67           H  
ATOM    526 3HG2 THR A  32      10.597  16.606  10.583  1.00  0.67           H  
ATOM    527  N   ARG A  33       9.118  18.412   6.853  1.00  0.64           N  
ATOM    528  CA  ARG A  33       7.821  18.226   6.226  1.00  0.64           C  
ATOM    529  C   ARG A  33       7.877  17.144   5.149  1.00  0.64           C  
ATOM    530  O   ARG A  33       6.968  16.316   5.057  1.00  0.64           O  
ATOM    531  CB  ARG A  33       7.331  19.529   5.618  1.00  0.64           C  
ATOM    532  CG  ARG A  33       6.919  20.589   6.634  1.00  0.64           C  
ATOM    533  CD  ARG A  33       6.506  21.864   5.977  1.00  0.64           C  
ATOM    534  NE  ARG A  33       6.103  22.872   6.951  1.00  0.64           N  
ATOM    535  CZ  ARG A  33       5.836  24.162   6.659  1.00  0.64           C  
ATOM    536  NH1 ARG A  33       5.932  24.594   5.420  1.00  0.64           N  
ATOM    537  NH2 ARG A  33       5.476  24.995   7.620  1.00  0.64           N  
ATOM    538  H   ARG A  33       9.594  19.297   6.777  1.00  0.64           H  
ATOM    539  HA  ARG A  33       7.111  17.918   6.992  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       8.115  19.952   4.992  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       6.472  19.329   4.976  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       6.080  20.220   7.224  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       7.761  20.800   7.294  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       7.339  22.261   5.399  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       5.663  21.674   5.313  1.00  0.64           H  
ATOM    546  HE  ARG A  33       6.017  22.583   7.916  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33       6.208  23.959   4.685  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33       5.732  25.560   5.205  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33       5.401  24.665   8.573  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33       5.275  25.960   7.403  1.00  0.64           H  
ATOM    551  N   GLN A  34       8.960  17.076   4.359  1.00  0.63           N  
ATOM    552  CA  GLN A  34       8.981  16.003   3.366  1.00  0.63           C  
ATOM    553  C   GLN A  34       9.050  14.641   4.020  1.00  0.63           C  
ATOM    554  O   GLN A  34       8.319  13.731   3.629  1.00  0.63           O  
ATOM    555  CB  GLN A  34      10.167  16.126   2.421  1.00  0.63           C  
ATOM    556  CG  GLN A  34      10.086  17.246   1.456  1.00  0.63           C  
ATOM    557  CD  GLN A  34      11.365  17.389   0.678  1.00  0.63           C  
ATOM    558  OE1 GLN A  34      11.658  16.624  -0.268  1.00  0.63           O  
ATOM    559  NE2 GLN A  34      12.144  18.374   1.095  1.00  0.63           N  
ATOM    560  H   GLN A  34       9.724  17.758   4.408  1.00  0.63           H  
ATOM    561  HA  GLN A  34       8.063  16.053   2.784  1.00  0.63           H  
ATOM    562 1HB  GLN A  34      11.072  16.270   3.016  1.00  0.63           H  
ATOM    563 2HB  GLN A  34      10.288  15.198   1.866  1.00  0.63           H  
ATOM    564 1HG  GLN A  34       9.278  17.044   0.754  1.00  0.63           H  
ATOM    565 2HG  GLN A  34       9.888  18.167   1.988  1.00  0.63           H  
ATOM    566 1HE2 GLN A  34      13.023  18.565   0.654  1.00  0.63           H  
ATOM    567 2HE2 GLN A  34      11.818  18.925   1.885  1.00  0.63           H  
ATOM    568  N   LEU A  35       9.866  14.498   5.060  1.00  0.63           N  
ATOM    569  CA  LEU A  35       9.964  13.189   5.682  1.00  0.63           C  
ATOM    570  C   LEU A  35       8.647  12.822   6.322  1.00  0.63           C  
ATOM    571  O   LEU A  35       8.222  11.672   6.243  1.00  0.63           O  
ATOM    572  CB  LEU A  35      11.080  13.106   6.700  1.00  0.63           C  
ATOM    573  CG  LEU A  35      11.283  11.708   7.317  1.00  0.63           C  
ATOM    574  CD1 LEU A  35      11.601  10.702   6.186  1.00  0.63           C  
ATOM    575  CD2 LEU A  35      12.412  11.754   8.334  1.00  0.63           C  
ATOM    576  H   LEU A  35      10.441  15.281   5.384  1.00  0.63           H  
ATOM    577  HA  LEU A  35      10.178  12.459   4.910  1.00  0.63           H  
ATOM    578 1HB  LEU A  35      11.999  13.378   6.198  1.00  0.63           H  
ATOM    579 2HB  LEU A  35      10.877  13.820   7.503  1.00  0.63           H  
ATOM    580  HG  LEU A  35      10.364  11.392   7.816  1.00  0.63           H  
ATOM    581 1HD1 LEU A  35      11.737   9.717   6.618  1.00  0.63           H  
ATOM    582 2HD1 LEU A  35      10.779  10.676   5.475  1.00  0.63           H  
ATOM    583 3HD1 LEU A  35      12.515  11.001   5.674  1.00  0.63           H  
ATOM    584 1HD2 LEU A  35      12.545  10.763   8.773  1.00  0.63           H  
ATOM    585 2HD2 LEU A  35      13.332  12.063   7.841  1.00  0.63           H  
ATOM    586 3HD2 LEU A  35      12.164  12.464   9.113  1.00  0.63           H  
ATOM    587  N   THR A  36       7.995  13.795   6.959  1.00  0.64           N  
ATOM    588  CA  THR A  36       6.728  13.555   7.621  1.00  0.64           C  
ATOM    589  C   THR A  36       5.713  13.016   6.621  1.00  0.64           C  
ATOM    590  O   THR A  36       5.026  12.027   6.897  1.00  0.64           O  
ATOM    591  CB  THR A  36       6.183  14.858   8.236  1.00  0.64           C  
ATOM    592  OG1 THR A  36       7.117  15.358   9.214  1.00  0.64           O  
ATOM    593  CG2 THR A  36       4.830  14.614   8.877  1.00  0.64           C  
ATOM    594  H   THR A  36       8.399  14.730   7.001  1.00  0.64           H  
ATOM    595  HA  THR A  36       6.875  12.811   8.403  1.00  0.64           H  
ATOM    596  HB  THR A  36       6.074  15.603   7.450  1.00  0.64           H  
ATOM    597  HG1 THR A  36       7.956  15.584   8.729  1.00  0.64           H  
ATOM    598 1HG2 THR A  36       4.455  15.546   9.296  1.00  0.64           H  
ATOM    599 2HG2 THR A  36       4.133  14.250   8.118  1.00  0.64           H  
ATOM    600 3HG2 THR A  36       4.924  13.871   9.663  1.00  0.64           H  
ATOM    601  N   ARG A  37       5.643  13.649   5.448  1.00  0.65           N  
ATOM    602  CA  ARG A  37       4.739  13.236   4.386  1.00  0.65           C  
ATOM    603  C   ARG A  37       5.090  11.843   3.847  1.00  0.65           C  
ATOM    604  O   ARG A  37       4.206  11.050   3.491  1.00  0.65           O  
ATOM    605  CB  ARG A  37       4.781  14.254   3.271  1.00  0.65           C  
ATOM    606  CG  ARG A  37       4.142  15.589   3.591  1.00  0.65           C  
ATOM    607  CD  ARG A  37       4.364  16.556   2.491  1.00  0.65           C  
ATOM    608  NE  ARG A  37       3.760  17.849   2.764  1.00  0.65           N  
ATOM    609  CZ  ARG A  37       3.945  18.951   2.011  1.00  0.65           C  
ATOM    610  NH1 ARG A  37       4.720  18.899   0.949  1.00  0.65           N  
ATOM    611  NH2 ARG A  37       3.345  20.083   2.336  1.00  0.65           N  
ATOM    612  H   ARG A  37       6.235  14.469   5.291  1.00  0.65           H  
ATOM    613  HA  ARG A  37       3.730  13.210   4.793  1.00  0.65           H  
ATOM    614 1HB  ARG A  37       5.815  14.432   2.974  1.00  0.65           H  
ATOM    615 2HB  ARG A  37       4.255  13.853   2.420  1.00  0.65           H  
ATOM    616 1HG  ARG A  37       3.069  15.455   3.718  1.00  0.65           H  
ATOM    617 2HG  ARG A  37       4.566  15.992   4.508  1.00  0.65           H  
ATOM    618 1HD  ARG A  37       5.438  16.702   2.362  1.00  0.65           H  
ATOM    619 2HD  ARG A  37       3.937  16.164   1.569  1.00  0.65           H  
ATOM    620  HE  ARG A  37       3.156  17.925   3.572  1.00  0.65           H  
ATOM    621 1HH1 ARG A  37       5.177  18.032   0.700  1.00  0.65           H  
ATOM    622 2HH1 ARG A  37       4.857  19.724   0.383  1.00  0.65           H  
ATOM    623 1HH2 ARG A  37       2.746  20.123   3.150  1.00  0.65           H  
ATOM    624 2HH2 ARG A  37       3.481  20.906   1.768  1.00  0.65           H  
ATOM    625  N   ILE A  38       6.380  11.511   3.805  1.00  0.67           N  
ATOM    626  CA  ILE A  38       6.769  10.177   3.371  1.00  0.67           C  
ATOM    627  C   ILE A  38       6.322   9.150   4.425  1.00  0.67           C  
ATOM    628  O   ILE A  38       5.625   8.181   4.113  1.00  0.67           O  
ATOM    629  CB  ILE A  38       8.294  10.098   3.159  1.00  0.67           C  
ATOM    630  CG1 ILE A  38       8.712  10.990   1.976  1.00  0.67           C  
ATOM    631  CG2 ILE A  38       8.713   8.681   2.924  1.00  0.67           C  
ATOM    632  CD1 ILE A  38      10.206  11.217   1.891  1.00  0.67           C  
ATOM    633  H   ILE A  38       7.097  12.195   4.053  1.00  0.67           H  
ATOM    634  HA  ILE A  38       6.272   9.954   2.427  1.00  0.67           H  
ATOM    635  HB  ILE A  38       8.794  10.475   4.043  1.00  0.67           H  
ATOM    636 1HG1 ILE A  38       8.377  10.529   1.051  1.00  0.67           H  
ATOM    637 2HG1 ILE A  38       8.216  11.942   2.067  1.00  0.67           H  
ATOM    638 1HG2 ILE A  38       9.792   8.642   2.793  1.00  0.67           H  
ATOM    639 2HG2 ILE A  38       8.424   8.085   3.783  1.00  0.67           H  
ATOM    640 3HG2 ILE A  38       8.218   8.304   2.030  1.00  0.67           H  
ATOM    641 1HD1 ILE A  38      10.429  11.859   1.040  1.00  0.67           H  
ATOM    642 2HD1 ILE A  38      10.557  11.696   2.797  1.00  0.67           H  
ATOM    643 3HD1 ILE A  38      10.696  10.262   1.768  1.00  0.67           H  
ATOM    644  N   GLU A  39       6.646   9.407   5.699  1.00  0.70           N  
ATOM    645  CA  GLU A  39       6.289   8.503   6.798  1.00  0.70           C  
ATOM    646  C   GLU A  39       4.787   8.347   6.987  1.00  0.70           C  
ATOM    647  O   GLU A  39       4.303   7.273   7.348  1.00  0.70           O  
ATOM    648  CB  GLU A  39       6.908   8.923   8.128  1.00  0.70           C  
ATOM    649  CG  GLU A  39       8.404   8.718   8.232  1.00  0.70           C  
ATOM    650  CD  GLU A  39       8.918   8.958   9.637  1.00  0.70           C  
ATOM    651  OE1 GLU A  39       8.132   9.299  10.503  1.00  0.70           O  
ATOM    652  OE2 GLU A  39      10.085   8.773   9.870  1.00  0.70           O  
ATOM    653  H   GLU A  39       7.182  10.245   5.906  1.00  0.70           H  
ATOM    654  HA  GLU A  39       6.706   7.533   6.575  1.00  0.70           H  
ATOM    655 1HB  GLU A  39       6.709   9.986   8.292  1.00  0.70           H  
ATOM    656 2HB  GLU A  39       6.433   8.372   8.939  1.00  0.70           H  
ATOM    657 1HG  GLU A  39       8.625   7.691   7.946  1.00  0.70           H  
ATOM    658 2HG  GLU A  39       8.909   9.380   7.531  1.00  0.70           H  
ATOM    659  N   SER A  40       4.045   9.412   6.708  1.00  0.74           N  
ATOM    660  CA  SER A  40       2.603   9.441   6.869  1.00  0.74           C  
ATOM    661  C   SER A  40       1.878   8.853   5.658  1.00  0.74           C  
ATOM    662  O   SER A  40       0.642   8.785   5.641  1.00  0.74           O  
ATOM    663  CB  SER A  40       2.156  10.870   7.066  1.00  0.74           C  
ATOM    664  OG  SER A  40       2.725  11.420   8.215  1.00  0.74           O  
ATOM    665  H   SER A  40       4.508  10.276   6.439  1.00  0.74           H  
ATOM    666  HA  SER A  40       2.343   8.854   7.750  1.00  0.74           H  
ATOM    667 1HB  SER A  40       2.454  11.460   6.201  1.00  0.74           H  
ATOM    668 2HB  SER A  40       1.072  10.907   7.137  1.00  0.74           H  
ATOM    669  HG  SER A  40       3.678  11.531   7.990  1.00  0.74           H  
ATOM    670  N   GLY A  41       2.631   8.494   4.611  1.00  0.78           N  
ATOM    671  CA  GLY A  41       2.053   7.933   3.402  1.00  0.78           C  
ATOM    672  C   GLY A  41       1.308   8.958   2.551  1.00  0.78           C  
ATOM    673  O   GLY A  41       0.373   8.601   1.833  1.00  0.78           O  
ATOM    674  H   GLY A  41       3.647   8.560   4.652  1.00  0.78           H  
ATOM    675 1HA  GLY A  41       2.859   7.490   2.829  1.00  0.78           H  
ATOM    676 2HA  GLY A  41       1.376   7.129   3.671  1.00  0.78           H  
ATOM    677  N   GLN A  42       1.691  10.236   2.654  1.00  0.81           N  
ATOM    678  CA  GLN A  42       0.995  11.304   1.946  1.00  0.81           C  
ATOM    679  C   GLN A  42       1.702  11.732   0.658  1.00  0.81           C  
ATOM    680  O   GLN A  42       1.066  12.261  -0.257  1.00  0.81           O  
ATOM    681  CB  GLN A  42       0.859  12.508   2.874  1.00  0.81           C  
ATOM    682  CG  GLN A  42       0.124  12.202   4.174  1.00  0.81           C  
ATOM    683  CD  GLN A  42      -1.307  11.744   4.002  1.00  0.81           C  
ATOM    684  OE1 GLN A  42      -2.140  12.452   3.423  1.00  0.81           O  
ATOM    685  NE2 GLN A  42      -1.607  10.549   4.514  1.00  0.81           N  
ATOM    686  H   GLN A  42       2.491  10.474   3.232  1.00  0.81           H  
ATOM    687  HA  GLN A  42       0.000  10.948   1.681  1.00  0.81           H  
ATOM    688 1HB  GLN A  42       1.849  12.876   3.126  1.00  0.81           H  
ATOM    689 2HB  GLN A  42       0.331  13.308   2.358  1.00  0.81           H  
ATOM    690 1HG  GLN A  42       0.653  11.399   4.659  1.00  0.81           H  
ATOM    691 2HG  GLN A  42       0.131  13.089   4.807  1.00  0.81           H  
ATOM    692 1HE2 GLN A  42      -2.536  10.191   4.435  1.00  0.81           H  
ATOM    693 2HE2 GLN A  42      -0.885   9.983   4.980  1.00  0.81           H  
ATOM    694  N   SER A  43       3.008  11.485   0.571  1.00  0.83           N  
ATOM    695  CA  SER A  43       3.759  11.880  -0.624  1.00  0.83           C  
ATOM    696  C   SER A  43       4.835  10.877  -0.982  1.00  0.83           C  
ATOM    697  O   SER A  43       5.614  10.449  -0.130  1.00  0.83           O  
ATOM    698  CB  SER A  43       4.423  13.225  -0.441  1.00  0.83           C  
ATOM    699  OG  SER A  43       5.142  13.591  -1.588  1.00  0.83           O  
ATOM    700  H   SER A  43       3.478  11.067   1.371  1.00  0.83           H  
ATOM    701  HA  SER A  43       3.066  11.942  -1.463  1.00  0.83           H  
ATOM    702 1HB  SER A  43       3.676  13.985  -0.209  1.00  0.83           H  
ATOM    703 2HB  SER A  43       5.109  13.163   0.399  1.00  0.83           H  
ATOM    704  HG  SER A  43       5.664  12.814  -1.841  1.00  0.83           H  
ATOM    705  N   THR A  44       4.858  10.504  -2.254  1.00  0.84           N  
ATOM    706  CA  THR A  44       5.829   9.557  -2.759  1.00  0.84           C  
ATOM    707  C   THR A  44       7.152  10.282  -3.039  1.00  0.84           C  
ATOM    708  O   THR A  44       7.129  11.323  -3.696  1.00  0.84           O  
ATOM    709  CB  THR A  44       5.314   8.903  -4.062  1.00  0.84           C  
ATOM    710  OG1 THR A  44       4.074   8.240  -3.815  1.00  0.84           O  
ATOM    711  CG2 THR A  44       6.298   7.883  -4.563  1.00  0.84           C  
ATOM    712  H   THR A  44       4.175  10.897  -2.888  1.00  0.84           H  
ATOM    713  HA  THR A  44       5.958   8.793  -2.016  1.00  0.84           H  
ATOM    714  HB  THR A  44       5.169   9.670  -4.822  1.00  0.84           H  
ATOM    715  HG1 THR A  44       3.775   7.811  -4.624  1.00  0.84           H  
ATOM    716 1HG2 THR A  44       5.919   7.432  -5.478  1.00  0.84           H  
ATOM    717 2HG2 THR A  44       7.246   8.365  -4.767  1.00  0.84           H  
ATOM    718 3HG2 THR A  44       6.437   7.111  -3.813  1.00  0.84           H  
ATOM    719  N   PRO A  45       8.295   9.824  -2.502  1.00  0.83           N  
ATOM    720  CA  PRO A  45       9.617  10.370  -2.731  1.00  0.83           C  
ATOM    721  C   PRO A  45      10.120  10.007  -4.111  1.00  0.83           C  
ATOM    722  O   PRO A  45       9.624   9.063  -4.726  1.00  0.83           O  
ATOM    723  CB  PRO A  45      10.446   9.715  -1.641  1.00  0.83           C  
ATOM    724  CG  PRO A  45       9.776   8.424  -1.378  1.00  0.83           C  
ATOM    725  CD  PRO A  45       8.294   8.676  -1.568  1.00  0.83           C  
ATOM    726  HA  PRO A  45       9.587  11.463  -2.602  1.00  0.83           H  
ATOM    727 1HB  PRO A  45      11.474   9.569  -2.003  1.00  0.83           H  
ATOM    728 2HB  PRO A  45      10.504  10.360  -0.776  1.00  0.83           H  
ATOM    729 1HG  PRO A  45      10.160   7.642  -2.038  1.00  0.83           H  
ATOM    730 2HG  PRO A  45      10.026   8.153  -0.381  1.00  0.83           H  
ATOM    731 1HD  PRO A  45       7.869   7.777  -2.023  1.00  0.83           H  
ATOM    732 2HD  PRO A  45       7.808   8.938  -0.615  1.00  0.83           H  
ATOM    733  N   THR A  46      11.130  10.716  -4.583  1.00  0.81           N  
ATOM    734  CA  THR A  46      11.737  10.337  -5.843  1.00  0.81           C  
ATOM    735  C   THR A  46      12.554   9.106  -5.573  1.00  0.81           C  
ATOM    736  O   THR A  46      12.855   8.833  -4.411  1.00  0.81           O  
ATOM    737  CB  THR A  46      12.665  11.446  -6.374  1.00  0.81           C  
ATOM    738  OG1 THR A  46      13.785  11.653  -5.454  1.00  0.81           O  
ATOM    739  CG2 THR A  46      11.888  12.739  -6.483  1.00  0.81           C  
ATOM    740  H   THR A  46      11.485  11.505  -4.065  1.00  0.81           H  
ATOM    741  HA  THR A  46      10.962  10.106  -6.576  1.00  0.81           H  
ATOM    742  HB  THR A  46      13.051  11.168  -7.352  1.00  0.81           H  
ATOM    743  HG1 THR A  46      14.270  12.443  -5.732  1.00  0.81           H  
ATOM    744 1HG2 THR A  46      12.542  13.528  -6.857  1.00  0.81           H  
ATOM    745 2HG2 THR A  46      11.053  12.602  -7.170  1.00  0.81           H  
ATOM    746 3HG2 THR A  46      11.508  13.018  -5.501  1.00  0.81           H  
ATOM    747  N   LEU A  47      12.980   8.401  -6.615  1.00  0.79           N  
ATOM    748  CA  LEU A  47      13.801   7.225  -6.381  1.00  0.79           C  
ATOM    749  C   LEU A  47      15.036   7.569  -5.584  1.00  0.79           C  
ATOM    750  O   LEU A  47      15.365   6.878  -4.625  1.00  0.79           O  
ATOM    751  CB  LEU A  47      14.226   6.560  -7.682  1.00  0.79           C  
ATOM    752  CG  LEU A  47      15.128   5.344  -7.490  1.00  0.79           C  
ATOM    753  CD1 LEU A  47      14.379   4.299  -6.696  1.00  0.79           C  
ATOM    754  CD2 LEU A  47      15.547   4.802  -8.840  1.00  0.79           C  
ATOM    755  H   LEU A  47      12.715   8.664  -7.553  1.00  0.79           H  
ATOM    756  HA  LEU A  47      13.213   6.509  -5.807  1.00  0.79           H  
ATOM    757 1HB  LEU A  47      13.338   6.242  -8.225  1.00  0.79           H  
ATOM    758 2HB  LEU A  47      14.768   7.285  -8.290  1.00  0.79           H  
ATOM    759  HG  LEU A  47      16.016   5.632  -6.923  1.00  0.79           H  
ATOM    760 1HD1 LEU A  47      15.023   3.434  -6.549  1.00  0.79           H  
ATOM    761 2HD1 LEU A  47      14.096   4.713  -5.729  1.00  0.79           H  
ATOM    762 3HD1 LEU A  47      13.485   3.998  -7.238  1.00  0.79           H  
ATOM    763 1HD2 LEU A  47      16.192   3.935  -8.698  1.00  0.79           H  
ATOM    764 2HD2 LEU A  47      14.663   4.509  -9.406  1.00  0.79           H  
ATOM    765 3HD2 LEU A  47      16.090   5.574  -9.387  1.00  0.79           H  
ATOM    766  N   ASN A  48      15.728   8.638  -5.962  1.00  0.78           N  
ATOM    767  CA  ASN A  48      16.941   8.970  -5.245  1.00  0.78           C  
ATOM    768  C   ASN A  48      16.650   9.220  -3.774  1.00  0.78           C  
ATOM    769  O   ASN A  48      17.385   8.738  -2.912  1.00  0.78           O  
ATOM    770  CB  ASN A  48      17.599  10.185  -5.861  1.00  0.78           C  
ATOM    771  CG  ASN A  48      18.247   9.888  -7.177  1.00  0.78           C  
ATOM    772  OD1 ASN A  48      18.536   8.730  -7.506  1.00  0.78           O  
ATOM    773  ND2 ASN A  48      18.480  10.917  -7.949  1.00  0.78           N  
ATOM    774  H   ASN A  48      15.416   9.198  -6.740  1.00  0.78           H  
ATOM    775  HA  ASN A  48      17.625   8.123  -5.305  1.00  0.78           H  
ATOM    776 1HB  ASN A  48      16.849  10.965  -6.002  1.00  0.78           H  
ATOM    777 2HB  ASN A  48      18.347  10.574  -5.180  1.00  0.78           H  
ATOM    778 1HD2 ASN A  48      18.910  10.784  -8.842  1.00  0.78           H  
ATOM    779 2HD2 ASN A  48      18.230  11.836  -7.646  1.00  0.78           H  
ATOM    780  N   LYS A  49      15.550   9.912  -3.458  1.00  0.77           N  
ATOM    781  CA  LYS A  49      15.262  10.140  -2.046  1.00  0.77           C  
ATOM    782  C   LYS A  49      14.903   8.832  -1.352  1.00  0.77           C  
ATOM    783  O   LYS A  49      15.320   8.586  -0.220  1.00  0.77           O  
ATOM    784  CB  LYS A  49      14.168  11.192  -1.884  1.00  0.77           C  
ATOM    785  CG  LYS A  49      14.647  12.605  -2.251  1.00  0.77           C  
ATOM    786  CD  LYS A  49      13.542  13.669  -2.172  1.00  0.77           C  
ATOM    787  CE  LYS A  49      14.113  15.046  -2.558  1.00  0.77           C  
ATOM    788  NZ  LYS A  49      13.075  16.118  -2.611  1.00  0.77           N  
ATOM    789  H   LYS A  49      14.928  10.297  -4.178  1.00  0.77           H  
ATOM    790  HA  LYS A  49      16.161  10.527  -1.572  1.00  0.77           H  
ATOM    791 1HB  LYS A  49      13.337  10.943  -2.543  1.00  0.77           H  
ATOM    792 2HB  LYS A  49      13.798  11.195  -0.858  1.00  0.77           H  
ATOM    793 1HG  LYS A  49      15.457  12.891  -1.578  1.00  0.77           H  
ATOM    794 2HG  LYS A  49      15.040  12.586  -3.265  1.00  0.77           H  
ATOM    795 1HD  LYS A  49      12.739  13.411  -2.862  1.00  0.77           H  
ATOM    796 2HD  LYS A  49      13.132  13.717  -1.163  1.00  0.77           H  
ATOM    797 1HE  LYS A  49      14.871  15.329  -1.828  1.00  0.77           H  
ATOM    798 2HE  LYS A  49      14.580  14.964  -3.539  1.00  0.77           H  
ATOM    799 1HZ  LYS A  49      13.509  16.988  -2.873  1.00  0.77           H  
ATOM    800 2HZ  LYS A  49      12.374  15.879  -3.291  1.00  0.77           H  
ATOM    801 3HZ  LYS A  49      12.623  16.241  -1.700  1.00  0.77           H  
ATOM    802  N   ALA A  50      14.166   7.955  -2.039  1.00  0.77           N  
ATOM    803  CA  ALA A  50      13.783   6.683  -1.442  1.00  0.77           C  
ATOM    804  C   ALA A  50      15.015   5.862  -1.080  1.00  0.77           C  
ATOM    805  O   ALA A  50      15.077   5.233  -0.014  1.00  0.77           O  
ATOM    806  CB  ALA A  50      12.921   5.901  -2.413  1.00  0.77           C  
ATOM    807  H   ALA A  50      13.845   8.188  -2.978  1.00  0.77           H  
ATOM    808  HA  ALA A  50      13.226   6.896  -0.533  1.00  0.77           H  
ATOM    809 1HB  ALA A  50      12.615   4.995  -1.965  1.00  0.77           H  
ATOM    810 2HB  ALA A  50      12.047   6.486  -2.671  1.00  0.77           H  
ATOM    811 3HB  ALA A  50      13.488   5.691  -3.315  1.00  0.77           H  
ATOM    812  N   VAL A  51      16.006   5.906  -1.973  1.00  0.77           N  
ATOM    813  CA  VAL A  51      17.262   5.203  -1.809  1.00  0.77           C  
ATOM    814  C   VAL A  51      18.109   5.817  -0.718  1.00  0.77           C  
ATOM    815  O   VAL A  51      18.673   5.092   0.105  1.00  0.77           O  
ATOM    816  CB  VAL A  51      18.053   5.183  -3.122  1.00  0.77           C  
ATOM    817  CG1 VAL A  51      19.438   4.616  -2.877  1.00  0.77           C  
ATOM    818  CG2 VAL A  51      17.315   4.317  -4.140  1.00  0.77           C  
ATOM    819  H   VAL A  51      15.860   6.440  -2.831  1.00  0.77           H  
ATOM    820  HA  VAL A  51      17.038   4.172  -1.535  1.00  0.77           H  
ATOM    821  HB  VAL A  51      18.154   6.203  -3.500  1.00  0.77           H  
ATOM    822 1HG1 VAL A  51      19.996   4.608  -3.812  1.00  0.77           H  
ATOM    823 2HG1 VAL A  51      19.960   5.239  -2.149  1.00  0.77           H  
ATOM    824 3HG1 VAL A  51      19.353   3.600  -2.494  1.00  0.77           H  
ATOM    825 1HG2 VAL A  51      17.866   4.304  -5.078  1.00  0.77           H  
ATOM    826 2HG2 VAL A  51      17.229   3.305  -3.754  1.00  0.77           H  
ATOM    827 3HG2 VAL A  51      16.330   4.718  -4.310  1.00  0.77           H  
ATOM    828  N   TYR A  52      18.209   7.150  -0.691  1.00  0.77           N  
ATOM    829  CA  TYR A  52      19.001   7.790   0.344  1.00  0.77           C  
ATOM    830  C   TYR A  52      18.432   7.473   1.710  1.00  0.77           C  
ATOM    831  O   TYR A  52      19.177   7.141   2.631  1.00  0.77           O  
ATOM    832  CB  TYR A  52      19.062   9.308   0.152  1.00  0.77           C  
ATOM    833  CG  TYR A  52      19.982   9.740  -0.973  1.00  0.77           C  
ATOM    834  CD1 TYR A  52      19.523  10.587  -1.973  1.00  0.77           C  
ATOM    835  CD2 TYR A  52      21.285   9.270  -1.010  1.00  0.77           C  
ATOM    836  CE1 TYR A  52      20.363  10.965  -3.001  1.00  0.77           C  
ATOM    837  CE2 TYR A  52      22.127   9.647  -2.038  1.00  0.77           C  
ATOM    838  CZ  TYR A  52      21.667  10.491  -3.032  1.00  0.77           C  
ATOM    839  OH  TYR A  52      22.506  10.866  -4.058  1.00  0.77           O  
ATOM    840  H   TYR A  52      17.745   7.716  -1.402  1.00  0.77           H  
ATOM    841  HA  TYR A  52      20.013   7.391   0.302  1.00  0.77           H  
ATOM    842 1HB  TYR A  52      18.059   9.682  -0.065  1.00  0.77           H  
ATOM    843 2HB  TYR A  52      19.398   9.782   1.075  1.00  0.77           H  
ATOM    844  HD1 TYR A  52      18.499  10.955  -1.946  1.00  0.77           H  
ATOM    845  HD2 TYR A  52      21.643   8.601  -0.227  1.00  0.77           H  
ATOM    846  HE1 TYR A  52      20.001  11.630  -3.782  1.00  0.77           H  
ATOM    847  HE2 TYR A  52      23.151   9.276  -2.068  1.00  0.77           H  
ATOM    848  HH  TYR A  52      23.365  10.456  -3.935  1.00  0.77           H  
ATOM    849  N   ILE A  53      17.107   7.472   1.836  1.00  0.78           N  
ATOM    850  CA  ILE A  53      16.519   7.144   3.120  1.00  0.78           C  
ATOM    851  C   ILE A  53      16.862   5.710   3.492  1.00  0.78           C  
ATOM    852  O   ILE A  53      17.351   5.455   4.595  1.00  0.78           O  
ATOM    853  CB  ILE A  53      14.987   7.313   3.108  1.00  0.78           C  
ATOM    854  CG1 ILE A  53      14.589   8.781   2.967  1.00  0.78           C  
ATOM    855  CG2 ILE A  53      14.420   6.750   4.363  1.00  0.78           C  
ATOM    856  CD1 ILE A  53      13.119   8.955   2.652  1.00  0.78           C  
ATOM    857  H   ILE A  53      16.509   7.739   1.052  1.00  0.78           H  
ATOM    858  HA  ILE A  53      16.938   7.807   3.875  1.00  0.78           H  
ATOM    859  HB  ILE A  53      14.572   6.778   2.248  1.00  0.78           H  
ATOM    860 1HG1 ILE A  53      14.810   9.305   3.898  1.00  0.78           H  
ATOM    861 2HG1 ILE A  53      15.174   9.236   2.171  1.00  0.78           H  
ATOM    862 1HG2 ILE A  53      13.356   6.857   4.342  1.00  0.78           H  
ATOM    863 2HG2 ILE A  53      14.681   5.710   4.418  1.00  0.78           H  
ATOM    864 3HG2 ILE A  53      14.823   7.280   5.225  1.00  0.78           H  
ATOM    865 1HD1 ILE A  53      12.896  10.008   2.562  1.00  0.78           H  
ATOM    866 2HD1 ILE A  53      12.889   8.452   1.710  1.00  0.78           H  
ATOM    867 3HD1 ILE A  53      12.524   8.528   3.448  1.00  0.78           H  
ATOM    868  N   ALA A  54      16.679   4.776   2.554  1.00  0.79           N  
ATOM    869  CA  ALA A  54      16.972   3.384   2.856  1.00  0.79           C  
ATOM    870  C   ALA A  54      18.416   3.192   3.286  1.00  0.79           C  
ATOM    871  O   ALA A  54      18.690   2.576   4.322  1.00  0.79           O  
ATOM    872  CB  ALA A  54      16.719   2.541   1.622  1.00  0.79           C  
ATOM    873  H   ALA A  54      16.292   5.023   1.641  1.00  0.79           H  
ATOM    874  HA  ALA A  54      16.325   3.067   3.671  1.00  0.79           H  
ATOM    875 1HB  ALA A  54      16.920   1.517   1.853  1.00  0.79           H  
ATOM    876 2HB  ALA A  54      15.707   2.640   1.297  1.00  0.79           H  
ATOM    877 3HB  ALA A  54      17.377   2.865   0.822  1.00  0.79           H  
ATOM    878  N   GLY A  55      19.332   3.834   2.561  1.00  0.80           N  
ATOM    879  CA  GLY A  55      20.753   3.731   2.833  1.00  0.80           C  
ATOM    880  C   GLY A  55      21.079   4.187   4.241  1.00  0.80           C  
ATOM    881  O   GLY A  55      21.715   3.469   5.017  1.00  0.80           O  
ATOM    882  H   GLY A  55      19.034   4.368   1.748  1.00  0.80           H  
ATOM    883 1HA  GLY A  55      21.072   2.700   2.691  1.00  0.80           H  
ATOM    884 2HA  GLY A  55      21.295   4.343   2.113  1.00  0.80           H  
ATOM    885  N   ARG A  56      20.625   5.384   4.583  1.00  0.80           N  
ATOM    886  CA  ARG A  56      20.882   5.986   5.882  1.00  0.80           C  
ATOM    887  C   ARG A  56      20.317   5.152   7.031  1.00  0.80           C  
ATOM    888  O   ARG A  56      20.899   5.096   8.127  1.00  0.80           O  
ATOM    889  CB  ARG A  56      20.299   7.372   5.921  1.00  0.80           C  
ATOM    890  CG  ARG A  56      20.935   8.352   4.926  1.00  0.80           C  
ATOM    891  CD  ARG A  56      22.357   8.644   5.191  1.00  0.80           C  
ATOM    892  NE  ARG A  56      22.846   9.640   4.254  1.00  0.80           N  
ATOM    893  CZ  ARG A  56      23.428   9.374   3.067  1.00  0.80           C  
ATOM    894  NH1 ARG A  56      23.614   8.127   2.683  1.00  0.80           N  
ATOM    895  NH2 ARG A  56      23.812  10.368   2.284  1.00  0.80           N  
ATOM    896  H   ARG A  56      20.082   5.918   3.900  1.00  0.80           H  
ATOM    897  HA  ARG A  56      21.960   6.065   6.011  1.00  0.80           H  
ATOM    898 1HB  ARG A  56      19.230   7.320   5.697  1.00  0.80           H  
ATOM    899 2HB  ARG A  56      20.405   7.769   6.918  1.00  0.80           H  
ATOM    900 1HG  ARG A  56      20.925   7.915   3.950  1.00  0.80           H  
ATOM    901 2HG  ARG A  56      20.371   9.282   4.907  1.00  0.80           H  
ATOM    902 1HD  ARG A  56      22.488   9.026   6.200  1.00  0.80           H  
ATOM    903 2HD  ARG A  56      22.944   7.737   5.065  1.00  0.80           H  
ATOM    904  HE  ARG A  56      22.697  10.620   4.505  1.00  0.80           H  
ATOM    905 1HH1 ARG A  56      23.321   7.369   3.281  1.00  0.80           H  
ATOM    906 2HH1 ARG A  56      24.049   7.932   1.793  1.00  0.80           H  
ATOM    907 1HH2 ARG A  56      23.676  11.331   2.572  1.00  0.80           H  
ATOM    908 2HH2 ARG A  56      24.246  10.170   1.398  1.00  0.80           H  
ATOM    909  N   LEU A  57      19.202   4.474   6.771  1.00  0.80           N  
ATOM    910  CA  LEU A  57      18.561   3.645   7.769  1.00  0.80           C  
ATOM    911  C   LEU A  57      19.183   2.243   7.879  1.00  0.80           C  
ATOM    912  O   LEU A  57      18.766   1.449   8.725  1.00  0.80           O  
ATOM    913  CB  LEU A  57      17.081   3.522   7.455  1.00  0.80           C  
ATOM    914  CG  LEU A  57      16.251   4.816   7.539  1.00  0.80           C  
ATOM    915  CD1 LEU A  57      14.867   4.523   7.038  1.00  0.80           C  
ATOM    916  CD2 LEU A  57      16.209   5.336   8.987  1.00  0.80           C  
ATOM    917  H   LEU A  57      18.752   4.574   5.857  1.00  0.80           H  
ATOM    918  HA  LEU A  57      18.663   4.145   8.724  1.00  0.80           H  
ATOM    919 1HB  LEU A  57      16.979   3.135   6.443  1.00  0.80           H  
ATOM    920 2HB  LEU A  57      16.660   2.813   8.146  1.00  0.80           H  
ATOM    921  HG  LEU A  57      16.695   5.575   6.904  1.00  0.80           H  
ATOM    922 1HD1 LEU A  57      14.288   5.420   7.074  1.00  0.80           H  
ATOM    923 2HD1 LEU A  57      14.923   4.157   6.019  1.00  0.80           H  
ATOM    924 3HD1 LEU A  57      14.418   3.794   7.646  1.00  0.80           H  
ATOM    925 1HD2 LEU A  57      15.615   6.251   9.027  1.00  0.80           H  
ATOM    926 2HD2 LEU A  57      15.761   4.587   9.635  1.00  0.80           H  
ATOM    927 3HD2 LEU A  57      17.223   5.549   9.323  1.00  0.80           H  
ATOM    928  N   GLY A  58      20.184   1.939   7.040  1.00  0.80           N  
ATOM    929  CA  GLY A  58      20.849   0.643   7.057  1.00  0.80           C  
ATOM    930  C   GLY A  58      20.104  -0.464   6.314  1.00  0.80           C  
ATOM    931  O   GLY A  58      20.349  -1.647   6.564  1.00  0.80           O  
ATOM    932  H   GLY A  58      20.516   2.624   6.362  1.00  0.80           H  
ATOM    933 1HA  GLY A  58      21.839   0.762   6.616  1.00  0.80           H  
ATOM    934 2HA  GLY A  58      21.004   0.339   8.090  1.00  0.80           H  
ATOM    935  N   VAL A  59      19.186  -0.096   5.422  1.00  0.80           N  
ATOM    936  CA  VAL A  59      18.401  -1.087   4.700  1.00  0.80           C  
ATOM    937  C   VAL A  59      18.432  -0.859   3.192  1.00  0.80           C  
ATOM    938  O   VAL A  59      18.887   0.174   2.705  1.00  0.80           O  
ATOM    939  CB  VAL A  59      16.939  -1.084   5.185  1.00  0.80           C  
ATOM    940  CG1 VAL A  59      16.862  -1.402   6.677  1.00  0.80           C  
ATOM    941  CG2 VAL A  59      16.300   0.243   4.878  1.00  0.80           C  
ATOM    942  H   VAL A  59      19.030   0.893   5.223  1.00  0.80           H  
ATOM    943  HA  VAL A  59      18.820  -2.072   4.900  1.00  0.80           H  
ATOM    944  HB  VAL A  59      16.413  -1.862   4.669  1.00  0.80           H  
ATOM    945 1HG1 VAL A  59      15.826  -1.432   6.986  1.00  0.80           H  
ATOM    946 2HG1 VAL A  59      17.320  -2.372   6.864  1.00  0.80           H  
ATOM    947 3HG1 VAL A  59      17.385  -0.635   7.250  1.00  0.80           H  
ATOM    948 1HG2 VAL A  59      15.271   0.231   5.187  1.00  0.80           H  
ATOM    949 2HG2 VAL A  59      16.833   1.031   5.401  1.00  0.80           H  
ATOM    950 3HG2 VAL A  59      16.348   0.416   3.812  1.00  0.80           H  
ATOM    951  N   THR A  60      17.968  -1.843   2.438  1.00  0.79           N  
ATOM    952  CA  THR A  60      17.870  -1.673   0.997  1.00  0.79           C  
ATOM    953  C   THR A  60      16.577  -0.959   0.645  1.00  0.79           C  
ATOM    954  O   THR A  60      15.646  -0.928   1.455  1.00  0.79           O  
ATOM    955  CB  THR A  60      17.917  -3.042   0.290  1.00  0.79           C  
ATOM    956  OG1 THR A  60      16.769  -3.854   0.688  1.00  0.79           O  
ATOM    957  CG2 THR A  60      19.191  -3.765   0.679  1.00  0.79           C  
ATOM    958  H   THR A  60      17.650  -2.698   2.870  1.00  0.79           H  
ATOM    959  HA  THR A  60      18.706  -1.063   0.654  1.00  0.79           H  
ATOM    960  HB  THR A  60      17.899  -2.900  -0.789  1.00  0.79           H  
ATOM    961  HG1 THR A  60      16.946  -4.779   0.459  1.00  0.79           H  
ATOM    962 1HG2 THR A  60      19.229  -4.734   0.179  1.00  0.79           H  
ATOM    963 2HG2 THR A  60      20.052  -3.168   0.380  1.00  0.79           H  
ATOM    964 3HG2 THR A  60      19.210  -3.913   1.758  1.00  0.79           H  
ATOM    965  N   LEU A  61      16.476  -0.456  -0.584  1.00  0.79           N  
ATOM    966  CA  LEU A  61      15.214   0.137  -0.996  1.00  0.79           C  
ATOM    967  C   LEU A  61      14.136  -0.920  -0.980  1.00  0.79           C  
ATOM    968  O   LEU A  61      13.007  -0.662  -0.560  1.00  0.79           O  
ATOM    969  CB  LEU A  61      15.281   0.781  -2.374  1.00  0.79           C  
ATOM    970  CG  LEU A  61      13.972   1.400  -2.756  1.00  0.79           C  
ATOM    971  CD1 LEU A  61      13.621   2.400  -1.718  1.00  0.79           C  
ATOM    972  CD2 LEU A  61      14.070   2.060  -4.093  1.00  0.79           C  
ATOM    973  H   LEU A  61      17.264  -0.484  -1.215  1.00  0.79           H  
ATOM    974  HA  LEU A  61      14.943   0.907  -0.275  1.00  0.79           H  
ATOM    975 1HB  LEU A  61      16.043   1.558  -2.371  1.00  0.79           H  
ATOM    976 2HB  LEU A  61      15.538   0.027  -3.117  1.00  0.79           H  
ATOM    977  HG  LEU A  61      13.197   0.631  -2.779  1.00  0.79           H  
ATOM    978 1HD1 LEU A  61      12.671   2.827  -1.984  1.00  0.79           H  
ATOM    979 2HD1 LEU A  61      13.547   1.916  -0.749  1.00  0.79           H  
ATOM    980 3HD1 LEU A  61      14.387   3.166  -1.682  1.00  0.79           H  
ATOM    981 1HD2 LEU A  61      13.112   2.515  -4.347  1.00  0.79           H  
ATOM    982 2HD2 LEU A  61      14.832   2.825  -4.052  1.00  0.79           H  
ATOM    983 3HD2 LEU A  61      14.333   1.320  -4.849  1.00  0.79           H  
ATOM    984  N   GLY A  62      14.504  -2.117  -1.437  1.00  0.81           N  
ATOM    985  CA  GLY A  62      13.594  -3.241  -1.474  1.00  0.81           C  
ATOM    986  C   GLY A  62      12.923  -3.375  -0.118  1.00  0.81           C  
ATOM    987  O   GLY A  62      11.689  -3.409  -0.054  1.00  0.81           O  
ATOM    988  H   GLY A  62      15.450  -2.240  -1.758  1.00  0.81           H  
ATOM    989 1HA  GLY A  62      12.849  -3.090  -2.254  1.00  0.81           H  
ATOM    990 2HA  GLY A  62      14.144  -4.152  -1.710  1.00  0.81           H  
ATOM    991  N   TYR A  63      13.731  -3.405   0.955  1.00  0.88           N  
ATOM    992  CA  TYR A  63      13.196  -3.526   2.306  1.00  0.88           C  
ATOM    993  C   TYR A  63      12.128  -2.478   2.565  1.00  0.88           C  
ATOM    994  O   TYR A  63      11.026  -2.816   2.997  1.00  0.88           O  
ATOM    995  CB  TYR A  63      14.279  -3.328   3.359  1.00  0.88           C  
ATOM    996  CG  TYR A  63      13.772  -3.418   4.794  1.00  0.88           C  
ATOM    997  CD1 TYR A  63      13.731  -4.640   5.438  1.00  0.88           C  
ATOM    998  CD2 TYR A  63      13.308  -2.285   5.446  1.00  0.88           C  
ATOM    999  CE1 TYR A  63      13.250  -4.723   6.734  1.00  0.88           C  
ATOM   1000  CE2 TYR A  63      12.817  -2.374   6.733  1.00  0.88           C  
ATOM   1001  CZ  TYR A  63      12.793  -3.580   7.377  1.00  0.88           C  
ATOM   1002  OH  TYR A  63      12.308  -3.668   8.665  1.00  0.88           O  
ATOM   1003  H   TYR A  63      14.745  -3.364   0.824  1.00  0.88           H  
ATOM   1004  HA  TYR A  63      12.745  -4.512   2.419  1.00  0.88           H  
ATOM   1005 1HB  TYR A  63      15.072  -4.062   3.220  1.00  0.88           H  
ATOM   1006 2HB  TYR A  63      14.715  -2.350   3.225  1.00  0.88           H  
ATOM   1007  HD1 TYR A  63      14.082  -5.537   4.928  1.00  0.88           H  
ATOM   1008  HD2 TYR A  63      13.328  -1.330   4.936  1.00  0.88           H  
ATOM   1009  HE1 TYR A  63      13.225  -5.686   7.243  1.00  0.88           H  
ATOM   1010  HE2 TYR A  63      12.445  -1.490   7.242  1.00  0.88           H  
ATOM   1011  HH  TYR A  63      12.011  -2.803   8.961  1.00  0.88           H  
ATOM   1012  N   LEU A  64      12.416  -1.208   2.258  1.00  1.04           N  
ATOM   1013  CA  LEU A  64      11.424  -0.184   2.568  1.00  1.04           C  
ATOM   1014  C   LEU A  64      10.124  -0.402   1.789  1.00  1.04           C  
ATOM   1015  O   LEU A  64       9.040  -0.128   2.297  1.00  1.04           O  
ATOM   1016  CB  LEU A  64      11.906   1.240   2.255  1.00  1.04           C  
ATOM   1017  CG  LEU A  64      13.051   1.821   3.067  1.00  1.04           C  
ATOM   1018  CD1 LEU A  64      13.306   3.248   2.562  1.00  1.04           C  
ATOM   1019  CD2 LEU A  64      12.719   1.805   4.531  1.00  1.04           C  
ATOM   1020  H   LEU A  64      13.330  -0.976   1.857  1.00  1.04           H  
ATOM   1021  HA  LEU A  64      11.198  -0.242   3.631  1.00  1.04           H  
ATOM   1022 1HB  LEU A  64      12.197   1.269   1.207  1.00  1.04           H  
ATOM   1023 2HB  LEU A  64      11.064   1.902   2.405  1.00  1.04           H  
ATOM   1024  HG  LEU A  64      13.958   1.232   2.894  1.00  1.04           H  
ATOM   1025 1HD1 LEU A  64      14.119   3.690   3.109  1.00  1.04           H  
ATOM   1026 2HD1 LEU A  64      13.543   3.235   1.500  1.00  1.04           H  
ATOM   1027 3HD1 LEU A  64      12.413   3.840   2.717  1.00  1.04           H  
ATOM   1028 1HD2 LEU A  64      13.551   2.236   5.078  1.00  1.04           H  
ATOM   1029 2HD2 LEU A  64      11.834   2.375   4.709  1.00  1.04           H  
ATOM   1030 3HD2 LEU A  64      12.551   0.788   4.859  1.00  1.04           H  
ATOM   1031  N   THR A  65      10.228  -0.941   0.576  1.00  1.33           N  
ATOM   1032  CA  THR A  65       9.063  -1.163  -0.276  1.00  1.33           C  
ATOM   1033  C   THR A  65       8.426  -2.550  -0.057  1.00  1.33           C  
ATOM   1034  O   THR A  65       7.372  -2.861  -0.625  1.00  1.33           O  
ATOM   1035  CB  THR A  65       9.456  -1.023  -1.761  1.00  1.33           C  
ATOM   1036  OG1 THR A  65      10.386  -2.057  -2.103  1.00  1.33           O  
ATOM   1037  CG2 THR A  65      10.111   0.343  -2.004  1.00  1.33           C  
ATOM   1038  H   THR A  65      11.161  -1.160   0.213  1.00  1.33           H  
ATOM   1039  HA  THR A  65       8.315  -0.407  -0.040  1.00  1.33           H  
ATOM   1040  HB  THR A  65       8.575  -1.114  -2.391  1.00  1.33           H  
ATOM   1041  HG1 THR A  65      10.846  -2.369  -1.287  1.00  1.33           H  
ATOM   1042 1HG2 THR A  65      10.399   0.429  -3.051  1.00  1.33           H  
ATOM   1043 2HG2 THR A  65       9.408   1.129  -1.760  1.00  1.33           H  
ATOM   1044 3HG2 THR A  65      10.990   0.443  -1.382  1.00  1.33           H  
ATOM   1045  N   ASP A  66       9.041  -3.389   0.781  1.00  1.81           N  
ATOM   1046  CA  ASP A  66       8.567  -4.752   0.994  1.00  1.81           C  
ATOM   1047  C   ASP A  66       7.352  -4.814   1.914  1.00  1.81           C  
ATOM   1048  O   ASP A  66       7.464  -5.117   3.112  1.00  1.81           O  
ATOM   1049  CB  ASP A  66       9.698  -5.617   1.582  1.00  1.81           C  
ATOM   1050  CG  ASP A  66       9.387  -7.134   1.677  1.00  1.81           C  
ATOM   1051  OD1 ASP A  66       8.416  -7.570   1.108  1.00  1.81           O  
ATOM   1052  OD2 ASP A  66      10.137  -7.834   2.331  1.00  1.81           O  
ATOM   1053  H   ASP A  66       9.899  -3.100   1.250  1.00  1.81           H  
ATOM   1054  HA  ASP A  66       8.283  -5.166   0.027  1.00  1.81           H  
ATOM   1055 1HB  ASP A  66      10.587  -5.494   0.966  1.00  1.81           H  
ATOM   1056 2HB  ASP A  66       9.953  -5.246   2.573  1.00  1.81           H  
ATOM   1057  N   GLY A  67       6.182  -4.527   1.355  1.00  2.51           N  
ATOM   1058  CA  GLY A  67       4.943  -4.550   2.129  1.00  2.51           C  
ATOM   1059  C   GLY A  67       3.708  -4.206   1.306  1.00  2.51           C  
ATOM   1060  O   GLY A  67       3.820  -3.824   0.140  1.00  2.51           O  
ATOM   1061  H   GLY A  67       6.194  -4.243   0.376  1.00  2.51           H  
ATOM   1062 1HA  GLY A  67       4.816  -5.540   2.565  1.00  2.51           H  
ATOM   1063 2HA  GLY A  67       5.024  -3.849   2.957  1.00  2.51           H  
ATOM   1064  N   GLU A  68       2.552  -4.369   1.955  1.00  3.44           N  
ATOM   1065  CA  GLU A  68       1.188  -4.152   1.456  1.00  3.44           C  
ATOM   1066  C   GLU A  68       0.427  -5.462   1.611  1.00  3.44           C  
ATOM   1067  O   GLU A  68      -0.797  -5.470   1.746  1.00  3.44           O  
ATOM   1068  OXT GLU A  68       1.081  -6.454   1.933  1.00  3.44           O  
ATOM   1069  CB  GLU A  68       1.121  -3.664  -0.005  1.00  3.44           C  
ATOM   1070  CG  GLU A  68      -0.314  -3.382  -0.499  1.00  3.44           C  
ATOM   1071  CD  GLU A  68      -0.386  -2.788  -1.902  1.00  3.44           C  
ATOM   1072  OE1 GLU A  68      -0.173  -1.591  -2.042  1.00  3.44           O  
ATOM   1073  OE2 GLU A  68      -0.656  -3.519  -2.824  1.00  3.44           O  
ATOM   1074  H   GLU A  68       2.625  -4.675   2.915  1.00  3.44           H  
ATOM   1075  HA  GLU A  68       0.701  -3.401   2.081  1.00  3.44           H  
ATOM   1076 1HB  GLU A  68       1.670  -2.729  -0.109  1.00  3.44           H  
ATOM   1077 2HB  GLU A  68       1.557  -4.404  -0.675  1.00  3.44           H  
ATOM   1078 1HG  GLU A  68      -0.876  -4.314  -0.486  1.00  3.44           H  
ATOM   1079 2HG  GLU A  68      -0.789  -2.696   0.202  1.00  3.44           H  
TER    1080
ENDMDL

REMARK ID 102723 MODEL 3 2021-07-24_00000201_2_11
PFRMAT TS
TARGET 2021-07-24_00000201_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.362  -0.181  -1.936  1.00  3.86           N  
ATOM      2  CA  MET A   1       2.689  -0.116  -1.336  1.00  3.86           C  
ATOM      3  C   MET A   1       3.230   1.305  -1.151  1.00  3.86           C  
ATOM      4  O   MET A   1       4.217   1.485  -0.437  1.00  3.86           O  
ATOM      5  CB  MET A   1       3.684  -0.934  -2.162  1.00  3.86           C  
ATOM      6  CG  MET A   1       3.427  -2.442  -2.172  1.00  3.86           C  
ATOM      7  SD  MET A   1       3.513  -3.185  -0.513  1.00  3.86           S  
ATOM      8  CE  MET A   1       5.265  -3.067  -0.121  1.00  3.86           C  
ATOM      9 1H   MET A   1       1.023  -1.131  -1.867  1.00  3.86           H  
ATOM     10 2H   MET A   1       0.734   0.431  -1.438  1.00  3.86           H  
ATOM     11 3H   MET A   1       1.411   0.085  -2.909  1.00  3.86           H  
ATOM     12  HA  MET A   1       2.627  -0.565  -0.341  1.00  3.86           H  
ATOM     13 1HB  MET A   1       3.673  -0.586  -3.193  1.00  3.86           H  
ATOM     14 2HB  MET A   1       4.693  -0.775  -1.773  1.00  3.86           H  
ATOM     15 1HG  MET A   1       2.441  -2.641  -2.589  1.00  3.86           H  
ATOM     16 2HG  MET A   1       4.170  -2.930  -2.804  1.00  3.86           H  
ATOM     17 1HE  MET A   1       5.443  -3.493   0.865  1.00  3.86           H  
ATOM     18 2HE  MET A   1       5.845  -3.620  -0.860  1.00  3.86           H  
ATOM     19 3HE  MET A   1       5.578  -2.023  -0.129  1.00  3.86           H  
ATOM     20  N   LEU A   2       2.596   2.330  -1.739  1.00  2.92           N  
ATOM     21  CA  LEU A   2       3.120   3.698  -1.574  1.00  2.92           C  
ATOM     22  C   LEU A   2       3.329   4.107  -0.114  1.00  2.92           C  
ATOM     23  O   LEU A   2       4.333   4.733   0.227  1.00  2.92           O  
ATOM     24  CB  LEU A   2       2.204   4.731  -2.220  1.00  2.92           C  
ATOM     25  CG  LEU A   2       2.708   6.158  -2.067  1.00  2.92           C  
ATOM     26  CD1 LEU A   2       4.049   6.307  -2.781  1.00  2.92           C  
ATOM     27  CD2 LEU A   2       1.678   7.132  -2.592  1.00  2.92           C  
ATOM     28  H   LEU A   2       1.785   2.200  -2.321  1.00  2.92           H  
ATOM     29  HA  LEU A   2       4.085   3.747  -2.077  1.00  2.92           H  
ATOM     30 1HB  LEU A   2       2.116   4.518  -3.285  1.00  2.92           H  
ATOM     31 2HB  LEU A   2       1.217   4.673  -1.764  1.00  2.92           H  
ATOM     32  HG  LEU A   2       2.873   6.350  -1.033  1.00  2.92           H  
ATOM     33 1HD1 LEU A   2       4.419   7.328  -2.647  1.00  2.92           H  
ATOM     34 2HD1 LEU A   2       4.767   5.606  -2.364  1.00  2.92           H  
ATOM     35 3HD1 LEU A   2       3.914   6.101  -3.839  1.00  2.92           H  
ATOM     36 1HD2 LEU A   2       2.044   8.134  -2.449  1.00  2.92           H  
ATOM     37 2HD2 LEU A   2       1.501   6.954  -3.644  1.00  2.92           H  
ATOM     38 3HD2 LEU A   2       0.745   7.008  -2.043  1.00  2.92           H  
ATOM     39  N   LYS A   3       2.382   3.767   0.754  1.00  2.10           N  
ATOM     40  CA  LYS A   3       2.499   4.119   2.163  1.00  2.10           C  
ATOM     41  C   LYS A   3       3.710   3.462   2.821  1.00  2.10           C  
ATOM     42  O   LYS A   3       4.273   3.998   3.780  1.00  2.10           O  
ATOM     43  CB  LYS A   3       1.230   3.729   2.914  1.00  2.10           C  
ATOM     44  CG  LYS A   3       0.012   4.577   2.558  1.00  2.10           C  
ATOM     45  CD  LYS A   3      -1.225   4.133   3.328  1.00  2.10           C  
ATOM     46  CE  LYS A   3      -2.434   4.989   2.969  1.00  2.10           C  
ATOM     47  NZ  LYS A   3      -3.661   4.543   3.686  1.00  2.10           N  
ATOM     48  H   LYS A   3       1.571   3.263   0.434  1.00  2.10           H  
ATOM     49  HA  LYS A   3       2.633   5.195   2.238  1.00  2.10           H  
ATOM     50 1HB  LYS A   3       0.994   2.683   2.711  1.00  2.10           H  
ATOM     51 2HB  LYS A   3       1.403   3.820   3.986  1.00  2.10           H  
ATOM     52 1HG  LYS A   3       0.217   5.624   2.794  1.00  2.10           H  
ATOM     53 2HG  LYS A   3      -0.184   4.500   1.488  1.00  2.10           H  
ATOM     54 1HD  LYS A   3      -1.444   3.090   3.095  1.00  2.10           H  
ATOM     55 2HD  LYS A   3      -1.037   4.217   4.398  1.00  2.10           H  
ATOM     56 1HE  LYS A   3      -2.226   6.026   3.231  1.00  2.10           H  
ATOM     57 2HE  LYS A   3      -2.609   4.925   1.894  1.00  2.10           H  
ATOM     58 1HZ  LYS A   3      -4.439   5.132   3.423  1.00  2.10           H  
ATOM     59 2HZ  LYS A   3      -3.867   3.585   3.440  1.00  2.10           H  
ATOM     60 3HZ  LYS A   3      -3.512   4.609   4.683  1.00  2.10           H  
ATOM     61  N   ASP A   4       4.125   2.305   2.313  1.00  1.50           N  
ATOM     62  CA  ASP A   4       5.221   1.604   2.934  1.00  1.50           C  
ATOM     63  C   ASP A   4       6.506   2.164   2.367  1.00  1.50           C  
ATOM     64  O   ASP A   4       7.494   2.296   3.083  1.00  1.50           O  
ATOM     65  CB  ASP A   4       5.087   0.107   2.709  1.00  1.50           C  
ATOM     66  CG  ASP A   4       3.793  -0.479   3.368  1.00  1.50           C  
ATOM     67  OD1 ASP A   4       3.591  -0.320   4.576  1.00  1.50           O  
ATOM     68  OD2 ASP A   4       3.021  -1.067   2.650  1.00  1.50           O  
ATOM     69  H   ASP A   4       3.708   1.923   1.475  1.00  1.50           H  
ATOM     70  HA  ASP A   4       5.208   1.799   3.992  1.00  1.50           H  
ATOM     71 1HB  ASP A   4       5.076  -0.105   1.634  1.00  1.50           H  
ATOM     72 2HB  ASP A   4       5.942  -0.389   3.139  1.00  1.50           H  
ATOM     73  N   PHE A   5       6.463   2.568   1.101  1.00  1.11           N  
ATOM     74  CA  PHE A   5       7.599   3.199   0.446  1.00  1.11           C  
ATOM     75  C   PHE A   5       7.949   4.429   1.281  1.00  1.11           C  
ATOM     76  O   PHE A   5       9.101   4.645   1.675  1.00  1.11           O  
ATOM     77  CB  PHE A   5       7.221   3.575  -0.989  1.00  1.11           C  
ATOM     78  CG  PHE A   5       8.247   4.249  -1.795  1.00  1.11           C  
ATOM     79  CD1 PHE A   5       9.230   3.537  -2.427  1.00  1.11           C  
ATOM     80  CD2 PHE A   5       8.225   5.606  -1.934  1.00  1.11           C  
ATOM     81  CE1 PHE A   5      10.177   4.169  -3.187  1.00  1.11           C  
ATOM     82  CE2 PHE A   5       9.168   6.233  -2.683  1.00  1.11           C  
ATOM     83  CZ  PHE A   5      10.151   5.520  -3.313  1.00  1.11           C  
ATOM     84  H   PHE A   5       5.612   2.408   0.564  1.00  1.11           H  
ATOM     85  HA  PHE A   5       8.444   2.518   0.446  1.00  1.11           H  
ATOM     86 1HB  PHE A   5       6.914   2.672  -1.517  1.00  1.11           H  
ATOM     87 2HB  PHE A   5       6.367   4.222  -0.964  1.00  1.11           H  
ATOM     88  HD1 PHE A   5       9.250   2.461  -2.318  1.00  1.11           H  
ATOM     89  HD2 PHE A   5       7.446   6.183  -1.429  1.00  1.11           H  
ATOM     90  HE1 PHE A   5      10.947   3.590  -3.673  1.00  1.11           H  
ATOM     91  HE2 PHE A   5       9.146   7.297  -2.758  1.00  1.11           H  
ATOM     92  HZ  PHE A   5      10.906   6.029  -3.897  1.00  1.11           H  
ATOM     93  N   GLY A   6       6.916   5.215   1.590  1.00  0.87           N  
ATOM     94  CA  GLY A   6       7.055   6.409   2.402  1.00  0.87           C  
ATOM     95  C   GLY A   6       7.724   6.104   3.748  1.00  0.87           C  
ATOM     96  O   GLY A   6       8.733   6.726   4.103  1.00  0.87           O  
ATOM     97  H   GLY A   6       5.992   4.979   1.227  1.00  0.87           H  
ATOM     98 1HA  GLY A   6       7.640   7.142   1.851  1.00  0.87           H  
ATOM     99 2HA  GLY A   6       6.067   6.841   2.572  1.00  0.87           H  
ATOM    100  N   LYS A   7       7.185   5.126   4.492  1.00  0.75           N  
ATOM    101  CA  LYS A   7       7.758   4.758   5.788  1.00  0.75           C  
ATOM    102  C   LYS A   7       9.213   4.282   5.696  1.00  0.75           C  
ATOM    103  O   LYS A   7      10.021   4.565   6.592  1.00  0.75           O  
ATOM    104  CB  LYS A   7       6.932   3.649   6.443  1.00  0.75           C  
ATOM    105  CG  LYS A   7       5.570   4.055   6.998  1.00  0.75           C  
ATOM    106  CD  LYS A   7       4.942   2.869   7.740  1.00  0.75           C  
ATOM    107  CE  LYS A   7       4.544   1.827   6.722  1.00  0.75           C  
ATOM    108  NZ  LYS A   7       3.918   0.633   7.276  1.00  0.75           N  
ATOM    109  H   LYS A   7       6.340   4.649   4.164  1.00  0.75           H  
ATOM    110  HA  LYS A   7       7.732   5.638   6.429  1.00  0.75           H  
ATOM    111 1HB  LYS A   7       6.758   2.863   5.706  1.00  0.75           H  
ATOM    112 2HB  LYS A   7       7.504   3.203   7.255  1.00  0.75           H  
ATOM    113 1HG  LYS A   7       5.684   4.897   7.680  1.00  0.75           H  
ATOM    114 2HG  LYS A   7       4.919   4.356   6.181  1.00  0.75           H  
ATOM    115 1HD  LYS A   7       5.659   2.433   8.438  1.00  0.75           H  
ATOM    116 2HD  LYS A   7       4.061   3.191   8.290  1.00  0.75           H  
ATOM    117 1HE  LYS A   7       3.848   2.287   6.020  1.00  0.75           H  
ATOM    118 2HE  LYS A   7       5.435   1.515   6.187  1.00  0.75           H  
ATOM    119 1HZ  LYS A   7       3.714   0.039   6.447  1.00  0.75           H  
ATOM    120 2HZ  LYS A   7       4.576   0.146   7.907  1.00  0.75           H  
ATOM    121 3HZ  LYS A   7       3.074   0.852   7.764  1.00  0.75           H  
ATOM    122  N   LYS A   8       9.571   3.565   4.623  1.00  0.70           N  
ATOM    123  CA  LYS A   8      10.946   3.084   4.490  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.881   4.279   4.314  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.950   4.339   4.928  1.00  0.70           O  
ATOM    126  CB  LYS A   8      11.046   2.124   3.310  1.00  0.70           C  
ATOM    127  CG  LYS A   8      10.223   0.849   3.495  1.00  0.70           C  
ATOM    128  CD  LYS A   8      10.822  -0.230   4.369  1.00  0.70           C  
ATOM    129  CE  LYS A   8      11.747  -1.124   3.577  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      11.996  -2.390   4.286  1.00  0.70           N  
ATOM    131  H   LYS A   8       8.879   3.326   3.908  1.00  0.70           H  
ATOM    132  HA  LYS A   8      11.226   2.560   5.403  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      10.686   2.620   2.401  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      12.086   1.845   3.143  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       9.297   1.113   3.967  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      10.001   0.434   2.511  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      11.384   0.231   5.180  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      10.028  -0.838   4.799  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.283  -1.348   2.624  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      12.676  -0.619   3.402  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      12.583  -3.000   3.741  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      12.419  -2.221   5.181  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.068  -2.834   4.398  1.00  0.70           H  
ATOM    144  N   ILE A   9      11.443   5.274   3.534  1.00  0.69           N  
ATOM    145  CA  ILE A   9      12.239   6.479   3.327  1.00  0.69           C  
ATOM    146  C   ILE A   9      12.405   7.248   4.612  1.00  0.69           C  
ATOM    147  O   ILE A   9      13.519   7.638   4.969  1.00  0.69           O  
ATOM    148  CB  ILE A   9      11.595   7.395   2.284  1.00  0.69           C  
ATOM    149  CG1 ILE A   9      11.675   6.752   0.969  1.00  0.69           C  
ATOM    150  CG2 ILE A   9      12.230   8.784   2.268  1.00  0.69           C  
ATOM    151  CD1 ILE A   9      10.870   7.405  -0.012  1.00  0.69           C  
ATOM    152  H   ILE A   9      10.546   5.173   3.049  1.00  0.69           H  
ATOM    153  HA  ILE A   9      13.223   6.184   2.971  1.00  0.69           H  
ATOM    154  HB  ILE A   9      10.537   7.501   2.520  1.00  0.69           H  
ATOM    155 1HG1 ILE A   9      12.709   6.759   0.646  1.00  0.69           H  
ATOM    156 2HG1 ILE A   9      11.334   5.727   1.041  1.00  0.69           H  
ATOM    157 1HG2 ILE A   9      11.720   9.392   1.527  1.00  0.69           H  
ATOM    158 2HG2 ILE A   9      12.127   9.251   3.251  1.00  0.69           H  
ATOM    159 3HG2 ILE A   9      13.269   8.719   2.020  1.00  0.69           H  
ATOM    160 1HD1 ILE A   9      11.003   6.895  -0.933  1.00  0.69           H  
ATOM    161 2HD1 ILE A   9       9.831   7.357   0.305  1.00  0.69           H  
ATOM    162 3HD1 ILE A   9      11.175   8.434  -0.116  1.00  0.69           H  
ATOM    163  N   LYS A  10      11.301   7.441   5.330  1.00  0.69           N  
ATOM    164  CA  LYS A  10      11.342   8.156   6.592  1.00  0.69           C  
ATOM    165  C   LYS A  10      12.286   7.476   7.561  1.00  0.69           C  
ATOM    166  O   LYS A  10      13.125   8.127   8.184  1.00  0.69           O  
ATOM    167  CB  LYS A  10       9.951   8.242   7.205  1.00  0.69           C  
ATOM    168  CG  LYS A  10       9.883   8.999   8.520  1.00  0.69           C  
ATOM    169  CD  LYS A  10       8.446   9.095   9.019  1.00  0.69           C  
ATOM    170  CE  LYS A  10       8.365   9.807  10.363  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       6.958   9.906  10.855  1.00  0.69           N  
ATOM    172  H   LYS A  10      10.407   7.098   4.974  1.00  0.69           H  
ATOM    173  HA  LYS A  10      11.708   9.166   6.406  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       9.279   8.731   6.497  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       9.567   7.236   7.370  1.00  0.69           H  
ATOM    176 1HG  LYS A  10      10.490   8.484   9.262  1.00  0.69           H  
ATOM    177 2HG  LYS A  10      10.281  10.002   8.375  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       7.852   9.647   8.285  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       8.029   8.093   9.117  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       8.955   9.257  11.093  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       8.776  10.811  10.259  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       6.945  10.382  11.747  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       6.401  10.424  10.190  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       6.573   8.979  10.965  1.00  0.69           H  
ATOM    185  N   SER A  11      12.187   6.151   7.665  1.00  0.70           N  
ATOM    186  CA  SER A  11      13.028   5.434   8.599  1.00  0.70           C  
ATOM    187  C   SER A  11      14.496   5.626   8.251  1.00  0.70           C  
ATOM    188  O   SER A  11      15.297   5.955   9.124  1.00  0.70           O  
ATOM    189  CB  SER A  11      12.685   3.960   8.552  1.00  0.70           C  
ATOM    190  OG  SER A  11      11.367   3.739   8.984  1.00  0.70           O  
ATOM    191  H   SER A  11      11.491   5.636   7.125  1.00  0.70           H  
ATOM    192  HA  SER A  11      12.849   5.822   9.601  1.00  0.70           H  
ATOM    193 1HB  SER A  11      12.801   3.593   7.531  1.00  0.70           H  
ATOM    194 2HB  SER A  11      13.379   3.407   9.181  1.00  0.70           H  
ATOM    195  HG  SER A  11      10.795   4.118   8.276  1.00  0.70           H  
ATOM    196  N   LEU A  12      14.840   5.505   6.970  1.00  0.71           N  
ATOM    197  CA  LEU A  12      16.224   5.675   6.548  1.00  0.71           C  
ATOM    198  C   LEU A  12      16.708   7.102   6.776  1.00  0.71           C  
ATOM    199  O   LEU A  12      17.842   7.332   7.205  1.00  0.71           O  
ATOM    200  CB  LEU A  12      16.328   5.311   5.087  1.00  0.71           C  
ATOM    201  CG  LEU A  12      16.162   3.843   4.747  1.00  0.71           C  
ATOM    202  CD1 LEU A  12      16.024   3.719   3.279  1.00  0.71           C  
ATOM    203  CD2 LEU A  12      17.366   3.076   5.228  1.00  0.71           C  
ATOM    204  H   LEU A  12      14.135   5.249   6.275  1.00  0.71           H  
ATOM    205  HA  LEU A  12      16.845   4.994   7.129  1.00  0.71           H  
ATOM    206 1HB  LEU A  12      15.543   5.851   4.574  1.00  0.71           H  
ATOM    207 2HB  LEU A  12      17.291   5.636   4.714  1.00  0.71           H  
ATOM    208  HG  LEU A  12      15.266   3.448   5.220  1.00  0.71           H  
ATOM    209 1HD1 LEU A  12      15.901   2.709   3.000  1.00  0.71           H  
ATOM    210 2HD1 LEU A  12      15.149   4.278   2.984  1.00  0.71           H  
ATOM    211 3HD1 LEU A  12      16.901   4.112   2.793  1.00  0.71           H  
ATOM    212 1HD2 LEU A  12      17.253   2.022   4.978  1.00  0.71           H  
ATOM    213 2HD2 LEU A  12      18.264   3.470   4.747  1.00  0.71           H  
ATOM    214 3HD2 LEU A  12      17.457   3.183   6.313  1.00  0.71           H  
ATOM    215  N   ARG A  13      15.845   8.079   6.520  1.00  0.73           N  
ATOM    216  CA  ARG A  13      16.225   9.456   6.755  1.00  0.73           C  
ATOM    217  C   ARG A  13      16.581   9.657   8.222  1.00  0.73           C  
ATOM    218  O   ARG A  13      17.621  10.245   8.556  1.00  0.73           O  
ATOM    219  CB  ARG A  13      15.103  10.400   6.357  1.00  0.73           C  
ATOM    220  CG  ARG A  13      15.390  11.805   6.699  1.00  0.73           C  
ATOM    221  CD  ARG A  13      14.376  12.756   6.276  1.00  0.73           C  
ATOM    222  NE  ARG A  13      13.079  12.557   6.863  1.00  0.73           N  
ATOM    223  CZ  ARG A  13      12.684  12.890   8.118  1.00  0.73           C  
ATOM    224  NH1 ARG A  13      13.520  13.408   9.022  1.00  0.73           N  
ATOM    225  NH2 ARG A  13      11.412  12.700   8.433  1.00  0.73           N  
ATOM    226  H   ARG A  13      14.919   7.870   6.147  1.00  0.73           H  
ATOM    227  HA  ARG A  13      17.101   9.683   6.148  1.00  0.73           H  
ATOM    228 1HB  ARG A  13      14.920  10.330   5.285  1.00  0.73           H  
ATOM    229 2HB  ARG A  13      14.182  10.114   6.866  1.00  0.73           H  
ATOM    230 1HG  ARG A  13      15.473  11.870   7.777  1.00  0.73           H  
ATOM    231 2HG  ARG A  13      16.315  12.094   6.250  1.00  0.73           H  
ATOM    232 1HD  ARG A  13      14.711  13.728   6.547  1.00  0.73           H  
ATOM    233 2HD  ARG A  13      14.256  12.707   5.195  1.00  0.73           H  
ATOM    234  HE  ARG A  13      12.368  12.164   6.239  1.00  0.73           H  
ATOM    235 1HH1 ARG A  13      14.527  13.545   8.818  1.00  0.73           H  
ATOM    236 2HH1 ARG A  13      13.174  13.657   9.936  1.00  0.73           H  
ATOM    237 1HH2 ARG A  13      10.766  12.332   7.708  1.00  0.73           H  
ATOM    238 2HH2 ARG A  13      11.072  12.935   9.349  1.00  0.73           H  
ATOM    239  N   LEU A  14      15.743   9.112   9.105  1.00  0.74           N  
ATOM    240  CA  LEU A  14      15.976   9.236  10.529  1.00  0.74           C  
ATOM    241  C   LEU A  14      17.255   8.502  10.946  1.00  0.74           C  
ATOM    242  O   LEU A  14      18.052   9.041  11.715  1.00  0.74           O  
ATOM    243  CB  LEU A  14      14.757   8.700  11.276  1.00  0.74           C  
ATOM    244  CG  LEU A  14      13.485   9.554  11.102  1.00  0.74           C  
ATOM    245  CD1 LEU A  14      12.305   8.833  11.708  1.00  0.74           C  
ATOM    246  CD2 LEU A  14      13.697  10.898  11.742  1.00  0.74           C  
ATOM    247  H   LEU A  14      14.907   8.626   8.775  1.00  0.74           H  
ATOM    248  HA  LEU A  14      16.092  10.292  10.766  1.00  0.74           H  
ATOM    249 1HB  LEU A  14      14.537   7.699  10.905  1.00  0.74           H  
ATOM    250 2HB  LEU A  14      14.988   8.636  12.336  1.00  0.74           H  
ATOM    251  HG  LEU A  14      13.286   9.699  10.044  1.00  0.74           H  
ATOM    252 1HD1 LEU A  14      11.411   9.432  11.574  1.00  0.74           H  
ATOM    253 2HD1 LEU A  14      12.179   7.871  11.208  1.00  0.74           H  
ATOM    254 3HD1 LEU A  14      12.481   8.673  12.770  1.00  0.74           H  
ATOM    255 1HD2 LEU A  14      12.804  11.506  11.610  1.00  0.74           H  
ATOM    256 2HD2 LEU A  14      13.896  10.768  12.806  1.00  0.74           H  
ATOM    257 3HD2 LEU A  14      14.548  11.392  11.269  1.00  0.74           H  
ATOM    258  N   GLU A  15      17.510   7.322  10.363  1.00  0.74           N  
ATOM    259  CA  GLU A  15      18.715   6.543  10.671  1.00  0.74           C  
ATOM    260  C   GLU A  15      19.986   7.311  10.314  1.00  0.74           C  
ATOM    261  O   GLU A  15      21.000   7.205  11.008  1.00  0.74           O  
ATOM    262  CB  GLU A  15      18.710   5.180   9.955  1.00  0.74           C  
ATOM    263  CG  GLU A  15      17.704   4.152  10.509  1.00  0.74           C  
ATOM    264  CD  GLU A  15      17.662   2.851   9.720  1.00  0.74           C  
ATOM    265  OE1 GLU A  15      18.311   2.763   8.703  1.00  0.74           O  
ATOM    266  OE2 GLU A  15      16.975   1.947  10.142  1.00  0.74           O  
ATOM    267  H   GLU A  15      16.819   6.928   9.727  1.00  0.74           H  
ATOM    268  HA  GLU A  15      18.730   6.355  11.743  1.00  0.74           H  
ATOM    269 1HB  GLU A  15      18.481   5.332   8.903  1.00  0.74           H  
ATOM    270 2HB  GLU A  15      19.704   4.740  10.009  1.00  0.74           H  
ATOM    271 1HG  GLU A  15      17.987   3.921  11.535  1.00  0.74           H  
ATOM    272 2HG  GLU A  15      16.719   4.589  10.538  1.00  0.74           H  
ATOM    273  N   LYS A  16      19.922   8.114   9.250  1.00  0.74           N  
ATOM    274  CA  LYS A  16      21.066   8.908   8.815  1.00  0.74           C  
ATOM    275  C   LYS A  16      21.202  10.224   9.594  1.00  0.74           C  
ATOM    276  O   LYS A  16      22.159  10.972   9.379  1.00  0.74           O  
ATOM    277  CB  LYS A  16      20.986   9.249   7.321  1.00  0.74           C  
ATOM    278  CG  LYS A  16      21.101   8.076   6.353  1.00  0.74           C  
ATOM    279  CD  LYS A  16      21.134   8.576   4.906  1.00  0.74           C  
ATOM    280  CE  LYS A  16      22.522   9.154   4.557  1.00  0.74           C  
ATOM    281  NZ  LYS A  16      22.616   9.711   3.157  1.00  0.74           N  
ATOM    282  H   LYS A  16      19.062   8.128   8.697  1.00  0.74           H  
ATOM    283  HA  LYS A  16      21.969   8.325   8.988  1.00  0.74           H  
ATOM    284 1HB  LYS A  16      20.020   9.729   7.126  1.00  0.74           H  
ATOM    285 2HB  LYS A  16      21.763   9.968   7.070  1.00  0.74           H  
ATOM    286 1HG  LYS A  16      22.011   7.514   6.560  1.00  0.74           H  
ATOM    287 2HG  LYS A  16      20.249   7.411   6.480  1.00  0.74           H  
ATOM    288 1HD  LYS A  16      20.936   7.738   4.252  1.00  0.74           H  
ATOM    289 2HD  LYS A  16      20.369   9.336   4.749  1.00  0.74           H  
ATOM    290 1HE  LYS A  16      22.776   9.941   5.265  1.00  0.74           H  
ATOM    291 2HE  LYS A  16      23.245   8.346   4.651  1.00  0.74           H  
ATOM    292 1HZ  LYS A  16      23.545  10.049   2.996  1.00  0.74           H  
ATOM    293 2HZ  LYS A  16      22.395   9.020   2.422  1.00  0.74           H  
ATOM    294 3HZ  LYS A  16      21.984  10.499   3.028  1.00  0.74           H  
ATOM    295  N   GLY A  17      20.237  10.538  10.467  1.00  0.72           N  
ATOM    296  CA  GLY A  17      20.265  11.781  11.227  1.00  0.72           C  
ATOM    297  C   GLY A  17      19.902  13.007  10.390  1.00  0.72           C  
ATOM    298  O   GLY A  17      20.327  14.121  10.703  1.00  0.72           O  
ATOM    299  H   GLY A  17      19.472   9.892  10.648  1.00  0.72           H  
ATOM    300 1HA  GLY A  17      19.568  11.694  12.061  1.00  0.72           H  
ATOM    301 2HA  GLY A  17      21.256  11.915  11.657  1.00  0.72           H  
ATOM    302  N   LEU A  18      19.148  12.808   9.313  1.00  0.71           N  
ATOM    303  CA  LEU A  18      18.810  13.913   8.428  1.00  0.71           C  
ATOM    304  C   LEU A  18      17.408  14.469   8.578  1.00  0.71           C  
ATOM    305  O   LEU A  18      16.469  13.755   8.945  1.00  0.71           O  
ATOM    306  CB  LEU A  18      18.995  13.476   6.986  1.00  0.71           C  
ATOM    307  CG  LEU A  18      20.370  13.048   6.605  1.00  0.71           C  
ATOM    308  CD1 LEU A  18      20.343  12.604   5.173  1.00  0.71           C  
ATOM    309  CD2 LEU A  18      21.326  14.188   6.814  1.00  0.71           C  
ATOM    310  H   LEU A  18      18.792  11.873   9.102  1.00  0.71           H  
ATOM    311  HA  LEU A  18      19.508  14.724   8.628  1.00  0.71           H  
ATOM    312 1HB  LEU A  18      18.362  12.626   6.816  1.00  0.71           H  
ATOM    313 2HB  LEU A  18      18.684  14.286   6.329  1.00  0.71           H  
ATOM    314  HG  LEU A  18      20.677  12.208   7.221  1.00  0.71           H  
ATOM    315 1HD1 LEU A  18      21.338  12.278   4.873  1.00  0.71           H  
ATOM    316 2HD1 LEU A  18      19.642  11.778   5.057  1.00  0.71           H  
ATOM    317 3HD1 LEU A  18      20.032  13.434   4.535  1.00  0.71           H  
ATOM    318 1HD2 LEU A  18      22.332  13.874   6.533  1.00  0.71           H  
ATOM    319 2HD2 LEU A  18      21.023  15.031   6.197  1.00  0.71           H  
ATOM    320 3HD2 LEU A  18      21.318  14.482   7.866  1.00  0.71           H  
ATOM    321  N   THR A  19      17.285  15.761   8.290  1.00  0.69           N  
ATOM    322  CA  THR A  19      16.000  16.433   8.241  1.00  0.69           C  
ATOM    323  C   THR A  19      15.435  16.300   6.847  1.00  0.69           C  
ATOM    324  O   THR A  19      16.177  16.001   5.905  1.00  0.69           O  
ATOM    325  CB  THR A  19      16.146  17.918   8.597  1.00  0.69           C  
ATOM    326  OG1 THR A  19      16.989  18.585   7.615  1.00  0.69           O  
ATOM    327  CG2 THR A  19      16.790  18.046   9.959  1.00  0.69           C  
ATOM    328  H   THR A  19      18.119  16.283   8.059  1.00  0.69           H  
ATOM    329  HA  THR A  19      15.316  15.958   8.944  1.00  0.69           H  
ATOM    330  HB  THR A  19      15.166  18.394   8.611  1.00  0.69           H  
ATOM    331  HG1 THR A  19      17.209  19.473   7.939  1.00  0.69           H  
ATOM    332 1HG2 THR A  19      16.897  19.101  10.215  1.00  0.69           H  
ATOM    333 2HG2 THR A  19      16.165  17.553  10.703  1.00  0.69           H  
ATOM    334 3HG2 THR A  19      17.773  17.576   9.943  1.00  0.69           H  
ATOM    335  N   LYS A  20      14.143  16.575   6.681  1.00  0.69           N  
ATOM    336  CA  LYS A  20      13.571  16.486   5.348  1.00  0.69           C  
ATOM    337  C   LYS A  20      14.244  17.477   4.437  1.00  0.69           C  
ATOM    338  O   LYS A  20      14.558  17.154   3.293  1.00  0.69           O  
ATOM    339  CB  LYS A  20      12.070  16.748   5.381  1.00  0.69           C  
ATOM    340  CG  LYS A  20      11.270  15.645   6.028  1.00  0.69           C  
ATOM    341  CD  LYS A  20       9.789  15.881   5.886  1.00  0.69           C  
ATOM    342  CE  LYS A  20       9.352  17.081   6.728  1.00  0.69           C  
ATOM    343  NZ  LYS A  20       7.893  17.244   6.731  1.00  0.69           N  
ATOM    344  H   LYS A  20      13.566  16.824   7.473  1.00  0.69           H  
ATOM    345  HA  LYS A  20      13.751  15.486   4.953  1.00  0.69           H  
ATOM    346 1HB  LYS A  20      11.872  17.675   5.918  1.00  0.69           H  
ATOM    347 2HB  LYS A  20      11.701  16.878   4.362  1.00  0.69           H  
ATOM    348 1HG  LYS A  20      11.513  14.691   5.548  1.00  0.69           H  
ATOM    349 2HG  LYS A  20      11.524  15.577   7.082  1.00  0.69           H  
ATOM    350 1HD  LYS A  20       9.549  16.069   4.837  1.00  0.69           H  
ATOM    351 2HD  LYS A  20       9.246  14.989   6.209  1.00  0.69           H  
ATOM    352 1HE  LYS A  20       9.698  16.952   7.752  1.00  0.69           H  
ATOM    353 2HE  LYS A  20       9.802  17.982   6.311  1.00  0.69           H  
ATOM    354 1HZ  LYS A  20       7.634  18.051   7.278  1.00  0.69           H  
ATOM    355 2HZ  LYS A  20       7.586  17.367   5.759  1.00  0.69           H  
ATOM    356 3HZ  LYS A  20       7.461  16.421   7.118  1.00  0.69           H  
ATOM    357  N   GLU A  21      14.527  18.669   4.964  1.00  0.70           N  
ATOM    358  CA  GLU A  21      15.161  19.688   4.159  1.00  0.70           C  
ATOM    359  C   GLU A  21      16.540  19.245   3.706  1.00  0.70           C  
ATOM    360  O   GLU A  21      16.881  19.432   2.548  1.00  0.70           O  
ATOM    361  CB  GLU A  21      15.267  21.005   4.929  1.00  0.70           C  
ATOM    362  CG  GLU A  21      13.938  21.717   5.158  1.00  0.70           C  
ATOM    363  CD  GLU A  21      14.069  22.980   5.982  1.00  0.70           C  
ATOM    364  OE1 GLU A  21      15.140  23.235   6.476  1.00  0.70           O  
ATOM    365  OE2 GLU A  21      13.097  23.689   6.110  1.00  0.70           O  
ATOM    366  H   GLU A  21      14.276  18.865   5.920  1.00  0.70           H  
ATOM    367  HA  GLU A  21      14.545  19.861   3.276  1.00  0.70           H  
ATOM    368 1HB  GLU A  21      15.719  20.815   5.904  1.00  0.70           H  
ATOM    369 2HB  GLU A  21      15.924  21.686   4.392  1.00  0.70           H  
ATOM    370 1HG  GLU A  21      13.525  21.981   4.191  1.00  0.70           H  
ATOM    371 2HG  GLU A  21      13.244  21.031   5.644  1.00  0.70           H  
ATOM    372  N   ALA A  22      17.321  18.592   4.575  1.00  0.73           N  
ATOM    373  CA  ALA A  22      18.646  18.146   4.135  1.00  0.73           C  
ATOM    374  C   ALA A  22      18.539  17.145   2.988  1.00  0.73           C  
ATOM    375  O   ALA A  22      19.244  17.248   1.971  1.00  0.73           O  
ATOM    376  CB  ALA A  22      19.394  17.505   5.288  1.00  0.73           C  
ATOM    377  H   ALA A  22      17.024  18.439   5.541  1.00  0.73           H  
ATOM    378  HA  ALA A  22      19.202  19.017   3.780  1.00  0.73           H  
ATOM    379 1HB  ALA A  22      20.381  17.195   4.952  1.00  0.73           H  
ATOM    380 2HB  ALA A  22      19.491  18.223   6.099  1.00  0.73           H  
ATOM    381 3HB  ALA A  22      18.835  16.637   5.636  1.00  0.73           H  
ATOM    382  N   VAL A  23      17.585  16.226   3.104  1.00  0.78           N  
ATOM    383  CA  VAL A  23      17.425  15.232   2.063  1.00  0.78           C  
ATOM    384  C   VAL A  23      16.990  15.928   0.784  1.00  0.78           C  
ATOM    385  O   VAL A  23      17.466  15.642  -0.313  1.00  0.78           O  
ATOM    386  CB  VAL A  23      16.414  14.150   2.483  1.00  0.78           C  
ATOM    387  CG1 VAL A  23      16.115  13.220   1.307  1.00  0.78           C  
ATOM    388  CG2 VAL A  23      16.994  13.359   3.629  1.00  0.78           C  
ATOM    389  H   VAL A  23      17.000  16.199   3.943  1.00  0.78           H  
ATOM    390  HA  VAL A  23      18.385  14.745   1.900  1.00  0.78           H  
ATOM    391  HB  VAL A  23      15.485  14.625   2.793  1.00  0.78           H  
ATOM    392 1HG1 VAL A  23      15.398  12.459   1.616  1.00  0.78           H  
ATOM    393 2HG1 VAL A  23      15.696  13.799   0.485  1.00  0.78           H  
ATOM    394 3HG1 VAL A  23      17.043  12.738   0.982  1.00  0.78           H  
ATOM    395 1HG2 VAL A  23      16.290  12.597   3.922  1.00  0.78           H  
ATOM    396 2HG2 VAL A  23      17.925  12.890   3.304  1.00  0.78           H  
ATOM    397 3HG2 VAL A  23      17.189  14.028   4.465  1.00  0.78           H  
ATOM    398  N   CYS A  24      16.061  16.848   0.903  1.00  0.83           N  
ATOM    399  CA  CYS A  24      15.547  17.562  -0.250  1.00  0.83           C  
ATOM    400  C   CYS A  24      16.522  18.501  -0.950  1.00  0.83           C  
ATOM    401  O   CYS A  24      16.573  18.552  -2.185  1.00  0.83           O  
ATOM    402  CB  CYS A  24      14.385  18.386   0.217  1.00  0.83           C  
ATOM    403  SG  CYS A  24      13.066  17.408   0.651  1.00  0.83           S  
ATOM    404  H   CYS A  24      15.677  17.060   1.824  1.00  0.83           H  
ATOM    405  HA  CYS A  24      15.195  16.824  -0.968  1.00  0.83           H  
ATOM    406 1HB  CYS A  24      14.677  18.959   1.089  1.00  0.83           H  
ATOM    407 2HB  CYS A  24      14.081  19.076  -0.519  1.00  0.83           H  
ATOM    408  HG  CYS A  24      13.608  17.010   1.824  1.00  0.83           H  
ATOM    409  N   LEU A  25      17.295  19.245  -0.167  1.00  0.88           N  
ATOM    410  CA  LEU A  25      18.141  20.289  -0.710  1.00  0.88           C  
ATOM    411  C   LEU A  25      19.562  19.860  -1.025  1.00  0.88           C  
ATOM    412  O   LEU A  25      20.127  20.316  -2.023  1.00  0.88           O  
ATOM    413  CB  LEU A  25      18.174  21.438   0.294  1.00  0.88           C  
ATOM    414  CG  LEU A  25      16.797  22.061   0.600  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      16.952  23.115   1.684  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      16.207  22.635  -0.674  1.00  0.88           C  
ATOM    417  H   LEU A  25      17.235  19.139   0.838  1.00  0.88           H  
ATOM    418  HA  LEU A  25      17.681  20.642  -1.631  1.00  0.88           H  
ATOM    419 1HB  LEU A  25      18.589  21.062   1.233  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      18.830  22.218  -0.085  1.00  0.88           H  
ATOM    421  HG  LEU A  25      16.127  21.288   0.983  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      15.977  23.544   1.920  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25      17.369  22.648   2.579  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25      17.621  23.899   1.338  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      15.228  23.062  -0.460  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      16.865  23.409  -1.066  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      16.100  21.837  -1.414  1.00  0.88           H  
ATOM    428  N   ASP A  26      20.157  19.008  -0.184  1.00  0.91           N  
ATOM    429  CA  ASP A  26      21.533  18.608  -0.410  1.00  0.91           C  
ATOM    430  C   ASP A  26      21.631  17.279  -1.148  1.00  0.91           C  
ATOM    431  O   ASP A  26      22.545  17.083  -1.949  1.00  0.91           O  
ATOM    432  CB  ASP A  26      22.305  18.520   0.914  1.00  0.91           C  
ATOM    433  CG  ASP A  26      22.457  19.880   1.630  1.00  0.91           C  
ATOM    434  OD1 ASP A  26      22.949  20.801   1.018  1.00  0.91           O  
ATOM    435  OD2 ASP A  26      22.103  19.973   2.782  1.00  0.91           O  
ATOM    436  H   ASP A  26      19.669  18.622   0.624  1.00  0.91           H  
ATOM    437  HA  ASP A  26      22.014  19.367  -1.027  1.00  0.91           H  
ATOM    438 1HB  ASP A  26      21.782  17.832   1.583  1.00  0.91           H  
ATOM    439 2HB  ASP A  26      23.294  18.104   0.729  1.00  0.91           H  
ATOM    440  N   GLU A  27      20.695  16.364  -0.891  1.00  0.91           N  
ATOM    441  CA  GLU A  27      20.815  15.047  -1.514  1.00  0.91           C  
ATOM    442  C   GLU A  27      19.962  14.735  -2.769  1.00  0.91           C  
ATOM    443  O   GLU A  27      20.504  14.486  -3.849  1.00  0.91           O  
ATOM    444  CB  GLU A  27      20.485  13.969  -0.478  1.00  0.91           C  
ATOM    445  CG  GLU A  27      21.467  13.798   0.662  1.00  0.91           C  
ATOM    446  CD  GLU A  27      21.135  12.579   1.531  1.00  0.91           C  
ATOM    447  OE1 GLU A  27      20.054  12.054   1.423  1.00  0.91           O  
ATOM    448  OE2 GLU A  27      21.997  12.148   2.268  1.00  0.91           O  
ATOM    449  H   GLU A  27      19.957  16.569  -0.213  1.00  0.91           H  
ATOM    450  HA  GLU A  27      21.858  14.922  -1.799  1.00  0.91           H  
ATOM    451 1HB  GLU A  27      19.532  14.194  -0.034  1.00  0.91           H  
ATOM    452 2HB  GLU A  27      20.373  13.040  -0.967  1.00  0.91           H  
ATOM    453 1HG  GLU A  27      22.471  13.687   0.255  1.00  0.91           H  
ATOM    454 2HG  GLU A  27      21.446  14.700   1.279  1.00  0.91           H  
ATOM    455  N   SER A  28      18.641  14.706  -2.607  1.00  0.89           N  
ATOM    456  CA  SER A  28      17.688  14.233  -3.621  1.00  0.89           C  
ATOM    457  C   SER A  28      17.134  15.236  -4.646  1.00  0.89           C  
ATOM    458  O   SER A  28      16.464  14.831  -5.599  1.00  0.89           O  
ATOM    459  CB  SER A  28      16.537  13.570  -2.897  1.00  0.89           C  
ATOM    460  OG  SER A  28      15.841  14.490  -2.123  1.00  0.89           O  
ATOM    461  H   SER A  28      18.273  14.977  -1.705  1.00  0.89           H  
ATOM    462  HA  SER A  28      18.201  13.456  -4.190  1.00  0.89           H  
ATOM    463 1HB  SER A  28      15.862  13.112  -3.622  1.00  0.89           H  
ATOM    464 2HB  SER A  28      16.922  12.774  -2.258  1.00  0.89           H  
ATOM    465  HG  SER A  28      16.500  14.852  -1.491  1.00  0.89           H  
ATOM    466  N   GLN A  29      17.404  16.527  -4.470  1.00  0.85           N  
ATOM    467  CA  GLN A  29      16.884  17.574  -5.365  1.00  0.85           C  
ATOM    468  C   GLN A  29      15.343  17.546  -5.505  1.00  0.85           C  
ATOM    469  O   GLN A  29      14.779  17.347  -6.595  1.00  0.85           O  
ATOM    470  CB  GLN A  29      17.578  17.519  -6.732  1.00  0.85           C  
ATOM    471  CG  GLN A  29      19.076  17.840  -6.676  1.00  0.85           C  
ATOM    472  CD  GLN A  29      19.357  19.321  -6.396  1.00  0.85           C  
ATOM    473  OE1 GLN A  29      19.123  20.183  -7.252  1.00  0.85           O  
ATOM    474  NE2 GLN A  29      19.861  19.614  -5.203  1.00  0.85           N  
ATOM    475  H   GLN A  29      17.963  16.801  -3.674  1.00  0.85           H  
ATOM    476  HA  GLN A  29      17.138  18.536  -4.918  1.00  0.85           H  
ATOM    477 1HB  GLN A  29      17.462  16.533  -7.174  1.00  0.85           H  
ATOM    478 2HB  GLN A  29      17.108  18.236  -7.402  1.00  0.85           H  
ATOM    479 1HG  GLN A  29      19.528  17.254  -5.870  1.00  0.85           H  
ATOM    480 2HG  GLN A  29      19.532  17.577  -7.629  1.00  0.85           H  
ATOM    481 1HE2 GLN A  29      20.063  20.562  -4.952  1.00  0.85           H  
ATOM    482 2HE2 GLN A  29      20.038  18.889  -4.536  1.00  0.85           H  
ATOM    483  N   LEU A  30      14.692  17.679  -4.356  1.00  0.80           N  
ATOM    484  CA  LEU A  30      13.236  17.703  -4.171  1.00  0.80           C  
ATOM    485  C   LEU A  30      12.828  18.935  -3.381  1.00  0.80           C  
ATOM    486  O   LEU A  30      13.660  19.543  -2.716  1.00  0.80           O  
ATOM    487  CB  LEU A  30      12.743  16.507  -3.354  1.00  0.80           C  
ATOM    488  CG  LEU A  30      12.933  15.110  -3.856  1.00  0.80           C  
ATOM    489  CD1 LEU A  30      12.594  14.163  -2.726  1.00  0.80           C  
ATOM    490  CD2 LEU A  30      11.992  14.859  -5.008  1.00  0.80           C  
ATOM    491  H   LEU A  30      15.278  17.825  -3.533  1.00  0.80           H  
ATOM    492  HA  LEU A  30      12.746  17.726  -5.142  1.00  0.80           H  
ATOM    493 1HB  LEU A  30      13.226  16.554  -2.386  1.00  0.80           H  
ATOM    494 2HB  LEU A  30      11.673  16.643  -3.182  1.00  0.80           H  
ATOM    495  HG  LEU A  30      13.970  14.952  -4.163  1.00  0.80           H  
ATOM    496 1HD1 LEU A  30      12.724  13.152  -3.071  1.00  0.80           H  
ATOM    497 2HD1 LEU A  30      13.258  14.348  -1.881  1.00  0.80           H  
ATOM    498 3HD1 LEU A  30      11.561  14.319  -2.416  1.00  0.80           H  
ATOM    499 1HD2 LEU A  30      12.108  13.835  -5.346  1.00  0.80           H  
ATOM    500 2HD2 LEU A  30      10.963  15.017  -4.676  1.00  0.80           H  
ATOM    501 3HD2 LEU A  30      12.220  15.549  -5.822  1.00  0.80           H  
ATOM    502  N   SER A  31      11.566  19.329  -3.446  1.00  0.75           N  
ATOM    503  CA  SER A  31      11.108  20.321  -2.486  1.00  0.75           C  
ATOM    504  C   SER A  31      10.757  19.609  -1.181  1.00  0.75           C  
ATOM    505  O   SER A  31      10.483  18.401  -1.191  1.00  0.75           O  
ATOM    506  CB  SER A  31       9.906  21.042  -3.022  1.00  0.75           C  
ATOM    507  OG  SER A  31       8.854  20.138  -3.193  1.00  0.75           O  
ATOM    508  H   SER A  31      10.899  18.898  -4.089  1.00  0.75           H  
ATOM    509  HA  SER A  31      11.910  21.036  -2.293  1.00  0.75           H  
ATOM    510 1HB  SER A  31       9.610  21.827  -2.330  1.00  0.75           H  
ATOM    511 2HB  SER A  31      10.149  21.508  -3.975  1.00  0.75           H  
ATOM    512  HG  SER A  31       9.147  19.574  -3.955  1.00  0.75           H  
ATOM    513  N   THR A  32      10.657  20.359  -0.083  1.00  0.71           N  
ATOM    514  CA  THR A  32      10.294  19.761   1.199  1.00  0.71           C  
ATOM    515  C   THR A  32       8.901  19.162   1.115  1.00  0.71           C  
ATOM    516  O   THR A  32       8.650  18.069   1.633  1.00  0.71           O  
ATOM    517  CB  THR A  32      10.395  20.762   2.357  1.00  0.71           C  
ATOM    518  OG1 THR A  32      11.734  21.259   2.446  1.00  0.71           O  
ATOM    519  CG2 THR A  32      10.064  20.053   3.666  1.00  0.71           C  
ATOM    520  H   THR A  32      10.874  21.344  -0.132  1.00  0.71           H  
ATOM    521  HA  THR A  32      10.974  18.953   1.421  1.00  0.71           H  
ATOM    522  HB  THR A  32       9.706  21.589   2.196  1.00  0.71           H  
ATOM    523  HG1 THR A  32      11.765  21.982   3.089  1.00  0.71           H  
ATOM    524 1HG2 THR A  32      10.147  20.758   4.493  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       9.048  19.660   3.621  1.00  0.71           H  
ATOM    526 3HG2 THR A  32      10.766  19.232   3.818  1.00  0.71           H  
ATOM    527  N   ARG A  33       7.984  19.882   0.467  1.00  0.68           N  
ATOM    528  CA  ARG A  33       6.618  19.404   0.340  1.00  0.68           C  
ATOM    529  C   ARG A  33       6.570  18.098  -0.451  1.00  0.68           C  
ATOM    530  O   ARG A  33       5.848  17.170  -0.081  1.00  0.68           O  
ATOM    531  CB  ARG A  33       5.752  20.447  -0.346  1.00  0.68           C  
ATOM    532  CG  ARG A  33       5.465  21.689   0.491  1.00  0.68           C  
ATOM    533  CD  ARG A  33       4.675  22.704  -0.267  1.00  0.68           C  
ATOM    534  NE  ARG A  33       4.399  23.890   0.537  1.00  0.68           N  
ATOM    535  CZ  ARG A  33       3.853  25.032   0.066  1.00  0.68           C  
ATOM    536  NH1 ARG A  33       3.530  25.135  -1.204  1.00  0.68           N  
ATOM    537  NH2 ARG A  33       3.644  26.049   0.884  1.00  0.68           N  
ATOM    538  H   ARG A  33       8.249  20.765   0.057  1.00  0.68           H  
ATOM    539  HA  ARG A  33       6.219  19.224   1.338  1.00  0.68           H  
ATOM    540 1HB  ARG A  33       6.239  20.768  -1.268  1.00  0.68           H  
ATOM    541 2HB  ARG A  33       4.796  20.000  -0.622  1.00  0.68           H  
ATOM    542 1HG  ARG A  33       4.899  21.405   1.378  1.00  0.68           H  
ATOM    543 2HG  ARG A  33       6.409  22.143   0.793  1.00  0.68           H  
ATOM    544 1HD  ARG A  33       5.234  23.013  -1.150  1.00  0.68           H  
ATOM    545 2HD  ARG A  33       3.724  22.270  -0.573  1.00  0.68           H  
ATOM    546  HE  ARG A  33       4.633  23.854   1.521  1.00  0.68           H  
ATOM    547 1HH1 ARG A  33       3.691  24.359  -1.831  1.00  0.68           H  
ATOM    548 2HH1 ARG A  33       3.122  25.990  -1.554  1.00  0.68           H  
ATOM    549 1HH2 ARG A  33       3.892  25.972   1.861  1.00  0.68           H  
ATOM    550 2HH2 ARG A  33       3.236  26.903   0.532  1.00  0.68           H  
ATOM    551  N   GLN A  34       7.375  17.973  -1.514  1.00  0.67           N  
ATOM    552  CA  GLN A  34       7.352  16.708  -2.243  1.00  0.67           C  
ATOM    553  C   GLN A  34       7.853  15.556  -1.393  1.00  0.67           C  
ATOM    554  O   GLN A  34       7.226  14.497  -1.364  1.00  0.67           O  
ATOM    555  CB  GLN A  34       8.185  16.804  -3.510  1.00  0.67           C  
ATOM    556  CG  GLN A  34       7.563  17.637  -4.605  1.00  0.67           C  
ATOM    557  CD  GLN A  34       8.554  17.952  -5.692  1.00  0.67           C  
ATOM    558  OE1 GLN A  34       9.639  18.483  -5.384  1.00  0.67           O  
ATOM    559  NE2 GLN A  34       8.219  17.643  -6.941  1.00  0.67           N  
ATOM    560  H   GLN A  34       7.972  18.739  -1.838  1.00  0.67           H  
ATOM    561  HA  GLN A  34       6.323  16.494  -2.523  1.00  0.67           H  
ATOM    562 1HB  GLN A  34       9.156  17.235  -3.262  1.00  0.67           H  
ATOM    563 2HB  GLN A  34       8.367  15.803  -3.901  1.00  0.67           H  
ATOM    564 1HG  GLN A  34       6.747  17.067  -5.048  1.00  0.67           H  
ATOM    565 2HG  GLN A  34       7.176  18.563  -4.187  1.00  0.67           H  
ATOM    566 1HE2 GLN A  34       8.850  17.836  -7.694  1.00  0.67           H  
ATOM    567 2HE2 GLN A  34       7.332  17.217  -7.133  1.00  0.67           H  
ATOM    568  N   LEU A  35       8.926  15.763  -0.634  1.00  0.67           N  
ATOM    569  CA  LEU A  35       9.415  14.661   0.180  1.00  0.67           C  
ATOM    570  C   LEU A  35       8.408  14.319   1.250  1.00  0.67           C  
ATOM    571  O   LEU A  35       8.188  13.145   1.536  1.00  0.67           O  
ATOM    572  CB  LEU A  35      10.758  14.943   0.815  1.00  0.67           C  
ATOM    573  CG  LEU A  35      11.346  13.769   1.623  1.00  0.67           C  
ATOM    574  CD1 LEU A  35      11.512  12.541   0.695  1.00  0.67           C  
ATOM    575  CD2 LEU A  35      12.683  14.181   2.213  1.00  0.67           C  
ATOM    576  H   LEU A  35       9.415  16.662  -0.662  1.00  0.67           H  
ATOM    577  HA  LEU A  35       9.536  13.794  -0.458  1.00  0.67           H  
ATOM    578 1HB  LEU A  35      11.453  15.173   0.020  1.00  0.67           H  
ATOM    579 2HB  LEU A  35      10.658  15.809   1.474  1.00  0.67           H  
ATOM    580  HG  LEU A  35      10.661  13.503   2.432  1.00  0.67           H  
ATOM    581 1HD1 LEU A  35      11.920  11.716   1.271  1.00  0.67           H  
ATOM    582 2HD1 LEU A  35      10.546  12.257   0.288  1.00  0.67           H  
ATOM    583 3HD1 LEU A  35      12.191  12.783  -0.118  1.00  0.67           H  
ATOM    584 1HD2 LEU A  35      13.096  13.354   2.794  1.00  0.67           H  
ATOM    585 2HD2 LEU A  35      13.367  14.442   1.408  1.00  0.67           H  
ATOM    586 3HD2 LEU A  35      12.539  15.038   2.858  1.00  0.67           H  
ATOM    587  N   THR A  36       7.799  15.340   1.854  1.00  0.68           N  
ATOM    588  CA  THR A  36       6.828  15.125   2.908  1.00  0.68           C  
ATOM    589  C   THR A  36       5.696  14.248   2.392  1.00  0.68           C  
ATOM    590  O   THR A  36       5.299  13.280   3.053  1.00  0.68           O  
ATOM    591  CB  THR A  36       6.246  16.467   3.391  1.00  0.68           C  
ATOM    592  OG1 THR A  36       7.306  17.295   3.911  1.00  0.68           O  
ATOM    593  CG2 THR A  36       5.191  16.231   4.456  1.00  0.68           C  
ATOM    594  H   THR A  36       8.028  16.297   1.585  1.00  0.68           H  
ATOM    595  HA  THR A  36       7.315  14.615   3.739  1.00  0.68           H  
ATOM    596  HB  THR A  36       5.788  16.980   2.548  1.00  0.68           H  
ATOM    597  HG1 THR A  36       7.923  17.492   3.155  1.00  0.68           H  
ATOM    598 1HG2 THR A  36       4.782  17.186   4.778  1.00  0.68           H  
ATOM    599 2HG2 THR A  36       4.392  15.615   4.039  1.00  0.68           H  
ATOM    600 3HG2 THR A  36       5.634  15.717   5.305  1.00  0.68           H  
ATOM    601  N   ARG A  37       5.198  14.568   1.195  1.00  0.70           N  
ATOM    602  CA  ARG A  37       4.137  13.800   0.570  1.00  0.70           C  
ATOM    603  C   ARG A  37       4.585  12.371   0.257  1.00  0.70           C  
ATOM    604  O   ARG A  37       3.813  11.417   0.406  1.00  0.70           O  
ATOM    605  CB  ARG A  37       3.690  14.487  -0.700  1.00  0.70           C  
ATOM    606  CG  ARG A  37       2.916  15.775  -0.502  1.00  0.70           C  
ATOM    607  CD  ARG A  37       2.654  16.436  -1.799  1.00  0.70           C  
ATOM    608  NE  ARG A  37       1.911  17.673  -1.647  1.00  0.70           N  
ATOM    609  CZ  ARG A  37       1.684  18.552  -2.642  1.00  0.70           C  
ATOM    610  NH1 ARG A  37       2.152  18.314  -3.848  1.00  0.70           N  
ATOM    611  NH2 ARG A  37       0.989  19.652  -2.408  1.00  0.70           N  
ATOM    612  H   ARG A  37       5.562  15.390   0.706  1.00  0.70           H  
ATOM    613  HA  ARG A  37       3.295  13.761   1.259  1.00  0.70           H  
ATOM    614 1HB  ARG A  37       4.561  14.711  -1.317  1.00  0.70           H  
ATOM    615 2HB  ARG A  37       3.054  13.814  -1.259  1.00  0.70           H  
ATOM    616 1HG  ARG A  37       1.959  15.552  -0.032  1.00  0.70           H  
ATOM    617 2HG  ARG A  37       3.480  16.453   0.134  1.00  0.70           H  
ATOM    618 1HD  ARG A  37       3.608  16.667  -2.277  1.00  0.70           H  
ATOM    619 2HD  ARG A  37       2.080  15.766  -2.439  1.00  0.70           H  
ATOM    620  HE  ARG A  37       1.536  17.887  -0.733  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37       2.682  17.472  -4.027  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37       1.980  18.972  -4.596  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37       0.626  19.833  -1.481  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37       0.816  20.308  -3.155  1.00  0.70           H  
ATOM    625  N   ILE A  38       5.844  12.194  -0.146  1.00  0.73           N  
ATOM    626  CA  ILE A  38       6.330  10.847  -0.414  1.00  0.73           C  
ATOM    627  C   ILE A  38       6.378  10.051   0.894  1.00  0.73           C  
ATOM    628  O   ILE A  38       5.817   8.958   0.990  1.00  0.73           O  
ATOM    629  CB  ILE A  38       7.727  10.888  -1.062  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       7.637  11.506  -2.466  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       8.316   9.511  -1.120  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       8.986  11.874  -3.049  1.00  0.73           C  
ATOM    633  H   ILE A  38       6.458  12.996  -0.299  1.00  0.73           H  
ATOM    634  HA  ILE A  38       5.642  10.355  -1.101  1.00  0.73           H  
ATOM    635  HB  ILE A  38       8.372  11.525  -0.470  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       7.152  10.798  -3.133  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       7.021  12.387  -2.419  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       9.307   9.559  -1.566  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       8.385   9.116  -0.112  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       7.671   8.873  -1.722  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       8.848  12.310  -4.035  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       9.479  12.596  -2.409  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       9.589  10.981  -3.124  1.00  0.73           H  
ATOM    644  N   GLU A  39       6.975  10.635   1.938  1.00  0.76           N  
ATOM    645  CA  GLU A  39       7.094   9.975   3.239  1.00  0.76           C  
ATOM    646  C   GLU A  39       5.744   9.686   3.881  1.00  0.76           C  
ATOM    647  O   GLU A  39       5.573   8.678   4.568  1.00  0.76           O  
ATOM    648  CB  GLU A  39       7.951  10.770   4.219  1.00  0.76           C  
ATOM    649  CG  GLU A  39       9.434  10.778   3.901  1.00  0.76           C  
ATOM    650  CD  GLU A  39      10.260  11.413   5.004  1.00  0.76           C  
ATOM    651  OE1 GLU A  39       9.693  11.871   5.980  1.00  0.76           O  
ATOM    652  OE2 GLU A  39      11.461  11.416   4.902  1.00  0.76           O  
ATOM    653  H   GLU A  39       7.383  11.558   1.813  1.00  0.76           H  
ATOM    654  HA  GLU A  39       7.607   9.036   3.087  1.00  0.76           H  
ATOM    655 1HB  GLU A  39       7.608  11.807   4.232  1.00  0.76           H  
ATOM    656 2HB  GLU A  39       7.822  10.368   5.222  1.00  0.76           H  
ATOM    657 1HG  GLU A  39       9.756   9.747   3.768  1.00  0.76           H  
ATOM    658 2HG  GLU A  39       9.596  11.306   2.964  1.00  0.76           H  
ATOM    659  N   SER A  40       4.775  10.558   3.630  1.00  0.81           N  
ATOM    660  CA  SER A  40       3.442  10.447   4.189  1.00  0.81           C  
ATOM    661  C   SER A  40       2.540   9.521   3.366  1.00  0.81           C  
ATOM    662  O   SER A  40       1.377   9.300   3.726  1.00  0.81           O  
ATOM    663  CB  SER A  40       2.820  11.824   4.251  1.00  0.81           C  
ATOM    664  OG  SER A  40       3.565  12.674   5.070  1.00  0.81           O  
ATOM    665  H   SER A  40       4.988  11.385   3.076  1.00  0.81           H  
ATOM    666  HA  SER A  40       3.526  10.043   5.198  1.00  0.81           H  
ATOM    667 1HB  SER A  40       2.776  12.240   3.246  1.00  0.81           H  
ATOM    668 2HB  SER A  40       1.803  11.748   4.626  1.00  0.81           H  
ATOM    669  HG  SER A  40       4.389  12.853   4.559  1.00  0.81           H  
ATOM    670  N   GLY A  41       3.042   9.031   2.223  1.00  0.85           N  
ATOM    671  CA  GLY A  41       2.278   8.149   1.350  1.00  0.85           C  
ATOM    672  C   GLY A  41       1.171   8.864   0.577  1.00  0.85           C  
ATOM    673  O   GLY A  41       0.174   8.244   0.205  1.00  0.85           O  
ATOM    674  H   GLY A  41       4.004   9.229   1.951  1.00  0.85           H  
ATOM    675 1HA  GLY A  41       2.974   7.687   0.657  1.00  0.85           H  
ATOM    676 2HA  GLY A  41       1.843   7.352   1.945  1.00  0.85           H  
ATOM    677  N   GLN A  42       1.320  10.175   0.367  1.00  0.89           N  
ATOM    678  CA  GLN A  42       0.288  10.975  -0.284  1.00  0.89           C  
ATOM    679  C   GLN A  42       0.525  11.189  -1.782  1.00  0.89           C  
ATOM    680  O   GLN A  42      -0.373  11.636  -2.499  1.00  0.89           O  
ATOM    681  CB  GLN A  42       0.198  12.327   0.415  1.00  0.89           C  
ATOM    682  CG  GLN A  42      -0.102  12.227   1.905  1.00  0.89           C  
ATOM    683  CD  GLN A  42      -1.420  11.569   2.244  1.00  0.89           C  
ATOM    684  OE1 GLN A  42      -2.490  12.020   1.814  1.00  0.89           O  
ATOM    685  NE2 GLN A  42      -1.355  10.491   3.028  1.00  0.89           N  
ATOM    686  H   GLN A  42       2.179  10.631   0.662  1.00  0.89           H  
ATOM    687  HA  GLN A  42      -0.663  10.459  -0.168  1.00  0.89           H  
ATOM    688 1HB  GLN A  42       1.140  12.851   0.297  1.00  0.89           H  
ATOM    689 2HB  GLN A  42      -0.577  12.931  -0.054  1.00  0.89           H  
ATOM    690 1HG  GLN A  42       0.671  11.621   2.346  1.00  0.89           H  
ATOM    691 2HG  GLN A  42      -0.088  13.225   2.341  1.00  0.89           H  
ATOM    692 1HE2 GLN A  42      -2.191  10.012   3.289  1.00  0.89           H  
ATOM    693 2HE2 GLN A  42      -0.446  10.137   3.356  1.00  0.89           H  
ATOM    694  N   SER A  43       1.732  10.890  -2.250  1.00  0.91           N  
ATOM    695  CA  SER A  43       2.075  11.081  -3.657  1.00  0.91           C  
ATOM    696  C   SER A  43       3.182  10.144  -4.094  1.00  0.91           C  
ATOM    697  O   SER A  43       4.192   9.989  -3.404  1.00  0.91           O  
ATOM    698  CB  SER A  43       2.530  12.500  -3.922  1.00  0.91           C  
ATOM    699  OG  SER A  43       2.858  12.680  -5.274  1.00  0.91           O  
ATOM    700  H   SER A  43       2.423  10.522  -1.611  1.00  0.91           H  
ATOM    701  HA  SER A  43       1.192  10.869  -4.261  1.00  0.91           H  
ATOM    702 1HB  SER A  43       1.748  13.203  -3.633  1.00  0.91           H  
ATOM    703 2HB  SER A  43       3.406  12.708  -3.312  1.00  0.91           H  
ATOM    704  HG  SER A  43       3.433  11.938  -5.514  1.00  0.91           H  
ATOM    705  N   THR A  44       2.987   9.535  -5.251  1.00  0.92           N  
ATOM    706  CA  THR A  44       3.964   8.622  -5.805  1.00  0.92           C  
ATOM    707  C   THR A  44       5.022   9.411  -6.586  1.00  0.92           C  
ATOM    708  O   THR A  44       4.648  10.246  -7.409  1.00  0.92           O  
ATOM    709  CB  THR A  44       3.274   7.611  -6.745  1.00  0.92           C  
ATOM    710  OG1 THR A  44       2.287   6.874  -6.023  1.00  0.92           O  
ATOM    711  CG2 THR A  44       4.278   6.639  -7.295  1.00  0.92           C  
ATOM    712  H   THR A  44       2.130   9.711  -5.757  1.00  0.92           H  
ATOM    713  HA  THR A  44       4.408   8.084  -4.986  1.00  0.92           H  
ATOM    714  HB  THR A  44       2.798   8.143  -7.566  1.00  0.92           H  
ATOM    715  HG1 THR A  44       1.884   6.222  -6.607  1.00  0.92           H  
ATOM    716 1HG2 THR A  44       3.777   5.933  -7.953  1.00  0.92           H  
ATOM    717 2HG2 THR A  44       5.032   7.176  -7.854  1.00  0.92           H  
ATOM    718 3HG2 THR A  44       4.748   6.099  -6.479  1.00  0.92           H  
ATOM    719  N   PRO A  45       6.325   9.243  -6.312  1.00  0.91           N  
ATOM    720  CA  PRO A  45       7.421   9.878  -7.015  1.00  0.91           C  
ATOM    721  C   PRO A  45       7.612   9.257  -8.380  1.00  0.91           C  
ATOM    722  O   PRO A  45       7.166   8.134  -8.620  1.00  0.91           O  
ATOM    723  CB  PRO A  45       8.609   9.610  -6.109  1.00  0.91           C  
ATOM    724  CG  PRO A  45       8.280   8.350  -5.411  1.00  0.91           C  
ATOM    725  CD  PRO A  45       6.774   8.368  -5.205  1.00  0.91           C  
ATOM    726  HA  PRO A  45       7.222  10.957  -7.101  1.00  0.91           H  
ATOM    727 1HB  PRO A  45       9.519   9.508  -6.721  1.00  0.91           H  
ATOM    728 2HB  PRO A  45       8.766  10.445  -5.446  1.00  0.91           H  
ATOM    729 1HG  PRO A  45       8.615   7.485  -5.988  1.00  0.91           H  
ATOM    730 2HG  PRO A  45       8.835   8.361  -4.499  1.00  0.91           H  
ATOM    731 1HD  PRO A  45       6.417   7.341  -5.324  1.00  0.91           H  
ATOM    732 2HD  PRO A  45       6.506   8.796  -4.225  1.00  0.91           H  
ATOM    733  N   THR A  46       8.310   9.950  -9.261  1.00  0.89           N  
ATOM    734  CA  THR A  46       8.619   9.345 -10.541  1.00  0.89           C  
ATOM    735  C   THR A  46       9.683   8.316 -10.288  1.00  0.89           C  
ATOM    736  O   THR A  46      10.340   8.380  -9.250  1.00  0.89           O  
ATOM    737  CB  THR A  46       9.163  10.385 -11.533  1.00  0.89           C  
ATOM    738  OG1 THR A  46      10.426  10.935 -11.039  1.00  0.89           O  
ATOM    739  CG2 THR A  46       8.165  11.511 -11.680  1.00  0.89           C  
ATOM    740  H   THR A  46       8.633  10.881  -9.045  1.00  0.89           H  
ATOM    741  HA  THR A  46       7.731   8.858 -10.947  1.00  0.89           H  
ATOM    742  HB  THR A  46       9.330   9.918 -12.502  1.00  0.89           H  
ATOM    743  HG1 THR A  46      10.670  11.692 -11.593  1.00  0.89           H  
ATOM    744 1HG2 THR A  46       8.549  12.252 -12.382  1.00  0.89           H  
ATOM    745 2HG2 THR A  46       7.221  11.112 -12.052  1.00  0.89           H  
ATOM    746 3HG2 THR A  46       8.002  11.981 -10.710  1.00  0.89           H  
ATOM    747  N   LEU A  47       9.922   7.425 -11.246  1.00  0.87           N  
ATOM    748  CA  LEU A  47      10.972   6.440 -11.049  1.00  0.87           C  
ATOM    749  C   LEU A  47      12.297   7.102 -10.758  1.00  0.87           C  
ATOM    750  O   LEU A  47      13.000   6.700  -9.836  1.00  0.87           O  
ATOM    751  CB  LEU A  47      11.134   5.533 -12.261  1.00  0.87           C  
ATOM    752  CG  LEU A  47      12.253   4.505 -12.118  1.00  0.87           C  
ATOM    753  CD1 LEU A  47      11.943   3.608 -10.943  1.00  0.87           C  
ATOM    754  CD2 LEU A  47      12.378   3.703 -13.396  1.00  0.87           C  
ATOM    755  H   LEU A  47       9.361   7.417 -12.085  1.00  0.87           H  
ATOM    756  HA  LEU A  47      10.703   5.822 -10.193  1.00  0.87           H  
ATOM    757 1HB  LEU A  47      10.202   4.998 -12.432  1.00  0.87           H  
ATOM    758 2HB  LEU A  47      11.353   6.146 -13.136  1.00  0.87           H  
ATOM    759  HG  LEU A  47      13.197   5.017 -11.917  1.00  0.87           H  
ATOM    760 1HD1 LEU A  47      12.744   2.879 -10.829  1.00  0.87           H  
ATOM    761 2HD1 LEU A  47      11.866   4.210 -10.039  1.00  0.87           H  
ATOM    762 3HD1 LEU A  47      11.002   3.089 -11.116  1.00  0.87           H  
ATOM    763 1HD2 LEU A  47      13.180   2.972 -13.289  1.00  0.87           H  
ATOM    764 2HD2 LEU A  47      11.439   3.187 -13.596  1.00  0.87           H  
ATOM    765 3HD2 LEU A  47      12.608   4.376 -14.224  1.00  0.87           H  
ATOM    766  N   ASN A  48      12.647   8.128 -11.526  1.00  0.85           N  
ATOM    767  CA  ASN A  48      13.929   8.762 -11.301  1.00  0.85           C  
ATOM    768  C   ASN A  48      14.025   9.312  -9.889  1.00  0.85           C  
ATOM    769  O   ASN A  48      15.053   9.141  -9.233  1.00  0.85           O  
ATOM    770  CB  ASN A  48      14.153   9.872 -12.302  1.00  0.85           C  
ATOM    771  CG  ASN A  48      14.450   9.359 -13.676  1.00  0.85           C  
ATOM    772  OD1 ASN A  48      14.846   8.202 -13.861  1.00  0.85           O  
ATOM    773  ND2 ASN A  48      14.261  10.203 -14.658  1.00  0.85           N  
ATOM    774  H   ASN A  48      12.033   8.448 -12.259  1.00  0.85           H  
ATOM    775  HA  ASN A  48      14.713   8.012 -11.415  1.00  0.85           H  
ATOM    776 1HB  ASN A  48      13.265  10.505 -12.341  1.00  0.85           H  
ATOM    777 2HB  ASN A  48      14.980  10.493 -11.970  1.00  0.85           H  
ATOM    778 1HD2 ASN A  48      14.440   9.921 -15.601  1.00  0.85           H  
ATOM    779 2HD2 ASN A  48      13.938  11.129 -14.465  1.00  0.85           H  
ATOM    780  N   LYS A  49      12.944   9.897  -9.361  1.00  0.84           N  
ATOM    781  CA  LYS A  49      13.076  10.427  -8.012  1.00  0.84           C  
ATOM    782  C   LYS A  49      13.091   9.291  -6.998  1.00  0.84           C  
ATOM    783  O   LYS A  49      13.796   9.363  -5.992  1.00  0.84           O  
ATOM    784  CB  LYS A  49      11.971  11.433  -7.701  1.00  0.84           C  
ATOM    785  CG  LYS A  49      12.042  12.738  -8.544  1.00  0.84           C  
ATOM    786  CD  LYS A  49      13.320  13.602  -8.274  1.00  0.84           C  
ATOM    787  CE  LYS A  49      13.287  14.890  -9.124  1.00  0.84           C  
ATOM    788  NZ  LYS A  49      14.452  15.817  -8.873  1.00  0.84           N  
ATOM    789  H   LYS A  49      12.073  10.018  -9.893  1.00  0.84           H  
ATOM    790  HA  LYS A  49      14.026  10.951  -7.937  1.00  0.84           H  
ATOM    791 1HB  LYS A  49      11.007  10.967  -7.909  1.00  0.84           H  
ATOM    792 2HB  LYS A  49      11.992  11.691  -6.644  1.00  0.84           H  
ATOM    793 1HG  LYS A  49      12.029  12.470  -9.598  1.00  0.84           H  
ATOM    794 2HG  LYS A  49      11.160  13.342  -8.336  1.00  0.84           H  
ATOM    795 1HD  LYS A  49      13.414  13.863  -7.232  1.00  0.84           H  
ATOM    796 2HD  LYS A  49      14.202  13.031  -8.553  1.00  0.84           H  
ATOM    797 1HE  LYS A  49      13.307  14.590 -10.170  1.00  0.84           H  
ATOM    798 2HE  LYS A  49      12.360  15.429  -8.929  1.00  0.84           H  
ATOM    799 1HZ  LYS A  49      14.372  16.614  -9.477  1.00  0.84           H  
ATOM    800 2HZ  LYS A  49      14.462  16.170  -7.899  1.00  0.84           H  
ATOM    801 3HZ  LYS A  49      15.321  15.348  -9.057  1.00  0.84           H  
ATOM    802  N   ALA A  50      12.356   8.208  -7.264  1.00  0.84           N  
ATOM    803  CA  ALA A  50      12.346   7.083  -6.337  1.00  0.84           C  
ATOM    804  C   ALA A  50      13.751   6.510  -6.191  1.00  0.84           C  
ATOM    805  O   ALA A  50      14.193   6.164  -5.087  1.00  0.84           O  
ATOM    806  CB  ALA A  50      11.406   6.005  -6.838  1.00  0.84           C  
ATOM    807  H   ALA A  50      11.781   8.176  -8.105  1.00  0.84           H  
ATOM    808  HA  ALA A  50      12.012   7.448  -5.368  1.00  0.84           H  
ATOM    809 1HB  ALA A  50      11.381   5.206  -6.144  1.00  0.84           H  
ATOM    810 2HB  ALA A  50      10.410   6.416  -6.948  1.00  0.84           H  
ATOM    811 3HB  ALA A  50      11.751   5.644  -7.802  1.00  0.84           H  
ATOM    812  N   VAL A  51      14.452   6.447  -7.328  1.00  0.83           N  
ATOM    813  CA  VAL A  51      15.810   5.946  -7.405  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.791   6.893  -6.752  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.661   6.451  -5.999  1.00  0.83           O  
ATOM    816  CB  VAL A  51      16.226   5.710  -8.864  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      17.705   5.374  -8.925  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      15.412   4.558  -9.441  1.00  0.83           C  
ATOM    819  H   VAL A  51      13.997   6.741  -8.193  1.00  0.83           H  
ATOM    820  HA  VAL A  51      15.849   4.991  -6.884  1.00  0.83           H  
ATOM    821  HB  VAL A  51      16.049   6.621  -9.443  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      17.996   5.212  -9.961  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      18.282   6.203  -8.511  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      17.898   4.471  -8.346  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      15.697   4.391 -10.478  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      15.603   3.658  -8.862  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      14.363   4.795  -9.393  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.665   8.198  -7.020  1.00  0.83           N  
ATOM    829  CA  TYR A  52      17.574   9.148  -6.402  1.00  0.83           C  
ATOM    830  C   TYR A  52      17.435   9.112  -4.893  1.00  0.83           C  
ATOM    831  O   TYR A  52      18.438   9.112  -4.179  1.00  0.83           O  
ATOM    832  CB  TYR A  52      17.339  10.573  -6.914  1.00  0.83           C  
ATOM    833  CG  TYR A  52      17.886  10.812  -8.314  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      17.066  11.304  -9.320  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      19.214  10.518  -8.589  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      17.564  11.503 -10.589  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      19.717  10.719  -9.860  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      18.894  11.209 -10.859  1.00  0.83           C  
ATOM    839  OH  TYR A  52      19.394  11.408 -12.128  1.00  0.83           O  
ATOM    840  H   TYR A  52      15.949   8.525  -7.668  1.00  0.83           H  
ATOM    841  HA  TYR A  52      18.594   8.859  -6.648  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      16.267  10.778  -6.925  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      17.803  11.289  -6.234  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      16.027  11.531  -9.107  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      19.859  10.129  -7.801  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      16.916  11.889 -11.374  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      20.760  10.488 -10.077  1.00  0.83           H  
ATOM    848  HH  TYR A  52      20.321  11.157 -12.149  1.00  0.83           H  
ATOM    849  N   ILE A  53      16.208   8.986  -4.391  1.00  0.83           N  
ATOM    850  CA  ILE A  53      16.039   8.912  -2.954  1.00  0.83           C  
ATOM    851  C   ILE A  53      16.719   7.658  -2.425  1.00  0.83           C  
ATOM    852  O   ILE A  53      17.520   7.735  -1.493  1.00  0.83           O  
ATOM    853  CB  ILE A  53      14.550   8.881  -2.552  1.00  0.83           C  
ATOM    854  CG1 ILE A  53      13.860  10.209  -2.857  1.00  0.83           C  
ATOM    855  CG2 ILE A  53      14.436   8.571  -1.101  1.00  0.83           C  
ATOM    856  CD1 ILE A  53      12.351  10.108  -2.762  1.00  0.83           C  
ATOM    857  H   ILE A  53      15.392   8.983  -5.004  1.00  0.83           H  
ATOM    858  HA  ILE A  53      16.509   9.781  -2.498  1.00  0.83           H  
ATOM    859  HB  ILE A  53      14.036   8.107  -3.130  1.00  0.83           H  
ATOM    860 1HG1 ILE A  53      14.204  10.965  -2.151  1.00  0.83           H  
ATOM    861 2HG1 ILE A  53      14.129  10.532  -3.859  1.00  0.83           H  
ATOM    862 1HG2 ILE A  53      13.399   8.535  -0.832  1.00  0.83           H  
ATOM    863 2HG2 ILE A  53      14.892   7.618  -0.923  1.00  0.83           H  
ATOM    864 3HG2 ILE A  53      14.938   9.339  -0.514  1.00  0.83           H  
ATOM    865 1HD1 ILE A  53      11.913  11.064  -2.989  1.00  0.83           H  
ATOM    866 2HD1 ILE A  53      11.994   9.366  -3.480  1.00  0.83           H  
ATOM    867 3HD1 ILE A  53      12.070   9.811  -1.762  1.00  0.83           H  
ATOM    868  N   ALA A  54      16.471   6.508  -3.060  1.00  0.84           N  
ATOM    869  CA  ALA A  54      17.080   5.274  -2.584  1.00  0.84           C  
ATOM    870  C   ALA A  54      18.601   5.355  -2.577  1.00  0.84           C  
ATOM    871  O   ALA A  54      19.247   5.055  -1.560  1.00  0.84           O  
ATOM    872  CB  ALA A  54      16.657   4.134  -3.492  1.00  0.84           C  
ATOM    873  H   ALA A  54      15.818   6.479  -3.846  1.00  0.84           H  
ATOM    874  HA  ALA A  54      16.740   5.094  -1.567  1.00  0.84           H  
ATOM    875 1HB  ALA A  54      17.085   3.223  -3.135  1.00  0.84           H  
ATOM    876 2HB  ALA A  54      15.593   4.042  -3.509  1.00  0.84           H  
ATOM    877 3HB  ALA A  54      17.008   4.326  -4.501  1.00  0.84           H  
ATOM    878  N   GLY A  55      19.157   5.880  -3.668  1.00  0.85           N  
ATOM    879  CA  GLY A  55      20.590   5.997  -3.845  1.00  0.85           C  
ATOM    880  C   GLY A  55      21.218   6.815  -2.741  1.00  0.85           C  
ATOM    881  O   GLY A  55      22.187   6.394  -2.106  1.00  0.85           O  
ATOM    882  H   GLY A  55      18.556   6.156  -4.441  1.00  0.85           H  
ATOM    883 1HA  GLY A  55      21.031   5.002  -3.869  1.00  0.85           H  
ATOM    884 2HA  GLY A  55      20.788   6.465  -4.809  1.00  0.85           H  
ATOM    885  N   ARG A  56      20.668   7.999  -2.512  1.00  0.85           N  
ATOM    886  CA  ARG A  56      21.174   8.909  -1.500  1.00  0.85           C  
ATOM    887  C   ARG A  56      21.068   8.324  -0.094  1.00  0.85           C  
ATOM    888  O   ARG A  56      21.963   8.515   0.747  1.00  0.85           O  
ATOM    889  CB  ARG A  56      20.410  10.199  -1.573  1.00  0.85           C  
ATOM    890  CG  ARG A  56      20.593  10.961  -2.887  1.00  0.85           C  
ATOM    891  CD  ARG A  56      21.957  11.498  -3.079  1.00  0.85           C  
ATOM    892  NE  ARG A  56      22.022  12.287  -4.300  1.00  0.85           N  
ATOM    893  CZ  ARG A  56      22.404  11.831  -5.513  1.00  0.85           C  
ATOM    894  NH1 ARG A  56      22.795  10.582  -5.662  1.00  0.85           N  
ATOM    895  NH2 ARG A  56      22.385  12.643  -6.555  1.00  0.85           N  
ATOM    896  H   ARG A  56      19.861   8.289  -3.069  1.00  0.85           H  
ATOM    897  HA  ARG A  56      22.222   9.111  -1.715  1.00  0.85           H  
ATOM    898 1HB  ARG A  56      19.342   9.997  -1.454  1.00  0.85           H  
ATOM    899 2HB  ARG A  56      20.715  10.829  -0.757  1.00  0.85           H  
ATOM    900 1HG  ARG A  56      20.437  10.282  -3.708  1.00  0.85           H  
ATOM    901 2HG  ARG A  56      19.871  11.769  -2.952  1.00  0.85           H  
ATOM    902 1HD  ARG A  56      22.231  12.138  -2.243  1.00  0.85           H  
ATOM    903 2HD  ARG A  56      22.667  10.678  -3.161  1.00  0.85           H  
ATOM    904  HE  ARG A  56      21.702  13.256  -4.232  1.00  0.85           H  
ATOM    905 1HH1 ARG A  56      22.811   9.964  -4.865  1.00  0.85           H  
ATOM    906 2HH1 ARG A  56      23.080  10.247  -6.571  1.00  0.85           H  
ATOM    907 1HH2 ARG A  56      22.087  13.607  -6.448  1.00  0.85           H  
ATOM    908 2HH2 ARG A  56      22.668  12.307  -7.459  1.00  0.85           H  
ATOM    909  N   LEU A  57      19.988   7.587   0.159  1.00  0.85           N  
ATOM    910  CA  LEU A  57      19.793   6.954   1.449  1.00  0.85           C  
ATOM    911  C   LEU A  57      20.784   5.802   1.655  1.00  0.85           C  
ATOM    912  O   LEU A  57      21.132   5.477   2.793  1.00  0.85           O  
ATOM    913  CB  LEU A  57      18.358   6.483   1.589  1.00  0.85           C  
ATOM    914  CG  LEU A  57      17.301   7.610   1.673  1.00  0.85           C  
ATOM    915  CD1 LEU A  57      15.939   6.989   1.639  1.00  0.85           C  
ATOM    916  CD2 LEU A  57      17.504   8.444   2.952  1.00  0.85           C  
ATOM    917  H   LEU A  57      19.263   7.479  -0.555  1.00  0.85           H  
ATOM    918  HA  LEU A  57      19.967   7.703   2.212  1.00  0.85           H  
ATOM    919 1HB  LEU A  57      18.111   5.867   0.728  1.00  0.85           H  
ATOM    920 2HB  LEU A  57      18.288   5.883   2.483  1.00  0.85           H  
ATOM    921  HG  LEU A  57      17.401   8.263   0.818  1.00  0.85           H  
ATOM    922 1HD1 LEU A  57      15.200   7.759   1.675  1.00  0.85           H  
ATOM    923 2HD1 LEU A  57      15.829   6.413   0.727  1.00  0.85           H  
ATOM    924 3HD1 LEU A  57      15.822   6.361   2.464  1.00  0.85           H  
ATOM    925 1HD2 LEU A  57      16.754   9.235   2.992  1.00  0.85           H  
ATOM    926 2HD2 LEU A  57      17.406   7.813   3.825  1.00  0.85           H  
ATOM    927 3HD2 LEU A  57      18.499   8.890   2.938  1.00  0.85           H  
ATOM    928  N   GLY A  58      21.256   5.206   0.553  1.00  0.84           N  
ATOM    929  CA  GLY A  58      22.217   4.113   0.609  1.00  0.84           C  
ATOM    930  C   GLY A  58      21.570   2.752   0.425  1.00  0.84           C  
ATOM    931  O   GLY A  58      22.123   1.731   0.844  1.00  0.84           O  
ATOM    932  H   GLY A  58      20.908   5.503  -0.359  1.00  0.84           H  
ATOM    933 1HA  GLY A  58      22.962   4.267  -0.173  1.00  0.84           H  
ATOM    934 2HA  GLY A  58      22.745   4.142   1.560  1.00  0.84           H  
ATOM    935  N   VAL A  59      20.389   2.739  -0.179  1.00  0.83           N  
ATOM    936  CA  VAL A  59      19.654   1.510  -0.411  1.00  0.83           C  
ATOM    937  C   VAL A  59      19.248   1.371  -1.873  1.00  0.83           C  
ATOM    938  O   VAL A  59      19.361   2.308  -2.660  1.00  0.83           O  
ATOM    939  CB  VAL A  59      18.405   1.467   0.480  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      18.794   1.535   1.955  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      17.477   2.599   0.112  1.00  0.83           C  
ATOM    942  H   VAL A  59      19.990   3.614  -0.518  1.00  0.83           H  
ATOM    943  HA  VAL A  59      20.293   0.666  -0.151  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.910   0.529   0.324  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      17.907   1.471   2.566  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      19.455   0.704   2.194  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      19.303   2.476   2.162  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      16.588   2.552   0.716  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      17.980   3.547   0.271  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      17.203   2.502  -0.930  1.00  0.83           H  
ATOM    951  N   THR A  60      18.799   0.188  -2.256  1.00  0.81           N  
ATOM    952  CA  THR A  60      18.312   0.011  -3.614  1.00  0.81           C  
ATOM    953  C   THR A  60      16.877   0.492  -3.715  1.00  0.81           C  
ATOM    954  O   THR A  60      16.194   0.616  -2.694  1.00  0.81           O  
ATOM    955  CB  THR A  60      18.400  -1.471  -4.031  1.00  0.81           C  
ATOM    956  OG1 THR A  60      17.542  -2.290  -3.176  1.00  0.81           O  
ATOM    957  CG2 THR A  60      19.831  -1.948  -3.891  1.00  0.81           C  
ATOM    958  H   THR A  60      18.764  -0.576  -1.597  1.00  0.81           H  
ATOM    959  HA  THR A  60      18.925   0.608  -4.291  1.00  0.81           H  
ATOM    960  HB  THR A  60      18.083  -1.582  -5.066  1.00  0.81           H  
ATOM    961  HG1 THR A  60      17.802  -3.220  -3.271  1.00  0.81           H  
ATOM    962 1HG2 THR A  60      19.898  -2.995  -4.188  1.00  0.81           H  
ATOM    963 2HG2 THR A  60      20.477  -1.347  -4.531  1.00  0.81           H  
ATOM    964 3HG2 THR A  60      20.150  -1.844  -2.855  1.00  0.81           H  
ATOM    965  N   LEU A  61      16.385   0.690  -4.936  1.00  0.81           N  
ATOM    966  CA  LEU A  61      14.983   1.045  -5.068  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.129  -0.076  -4.540  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.124   0.163  -3.870  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.572   1.361  -6.497  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.121   1.729  -6.566  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.902   2.892  -5.667  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      12.727   2.078  -7.964  1.00  0.81           C  
ATOM    973  H   LEU A  61      16.977   0.597  -5.749  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.793   1.927  -4.459  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.161   2.198  -6.865  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      14.742   0.491  -7.130  1.00  0.81           H  
ATOM    977  HG  LEU A  61      12.517   0.892  -6.212  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.858   3.141  -5.697  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.185   2.632  -4.650  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.502   3.725  -6.005  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      11.672   2.352  -7.987  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.323   2.913  -8.298  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      12.895   1.222  -8.616  1.00  0.81           H  
ATOM    984  N   GLY A  62      14.542  -1.305  -4.845  1.00  0.82           N  
ATOM    985  CA  GLY A  62      13.837  -2.485  -4.399  1.00  0.82           C  
ATOM    986  C   GLY A  62      13.584  -2.367  -2.908  1.00  0.82           C  
ATOM    987  O   GLY A  62      12.427  -2.433  -2.485  1.00  0.82           O  
ATOM    988  H   GLY A  62      15.378  -1.410  -5.397  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.895  -2.585  -4.937  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      14.433  -3.373  -4.605  1.00  0.82           H  
ATOM    991  N   TYR A  63      14.649  -2.097  -2.133  1.00  0.87           N  
ATOM    992  CA  TYR A  63      14.521  -1.974  -0.684  1.00  0.87           C  
ATOM    993  C   TYR A  63      13.402  -1.010  -0.319  1.00  0.87           C  
ATOM    994  O   TYR A  63      12.548  -1.328   0.510  1.00  0.87           O  
ATOM    995  CB  TYR A  63      15.811  -1.427  -0.070  1.00  0.87           C  
ATOM    996  CG  TYR A  63      15.800  -1.262   1.447  1.00  0.87           C  
ATOM    997  CD1 TYR A  63      16.204  -2.309   2.252  1.00  0.87           C  
ATOM    998  CD2 TYR A  63      15.363  -0.080   2.031  1.00  0.87           C  
ATOM    999  CE1 TYR A  63      16.192  -2.174   3.628  1.00  0.87           C  
ATOM   1000  CE2 TYR A  63      15.344   0.044   3.411  1.00  0.87           C  
ATOM   1001  CZ  TYR A  63      15.759  -0.990   4.203  1.00  0.87           C  
ATOM   1002  OH  TYR A  63      15.739  -0.865   5.577  1.00  0.87           O  
ATOM   1003  H   TYR A  63      15.575  -2.021  -2.557  1.00  0.87           H  
ATOM   1004  HA  TYR A  63      14.286  -2.955  -0.267  1.00  0.87           H  
ATOM   1005 1HB  TYR A  63      16.643  -2.074  -0.341  1.00  0.87           H  
ATOM   1006 2HB  TYR A  63      16.007  -0.457  -0.501  1.00  0.87           H  
ATOM   1007  HD1 TYR A  63      16.539  -3.244   1.799  1.00  0.87           H  
ATOM   1008  HD2 TYR A  63      15.034   0.741   1.403  1.00  0.87           H  
ATOM   1009  HE1 TYR A  63      16.517  -3.002   4.259  1.00  0.87           H  
ATOM   1010  HE2 TYR A  63      14.996   0.959   3.877  1.00  0.87           H  
ATOM   1011  HH  TYR A  63      15.375  -0.008   5.825  1.00  0.87           H  
ATOM   1012  N   LEU A  64      13.376   0.175  -0.940  1.00  0.99           N  
ATOM   1013  CA  LEU A  64      12.334   1.119  -0.555  1.00  0.99           C  
ATOM   1014  C   LEU A  64      10.935   0.592  -0.896  1.00  0.99           C  
ATOM   1015  O   LEU A  64       9.984   0.805  -0.144  1.00  0.99           O  
ATOM   1016  CB  LEU A  64      12.471   2.483  -1.248  1.00  0.99           C  
ATOM   1017  CG  LEU A  64      13.663   3.352  -0.918  1.00  0.99           C  
ATOM   1018  CD1 LEU A  64      13.535   4.651  -1.733  1.00  0.99           C  
ATOM   1019  CD2 LEU A  64      13.724   3.618   0.555  1.00  0.99           C  
ATOM   1020  H   LEU A  64      14.088   0.401  -1.642  1.00  0.99           H  
ATOM   1021  HA  LEU A  64      12.391   1.268   0.521  1.00  0.99           H  
ATOM   1022 1HB  LEU A  64      12.474   2.313  -2.323  1.00  0.99           H  
ATOM   1023 2HB  LEU A  64      11.596   3.063  -0.987  1.00  0.99           H  
ATOM   1024  HG  LEU A  64      14.583   2.847  -1.233  1.00  0.99           H  
ATOM   1025 1HD1 LEU A  64      14.375   5.293  -1.531  1.00  0.99           H  
ATOM   1026 2HD1 LEU A  64      13.492   4.426  -2.796  1.00  0.99           H  
ATOM   1027 3HD1 LEU A  64      12.622   5.159  -1.444  1.00  0.99           H  
ATOM   1028 1HD2 LEU A  64      14.581   4.249   0.755  1.00  0.99           H  
ATOM   1029 2HD2 LEU A  64      12.829   4.109   0.877  1.00  0.99           H  
ATOM   1030 3HD2 LEU A  64      13.822   2.681   1.093  1.00  0.99           H  
ATOM   1031  N   THR A  65      10.811  -0.130  -2.012  1.00  1.18           N  
ATOM   1032  CA  THR A  65       9.502  -0.609  -2.450  1.00  1.18           C  
ATOM   1033  C   THR A  65       9.075  -1.918  -1.776  1.00  1.18           C  
ATOM   1034  O   THR A  65       7.887  -2.236  -1.757  1.00  1.18           O  
ATOM   1035  CB  THR A  65       9.485  -0.796  -3.978  1.00  1.18           C  
ATOM   1036  OG1 THR A  65      10.426  -1.815  -4.348  1.00  1.18           O  
ATOM   1037  CG2 THR A  65       9.860   0.520  -4.666  1.00  1.18           C  
ATOM   1038  H   THR A  65      11.638  -0.303  -2.592  1.00  1.18           H  
ATOM   1039  HA  THR A  65       8.761   0.147  -2.194  1.00  1.18           H  
ATOM   1040  HB  THR A  65       8.493  -1.098  -4.306  1.00  1.18           H  
ATOM   1041  HG1 THR A  65      11.116  -1.907  -3.646  1.00  1.18           H  
ATOM   1042 1HG2 THR A  65       9.858   0.382  -5.745  1.00  1.18           H  
ATOM   1043 2HG2 THR A  65       9.140   1.285  -4.398  1.00  1.18           H  
ATOM   1044 3HG2 THR A  65      10.843   0.829  -4.346  1.00  1.18           H  
ATOM   1045  N   ASP A  66      10.024  -2.650  -1.186  1.00  1.47           N  
ATOM   1046  CA  ASP A  66       9.738  -3.909  -0.492  1.00  1.47           C  
ATOM   1047  C   ASP A  66       8.796  -3.726   0.694  1.00  1.47           C  
ATOM   1048  O   ASP A  66       8.020  -4.619   1.023  1.00  1.47           O  
ATOM   1049  CB  ASP A  66      11.029  -4.576  -0.004  1.00  1.47           C  
ATOM   1050  CG  ASP A  66      11.869  -5.256  -1.119  1.00  1.47           C  
ATOM   1051  OD1 ASP A  66      11.357  -5.496  -2.195  1.00  1.47           O  
ATOM   1052  OD2 ASP A  66      13.028  -5.520  -0.868  1.00  1.47           O  
ATOM   1053  H   ASP A  66      10.991  -2.341  -1.267  1.00  1.47           H  
ATOM   1054  HA  ASP A  66       9.258  -4.582  -1.202  1.00  1.47           H  
ATOM   1055 1HB  ASP A  66      11.654  -3.818   0.472  1.00  1.47           H  
ATOM   1056 2HB  ASP A  66      10.785  -5.316   0.755  1.00  1.47           H  
ATOM   1057  N   GLY A  67       8.876  -2.576   1.349  1.00  1.85           N  
ATOM   1058  CA  GLY A  67       8.045  -2.285   2.513  1.00  1.85           C  
ATOM   1059  C   GLY A  67       8.257  -3.233   3.700  1.00  1.85           C  
ATOM   1060  O   GLY A  67       9.386  -3.408   4.189  1.00  1.85           O  
ATOM   1061  H   GLY A  67       9.525  -1.876   1.010  1.00  1.85           H  
ATOM   1062 1HA  GLY A  67       8.227  -1.261   2.831  1.00  1.85           H  
ATOM   1063 2HA  GLY A  67       7.002  -2.326   2.214  1.00  1.85           H  
ATOM   1064  N   GLU A  68       7.155  -3.804   4.187  1.00  2.31           N  
ATOM   1065  CA  GLU A  68       7.177  -4.700   5.338  1.00  2.31           C  
ATOM   1066  C   GLU A  68       6.694  -6.093   4.950  1.00  2.31           C  
ATOM   1067  O   GLU A  68       6.997  -7.071   5.635  1.00  2.31           O  
ATOM   1068  OXT GLU A  68       5.783  -6.188   4.129  1.00  2.31           O  
ATOM   1069  CB  GLU A  68       6.280  -4.140   6.452  1.00  2.31           C  
ATOM   1070  CG  GLU A  68       6.683  -2.751   6.971  1.00  2.31           C  
ATOM   1071  CD  GLU A  68       5.750  -2.225   8.078  1.00  2.31           C  
ATOM   1072  OE1 GLU A  68       4.870  -2.945   8.486  1.00  2.31           O  
ATOM   1073  OE2 GLU A  68       5.892  -1.073   8.466  1.00  2.31           O  
ATOM   1074  H   GLU A  68       6.271  -3.616   3.732  1.00  2.31           H  
ATOM   1075  HA  GLU A  68       8.200  -4.782   5.705  1.00  2.31           H  
ATOM   1076 1HB  GLU A  68       5.253  -4.073   6.090  1.00  2.31           H  
ATOM   1077 2HB  GLU A  68       6.284  -4.826   7.299  1.00  2.31           H  
ATOM   1078 1HG  GLU A  68       7.701  -2.801   7.358  1.00  2.31           H  
ATOM   1079 2HG  GLU A  68       6.675  -2.048   6.137  1.00  2.31           H  
TER    1080
ENDMDL

REMARK ID 102723 MODEL 4 2021-07-24_00000201_2_11
PFRMAT TS
TARGET 2021-07-24_00000201_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.706  -0.335  -0.543  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.685   0.225  -1.476  1.00  1.56           C  
ATOM      3  C   MET A   1       2.970   1.703  -1.199  1.00  1.56           C  
ATOM      4  O   MET A   1       3.851   2.029  -0.402  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.210   0.078  -2.927  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.230   0.576  -3.987  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.538   0.680  -5.645  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.573   2.198  -5.491  1.00  1.56           C  
ATOM      9 1H   MET A   1       1.444  -1.261  -0.848  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.102  -0.405   0.399  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.885   0.247  -0.506  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.622  -0.320  -1.354  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.041  -0.978  -3.128  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.259   0.580  -3.074  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.641   1.545  -3.730  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.059  -0.129  -4.018  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.076   2.410  -6.438  1.00  1.56           H  
ATOM     18 2HE  MET A   1       0.824   2.077  -4.710  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.236   3.026  -5.236  1.00  1.56           H  
ATOM     20  N   LEU A   2       2.206   2.612  -1.817  1.00  1.36           N  
ATOM     21  CA  LEU A   2       2.446   4.045  -1.640  1.00  1.36           C  
ATOM     22  C   LEU A   2       2.424   4.496  -0.189  1.00  1.36           C  
ATOM     23  O   LEU A   2       3.301   5.235   0.255  1.00  1.36           O  
ATOM     24  CB  LEU A   2       1.426   4.873  -2.399  1.00  1.36           C  
ATOM     25  CG  LEU A   2       1.604   6.339  -2.188  1.00  1.36           C  
ATOM     26  CD1 LEU A   2       2.960   6.747  -2.708  1.00  1.36           C  
ATOM     27  CD2 LEU A   2       0.486   7.098  -2.859  1.00  1.36           C  
ATOM     28  H   LEU A   2       1.476   2.325  -2.454  1.00  1.36           H  
ATOM     29  HA  LEU A   2       3.433   4.268  -2.046  1.00  1.36           H  
ATOM     30 1HB  LEU A   2       1.520   4.670  -3.463  1.00  1.36           H  
ATOM     31 2HB  LEU A   2       0.423   4.599  -2.074  1.00  1.36           H  
ATOM     32  HG  LEU A   2       1.584   6.542  -1.136  1.00  1.36           H  
ATOM     33 1HD1 LEU A   2       3.102   7.816  -2.537  1.00  1.36           H  
ATOM     34 2HD1 LEU A   2       3.737   6.192  -2.186  1.00  1.36           H  
ATOM     35 3HD1 LEU A   2       3.009   6.525  -3.766  1.00  1.36           H  
ATOM     36 1HD2 LEU A   2       0.619   8.156  -2.678  1.00  1.36           H  
ATOM     37 2HD2 LEU A   2       0.497   6.904  -3.924  1.00  1.36           H  
ATOM     38 3HD2 LEU A   2      -0.470   6.779  -2.444  1.00  1.36           H  
ATOM     39  N   LYS A   3       1.424   4.047   0.555  1.00  1.16           N  
ATOM     40  CA  LYS A   3       1.302   4.415   1.957  1.00  1.16           C  
ATOM     41  C   LYS A   3       2.491   3.914   2.775  1.00  1.16           C  
ATOM     42  O   LYS A   3       2.813   4.478   3.821  1.00  1.16           O  
ATOM     43  CB  LYS A   3       0.008   3.851   2.536  1.00  1.16           C  
ATOM     44  CG  LYS A   3      -1.258   4.512   2.005  1.00  1.16           C  
ATOM     45  CD  LYS A   3      -2.509   3.881   2.598  1.00  1.16           C  
ATOM     46  CE  LYS A   3      -3.770   4.542   2.057  1.00  1.16           C  
ATOM     47  NZ  LYS A   3      -5.004   3.913   2.608  1.00  1.16           N  
ATOM     48  H   LYS A   3       0.731   3.447   0.140  1.00  1.16           H  
ATOM     49  HA  LYS A   3       1.281   5.503   2.027  1.00  1.16           H  
ATOM     50 1HB  LYS A   3      -0.047   2.783   2.328  1.00  1.16           H  
ATOM     51 2HB  LYS A   3       0.019   3.971   3.620  1.00  1.16           H  
ATOM     52 1HG  LYS A   3      -1.251   5.567   2.273  1.00  1.16           H  
ATOM     53 2HG  LYS A   3      -1.288   4.434   0.917  1.00  1.16           H  
ATOM     54 1HD  LYS A   3      -2.530   2.818   2.351  1.00  1.16           H  
ATOM     55 2HD  LYS A   3      -2.490   3.984   3.682  1.00  1.16           H  
ATOM     56 1HE  LYS A   3      -3.762   5.599   2.321  1.00  1.16           H  
ATOM     57 2HE  LYS A   3      -3.783   4.449   0.971  1.00  1.16           H  
ATOM     58 1HZ  LYS A   3      -5.818   4.374   2.226  1.00  1.16           H  
ATOM     59 2HZ  LYS A   3      -5.025   2.935   2.357  1.00  1.16           H  
ATOM     60 3HZ  LYS A   3      -5.008   4.003   3.613  1.00  1.16           H  
ATOM     61  N   ASP A   4       3.146   2.850   2.310  1.00  1.01           N  
ATOM     62  CA  ASP A   4       4.230   2.265   3.061  1.00  1.01           C  
ATOM     63  C   ASP A   4       5.493   3.027   2.718  1.00  1.01           C  
ATOM     64  O   ASP A   4       6.353   3.247   3.573  1.00  1.01           O  
ATOM     65  CB  ASP A   4       4.349   0.784   2.726  1.00  1.01           C  
ATOM     66  CG  ASP A   4       3.065  -0.052   3.115  1.00  1.01           C  
ATOM     67  OD1 ASP A   4       2.746  -0.158   4.308  1.00  1.01           O  
ATOM     68  OD2 ASP A   4       2.390  -0.544   2.198  1.00  1.01           O  
ATOM     69  H   ASP A   4       2.922   2.460   1.407  1.00  1.01           H  
ATOM     70  HA  ASP A   4       4.041   2.381   4.112  1.00  1.01           H  
ATOM     71 1HB  ASP A   4       4.574   0.656   1.667  1.00  1.01           H  
ATOM     72 2HB  ASP A   4       5.175   0.393   3.286  1.00  1.01           H  
ATOM     73  N   PHE A   5       5.567   3.491   1.472  1.00  0.89           N  
ATOM     74  CA  PHE A   5       6.679   4.310   1.023  1.00  0.89           C  
ATOM     75  C   PHE A   5       6.663   5.536   1.934  1.00  0.89           C  
ATOM     76  O   PHE A   5       7.671   5.897   2.547  1.00  0.89           O  
ATOM     77  CB  PHE A   5       6.488   4.681  -0.456  1.00  0.89           C  
ATOM     78  CG  PHE A   5       7.583   5.463  -1.098  1.00  0.89           C  
ATOM     79  CD1 PHE A   5       8.715   4.816  -1.503  1.00  0.89           C  
ATOM     80  CD2 PHE A   5       7.486   6.822  -1.328  1.00  0.89           C  
ATOM     81  CE1 PHE A   5       9.734   5.487  -2.102  1.00  0.89           C  
ATOM     82  CE2 PHE A   5       8.533   7.498  -1.940  1.00  0.89           C  
ATOM     83  CZ  PHE A   5       9.649   6.825  -2.309  1.00  0.89           C  
ATOM     84  H   PHE A   5       4.834   3.244   0.810  1.00  0.89           H  
ATOM     85  HA  PHE A   5       7.614   3.769   1.155  1.00  0.89           H  
ATOM     86 1HB  PHE A   5       6.339   3.766  -1.032  1.00  0.89           H  
ATOM     87 2HB  PHE A   5       5.587   5.262  -0.557  1.00  0.89           H  
ATOM     88  HD1 PHE A   5       8.797   3.750  -1.331  1.00  0.89           H  
ATOM     89  HD2 PHE A   5       6.586   7.353  -1.015  1.00  0.89           H  
ATOM     90  HE1 PHE A   5      10.618   4.940  -2.396  1.00  0.89           H  
ATOM     91  HE2 PHE A   5       8.475   8.570  -2.103  1.00  0.89           H  
ATOM     92  HZ  PHE A   5      10.471   7.351  -2.759  1.00  0.89           H  
ATOM     93  N   GLY A   6       5.467   6.119   2.077  1.00  0.80           N  
ATOM     94  CA  GLY A   6       5.231   7.274   2.931  1.00  0.80           C  
ATOM     95  C   GLY A   6       5.691   7.020   4.369  1.00  0.80           C  
ATOM     96  O   GLY A   6       6.476   7.800   4.923  1.00  0.80           O  
ATOM     97  H   GLY A   6       4.681   5.751   1.541  1.00  0.80           H  
ATOM     98 1HA  GLY A   6       5.756   8.130   2.517  1.00  0.80           H  
ATOM     99 2HA  GLY A   6       4.165   7.513   2.921  1.00  0.80           H  
ATOM    100  N   LYS A   7       5.231   5.917   4.981  1.00  0.76           N  
ATOM    101  CA  LYS A   7       5.626   5.579   6.352  1.00  0.76           C  
ATOM    102  C   LYS A   7       7.140   5.406   6.514  1.00  0.76           C  
ATOM    103  O   LYS A   7       7.701   5.773   7.557  1.00  0.76           O  
ATOM    104  CB  LYS A   7       4.924   4.301   6.827  1.00  0.76           C  
ATOM    105  CG  LYS A   7       3.423   4.428   7.143  1.00  0.76           C  
ATOM    106  CD  LYS A   7       2.876   3.106   7.715  1.00  0.76           C  
ATOM    107  CE  LYS A   7       2.886   2.070   6.607  1.00  0.76           C  
ATOM    108  NZ  LYS A   7       2.320   0.763   6.967  1.00  0.76           N  
ATOM    109  H   LYS A   7       4.565   5.313   4.493  1.00  0.76           H  
ATOM    110  HA  LYS A   7       5.315   6.401   7.000  1.00  0.76           H  
ATOM    111 1HB  LYS A   7       5.031   3.539   6.054  1.00  0.76           H  
ATOM    112 2HB  LYS A   7       5.425   3.925   7.717  1.00  0.76           H  
ATOM    113 1HG  LYS A   7       3.273   5.223   7.874  1.00  0.76           H  
ATOM    114 2HG  LYS A   7       2.877   4.684   6.244  1.00  0.76           H  
ATOM    115 1HD  LYS A   7       3.501   2.765   8.539  1.00  0.76           H  
ATOM    116 2HD  LYS A   7       1.858   3.247   8.072  1.00  0.76           H  
ATOM    117 1HE  LYS A   7       2.321   2.468   5.763  1.00  0.76           H  
ATOM    118 2HE  LYS A   7       3.918   1.915   6.305  1.00  0.76           H  
ATOM    119 1HZ  LYS A   7       2.410   0.189   6.101  1.00  0.76           H  
ATOM    120 2HZ  LYS A   7       2.839   0.344   7.721  1.00  0.76           H  
ATOM    121 3HZ  LYS A   7       1.354   0.853   7.223  1.00  0.76           H  
ATOM    122  N   LYS A   8       7.828   4.859   5.503  1.00  0.73           N  
ATOM    123  CA  LYS A   8       9.272   4.693   5.647  1.00  0.73           C  
ATOM    124  C   LYS A   8       9.971   6.051   5.527  1.00  0.73           C  
ATOM    125  O   LYS A   8      10.921   6.338   6.262  1.00  0.73           O  
ATOM    126  CB  LYS A   8       9.812   3.660   4.654  1.00  0.73           C  
ATOM    127  CG  LYS A   8       9.348   2.209   4.955  1.00  0.73           C  
ATOM    128  CD  LYS A   8       9.857   1.727   6.340  1.00  0.73           C  
ATOM    129  CE  LYS A   8       9.422   0.269   6.674  1.00  0.73           C  
ATOM    130  NZ  LYS A   8       9.874  -0.141   8.056  1.00  0.73           N  
ATOM    131  H   LYS A   8       7.351   4.532   4.658  1.00  0.73           H  
ATOM    132  HA  LYS A   8       9.473   4.311   6.647  1.00  0.73           H  
ATOM    133 1HB  LYS A   8       9.462   3.911   3.642  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      10.901   3.681   4.639  1.00  0.73           H  
ATOM    135 1HG  LYS A   8       8.258   2.165   4.937  1.00  0.73           H  
ATOM    136 2HG  LYS A   8       9.733   1.539   4.175  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      10.948   1.775   6.352  1.00  0.73           H  
ATOM    138 2HD  LYS A   8       9.474   2.393   7.115  1.00  0.73           H  
ATOM    139 1HE  LYS A   8       8.335   0.193   6.618  1.00  0.73           H  
ATOM    140 2HE  LYS A   8       9.858  -0.412   5.950  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8       9.594  -1.116   8.285  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      10.875  -0.088   8.108  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8       9.470   0.473   8.740  1.00  0.73           H  
ATOM    144  N   ILE A   9       9.457   6.938   4.676  1.00  0.72           N  
ATOM    145  CA  ILE A   9      10.037   8.275   4.574  1.00  0.72           C  
ATOM    146  C   ILE A   9       9.876   9.017   5.881  1.00  0.72           C  
ATOM    147  O   ILE A   9      10.831   9.610   6.397  1.00  0.72           O  
ATOM    148  CB  ILE A   9       9.346   9.092   3.480  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       9.667   8.545   2.174  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       9.706  10.565   3.546  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       8.834   9.104   1.151  1.00  0.72           C  
ATOM    152  H   ILE A   9       8.676   6.669   4.073  1.00  0.72           H  
ATOM    153  HA  ILE A   9      11.097   8.184   4.347  1.00  0.72           H  
ATOM    154  HB  ILE A   9       8.272   8.996   3.608  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9      10.702   8.762   1.959  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       9.532   7.470   2.171  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       9.167  11.084   2.768  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       9.425  10.977   4.518  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9      10.753  10.691   3.398  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       9.135   8.695   0.238  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       7.800   8.848   1.363  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       8.948  10.178   1.129  1.00  0.72           H  
ATOM    163  N   LYS A  10       8.662   8.968   6.425  1.00  0.72           N  
ATOM    164  CA  LYS A  10       8.349   9.621   7.679  1.00  0.72           C  
ATOM    165  C   LYS A  10       9.222   9.083   8.796  1.00  0.72           C  
ATOM    166  O   LYS A  10       9.803   9.855   9.559  1.00  0.72           O  
ATOM    167  CB  LYS A  10       6.877   9.428   8.023  1.00  0.72           C  
ATOM    168  CG  LYS A  10       6.427  10.100   9.306  1.00  0.72           C  
ATOM    169  CD  LYS A  10       4.931   9.912   9.516  1.00  0.72           C  
ATOM    170  CE  LYS A  10       4.461  10.536  10.823  1.00  0.72           C  
ATOM    171  NZ  LYS A  10       2.989  10.369  11.022  1.00  0.72           N  
ATOM    172  H   LYS A  10       7.923   8.466   5.934  1.00  0.72           H  
ATOM    173  HA  LYS A  10       8.546  10.689   7.570  1.00  0.72           H  
ATOM    174 1HB  LYS A  10       6.267   9.820   7.204  1.00  0.72           H  
ATOM    175 2HB  LYS A  10       6.663   8.363   8.102  1.00  0.72           H  
ATOM    176 1HG  LYS A  10       6.969   9.665  10.143  1.00  0.72           H  
ATOM    177 2HG  LYS A  10       6.656  11.163   9.254  1.00  0.72           H  
ATOM    178 1HD  LYS A  10       4.394  10.376   8.683  1.00  0.72           H  
ATOM    179 2HD  LYS A  10       4.698   8.847   9.523  1.00  0.72           H  
ATOM    180 1HE  LYS A  10       4.981  10.062  11.651  1.00  0.72           H  
ATOM    181 2HE  LYS A  10       4.700  11.600  10.816  1.00  0.72           H  
ATOM    182 1HZ  LYS A  10       2.716  10.794  11.897  1.00  0.72           H  
ATOM    183 2HZ  LYS A  10       2.492  10.815  10.263  1.00  0.72           H  
ATOM    184 3HZ  LYS A  10       2.761   9.386  11.041  1.00  0.72           H  
ATOM    185  N   SER A  11       9.357   7.758   8.876  1.00  0.72           N  
ATOM    186  CA  SER A  11      10.146   7.176   9.942  1.00  0.72           C  
ATOM    187  C   SER A  11      11.588   7.656   9.870  1.00  0.72           C  
ATOM    188  O   SER A  11      12.144   8.080  10.883  1.00  0.72           O  
ATOM    189  CB  SER A  11      10.109   5.665   9.833  1.00  0.72           C  
ATOM    190  OG  SER A  11       8.804   5.178  10.034  1.00  0.72           O  
ATOM    191  H   SER A  11       8.870   7.141   8.227  1.00  0.72           H  
ATOM    192  HA  SER A  11       9.721   7.482  10.895  1.00  0.72           H  
ATOM    193 1HB  SER A  11      10.466   5.366   8.847  1.00  0.72           H  
ATOM    194 2HB  SER A  11      10.784   5.233  10.570  1.00  0.72           H  
ATOM    195  HG  SER A  11       8.289   5.480   9.248  1.00  0.72           H  
ATOM    196  N   LEU A  12      12.172   7.678   8.670  1.00  0.73           N  
ATOM    197  CA  LEU A  12      13.549   8.137   8.531  1.00  0.73           C  
ATOM    198  C   LEU A  12      13.682   9.601   8.910  1.00  0.73           C  
ATOM    199  O   LEU A  12      14.629  10.009   9.589  1.00  0.73           O  
ATOM    200  CB  LEU A  12      13.992   7.951   7.098  1.00  0.73           C  
ATOM    201  CG  LEU A  12      14.189   6.545   6.644  1.00  0.73           C  
ATOM    202  CD1 LEU A  12      14.380   6.581   5.182  1.00  0.73           C  
ATOM    203  CD2 LEU A  12      15.390   5.942   7.349  1.00  0.73           C  
ATOM    204  H   LEU A  12      11.669   7.336   7.848  1.00  0.73           H  
ATOM    205  HA  LEU A  12      14.182   7.540   9.194  1.00  0.73           H  
ATOM    206 1HB  LEU A  12      13.217   8.374   6.472  1.00  0.73           H  
ATOM    207 2HB  LEU A  12      14.917   8.502   6.936  1.00  0.73           H  
ATOM    208  HG  LEU A  12      13.308   5.955   6.867  1.00  0.73           H  
ATOM    209 1HD1 LEU A  12      14.514   5.601   4.801  1.00  0.73           H  
ATOM    210 2HD1 LEU A  12      13.494   7.022   4.748  1.00  0.73           H  
ATOM    211 3HD1 LEU A  12      15.251   7.180   4.940  1.00  0.73           H  
ATOM    212 1HD2 LEU A  12      15.542   4.919   7.014  1.00  0.73           H  
ATOM    213 2HD2 LEU A  12      16.280   6.533   7.126  1.00  0.73           H  
ATOM    214 3HD2 LEU A  12      15.215   5.942   8.431  1.00  0.73           H  
ATOM    215  N   ARG A  13      12.715  10.408   8.495  1.00  0.75           N  
ATOM    216  CA  ARG A  13      12.757  11.810   8.843  1.00  0.75           C  
ATOM    217  C   ARG A  13      12.746  12.002  10.355  1.00  0.75           C  
ATOM    218  O   ARG A  13      13.518  12.801  10.912  1.00  0.75           O  
ATOM    219  CB  ARG A  13      11.598  12.540   8.208  1.00  0.75           C  
ATOM    220  CG  ARG A  13      11.508  13.914   8.653  1.00  0.75           C  
ATOM    221  CD  ARG A  13      10.522  14.700   7.961  1.00  0.75           C  
ATOM    222  NE  ARG A  13       9.147  14.265   8.148  1.00  0.75           N  
ATOM    223  CZ  ARG A  13       8.388  14.447   9.263  1.00  0.75           C  
ATOM    224  NH1 ARG A  13       8.873  14.985  10.383  1.00  0.75           N  
ATOM    225  NH2 ARG A  13       7.121  14.079   9.224  1.00  0.75           N  
ATOM    226  H   ARG A  13      11.950  10.052   7.921  1.00  0.75           H  
ATOM    227  HA  ARG A  13      13.679  12.233   8.448  1.00  0.75           H  
ATOM    228 1HB  ARG A  13      11.700  12.526   7.124  1.00  0.75           H  
ATOM    229 2HB  ARG A  13      10.664  12.043   8.460  1.00  0.75           H  
ATOM    230 1HG  ARG A  13      11.216  13.888   9.699  1.00  0.75           H  
ATOM    231 2HG  ARG A  13      12.470  14.392   8.570  1.00  0.75           H  
ATOM    232 1HD  ARG A  13      10.611  15.689   8.311  1.00  0.75           H  
ATOM    233 2HD  ARG A  13      10.731  14.677   6.891  1.00  0.75           H  
ATOM    234  HE  ARG A  13       8.687  13.833   7.330  1.00  0.75           H  
ATOM    235 1HH1 ARG A  13       9.867  15.263  10.469  1.00  0.75           H  
ATOM    236 2HH1 ARG A  13       8.270  15.101  11.180  1.00  0.75           H  
ATOM    237 1HH2 ARG A  13       6.735  13.687   8.346  1.00  0.75           H  
ATOM    238 2HH2 ARG A  13       6.531  14.205  10.026  1.00  0.75           H  
ATOM    239  N   LEU A  14      11.893  11.238  11.036  1.00  0.76           N  
ATOM    240  CA  LEU A  14      11.801  11.340  12.480  1.00  0.76           C  
ATOM    241  C   LEU A  14      13.099  10.875  13.145  1.00  0.76           C  
ATOM    242  O   LEU A  14      13.583  11.522  14.073  1.00  0.76           O  
ATOM    243  CB  LEU A  14      10.597  10.535  12.963  1.00  0.76           C  
ATOM    244  CG  LEU A  14       9.235  11.124  12.530  1.00  0.76           C  
ATOM    245  CD1 LEU A  14       8.131  10.164  12.892  1.00  0.76           C  
ATOM    246  CD2 LEU A  14       9.037  12.470  13.187  1.00  0.76           C  
ATOM    247  H   LEU A  14      11.276  10.597  10.536  1.00  0.76           H  
ATOM    248  HA  LEU A  14      11.639  12.386  12.737  1.00  0.76           H  
ATOM    249 1HB  LEU A  14      10.671   9.527  12.554  1.00  0.76           H  
ATOM    250 2HB  LEU A  14      10.620  10.476  14.048  1.00  0.76           H  
ATOM    251  HG  LEU A  14       9.225  11.260  11.454  1.00  0.76           H  
ATOM    252 1HD1 LEU A  14       7.181  10.576  12.576  1.00  0.76           H  
ATOM    253 2HD1 LEU A  14       8.304   9.212  12.387  1.00  0.76           H  
ATOM    254 3HD1 LEU A  14       8.122  10.008  13.969  1.00  0.76           H  
ATOM    255 1HD2 LEU A  14       8.083  12.889  12.871  1.00  0.76           H  
ATOM    256 2HD2 LEU A  14       9.044  12.351  14.270  1.00  0.76           H  
ATOM    257 3HD2 LEU A  14       9.846  13.140  12.888  1.00  0.76           H  
ATOM    258  N   GLU A  15      13.722   9.814  12.610  1.00  0.78           N  
ATOM    259  CA  GLU A  15      14.992   9.298  13.145  1.00  0.78           C  
ATOM    260  C   GLU A  15      16.093  10.353  13.057  1.00  0.78           C  
ATOM    261  O   GLU A  15      16.958  10.438  13.933  1.00  0.78           O  
ATOM    262  CB  GLU A  15      15.431   8.017  12.416  1.00  0.78           C  
ATOM    263  CG  GLU A  15      14.590   6.771  12.729  1.00  0.78           C  
ATOM    264  CD  GLU A  15      14.985   5.554  11.915  1.00  0.78           C  
ATOM    265  OE1 GLU A  15      15.806   5.680  11.036  1.00  0.78           O  
ATOM    266  OE2 GLU A  15      14.463   4.494  12.181  1.00  0.78           O  
ATOM    267  H   GLU A  15      13.278   9.319  11.837  1.00  0.78           H  
ATOM    268  HA  GLU A  15      14.843   9.054  14.195  1.00  0.78           H  
ATOM    269 1HB  GLU A  15      15.386   8.184  11.341  1.00  0.78           H  
ATOM    270 2HB  GLU A  15      16.467   7.795  12.667  1.00  0.78           H  
ATOM    271 1HG  GLU A  15      14.708   6.535  13.785  1.00  0.78           H  
ATOM    272 2HG  GLU A  15      13.545   6.994  12.560  1.00  0.78           H  
ATOM    273  N   LYS A  16      16.032  11.181  12.014  1.00  0.78           N  
ATOM    274  CA  LYS A  16      17.001  12.248  11.788  1.00  0.78           C  
ATOM    275  C   LYS A  16      16.702  13.503  12.629  1.00  0.78           C  
ATOM    276  O   LYS A  16      17.484  14.455  12.619  1.00  0.78           O  
ATOM    277  CB  LYS A  16      17.036  12.617  10.296  1.00  0.78           C  
ATOM    278  CG  LYS A  16      17.645  11.534   9.390  1.00  0.78           C  
ATOM    279  CD  LYS A  16      17.560  11.906   7.908  1.00  0.78           C  
ATOM    280  CE  LYS A  16      18.527  13.030   7.536  1.00  0.78           C  
ATOM    281  NZ  LYS A  16      19.954  12.587   7.603  1.00  0.78           N  
ATOM    282  H   LYS A  16      15.309  11.019  11.312  1.00  0.78           H  
ATOM    283  HA  LYS A  16      17.985  11.881  12.077  1.00  0.78           H  
ATOM    284 1HB  LYS A  16      16.017  12.803   9.951  1.00  0.78           H  
ATOM    285 2HB  LYS A  16      17.602  13.536  10.159  1.00  0.78           H  
ATOM    286 1HG  LYS A  16      18.690  11.383   9.658  1.00  0.78           H  
ATOM    287 2HG  LYS A  16      17.113  10.594   9.547  1.00  0.78           H  
ATOM    288 1HD  LYS A  16      17.785  11.025   7.299  1.00  0.78           H  
ATOM    289 2HD  LYS A  16      16.544  12.229   7.679  1.00  0.78           H  
ATOM    290 1HE  LYS A  16      18.309  13.367   6.516  1.00  0.78           H  
ATOM    291 2HE  LYS A  16      18.385  13.866   8.219  1.00  0.78           H  
ATOM    292 1HZ  LYS A  16      20.549  13.363   7.345  1.00  0.78           H  
ATOM    293 2HZ  LYS A  16      20.175  12.285   8.540  1.00  0.78           H  
ATOM    294 3HZ  LYS A  16      20.101  11.821   6.960  1.00  0.78           H  
ATOM    295  N   GLY A  17      15.564  13.519  13.340  1.00  0.78           N  
ATOM    296  CA  GLY A  17      15.175  14.654  14.172  1.00  0.78           C  
ATOM    297  C   GLY A  17      14.662  15.856  13.380  1.00  0.78           C  
ATOM    298  O   GLY A  17      14.725  16.987  13.869  1.00  0.78           O  
ATOM    299  H   GLY A  17      14.951  12.710  13.344  1.00  0.78           H  
ATOM    300 1HA  GLY A  17      14.401  14.324  14.864  1.00  0.78           H  
ATOM    301 2HA  GLY A  17      16.028  14.957  14.777  1.00  0.78           H  
ATOM    302  N   LEU A  18      14.188  15.627  12.160  1.00  0.78           N  
ATOM    303  CA  LEU A  18      13.754  16.732  11.316  1.00  0.78           C  
ATOM    304  C   LEU A  18      12.253  16.842  11.103  1.00  0.78           C  
ATOM    305  O   LEU A  18      11.534  15.838  11.139  1.00  0.78           O  
ATOM    306  CB  LEU A  18      14.452  16.605   9.976  1.00  0.78           C  
ATOM    307  CG  LEU A  18      15.960  16.614  10.050  1.00  0.78           C  
ATOM    308  CD1 LEU A  18      16.523  16.398   8.688  1.00  0.78           C  
ATOM    309  CD2 LEU A  18      16.416  17.936  10.621  1.00  0.78           C  
ATOM    310  H   LEU A  18      14.124  14.668  11.810  1.00  0.78           H  
ATOM    311  HA  LEU A  18      14.085  17.657  11.782  1.00  0.78           H  
ATOM    312 1HB  LEU A  18      14.147  15.676   9.512  1.00  0.78           H  
ATOM    313 2HB  LEU A  18      14.143  17.435   9.355  1.00  0.78           H  
ATOM    314  HG  LEU A  18      16.301  15.804  10.690  1.00  0.78           H  
ATOM    315 1HD1 LEU A  18      17.613  16.398   8.739  1.00  0.78           H  
ATOM    316 2HD1 LEU A  18      16.184  15.440   8.296  1.00  0.78           H  
ATOM    317 3HD1 LEU A  18      16.200  17.199   8.024  1.00  0.78           H  
ATOM    318 1HD2 LEU A  18      17.506  17.948  10.679  1.00  0.78           H  
ATOM    319 2HD2 LEU A  18      16.077  18.745   9.974  1.00  0.78           H  
ATOM    320 3HD2 LEU A  18      15.999  18.069  11.620  1.00  0.78           H  
ATOM    321  N   THR A  19      11.786  18.076  10.896  1.00  0.77           N  
ATOM    322  CA  THR A  19      10.393  18.324  10.549  1.00  0.77           C  
ATOM    323  C   THR A  19      10.235  18.200   9.049  1.00  0.77           C  
ATOM    324  O   THR A  19      11.220  18.282   8.314  1.00  0.77           O  
ATOM    325  CB  THR A  19       9.943  19.723  11.004  1.00  0.77           C  
ATOM    326  OG1 THR A  19      10.709  20.752  10.318  1.00  0.77           O  
ATOM    327  CG2 THR A  19      10.165  19.857  12.495  1.00  0.77           C  
ATOM    328  H   THR A  19      12.429  18.852  10.946  1.00  0.77           H  
ATOM    329  HA  THR A  19       9.763  17.581  11.033  1.00  0.77           H  
ATOM    330  HB  THR A  19       8.885  19.859  10.781  1.00  0.77           H  
ATOM    331  HG1 THR A  19      10.501  21.614  10.712  1.00  0.77           H  
ATOM    332 1HG2 THR A  19       9.844  20.846  12.825  1.00  0.77           H  
ATOM    333 2HG2 THR A  19       9.587  19.094  13.016  1.00  0.77           H  
ATOM    334 3HG2 THR A  19      11.224  19.726  12.719  1.00  0.77           H  
ATOM    335  N   LYS A  20       9.006  18.046   8.567  1.00  0.78           N  
ATOM    336  CA  LYS A  20       8.823  17.942   7.123  1.00  0.78           C  
ATOM    337  C   LYS A  20       9.278  19.187   6.385  1.00  0.78           C  
ATOM    338  O   LYS A  20       9.760  19.100   5.254  1.00  0.78           O  
ATOM    339  CB  LYS A  20       7.363  17.627   6.818  1.00  0.78           C  
ATOM    340  CG  LYS A  20       6.394  18.729   7.187  1.00  0.78           C  
ATOM    341  CD  LYS A  20       4.978  18.304   6.911  1.00  0.78           C  
ATOM    342  CE  LYS A  20       3.984  19.407   7.227  1.00  0.78           C  
ATOM    343  NZ  LYS A  20       2.612  18.981   6.927  1.00  0.78           N  
ATOM    344  H   LYS A  20       8.212  17.990   9.189  1.00  0.78           H  
ATOM    345  HA  LYS A  20       9.429  17.115   6.757  1.00  0.78           H  
ATOM    346 1HB  LYS A  20       7.243  17.440   5.752  1.00  0.78           H  
ATOM    347 2HB  LYS A  20       7.066  16.716   7.341  1.00  0.78           H  
ATOM    348 1HG  LYS A  20       6.501  18.977   8.244  1.00  0.78           H  
ATOM    349 2HG  LYS A  20       6.605  19.612   6.602  1.00  0.78           H  
ATOM    350 1HD  LYS A  20       4.887  18.030   5.861  1.00  0.78           H  
ATOM    351 2HD  LYS A  20       4.735  17.429   7.514  1.00  0.78           H  
ATOM    352 1HE  LYS A  20       4.053  19.674   8.279  1.00  0.78           H  
ATOM    353 2HE  LYS A  20       4.218  20.278   6.629  1.00  0.78           H  
ATOM    354 1HZ  LYS A  20       1.965  19.728   7.124  1.00  0.78           H  
ATOM    355 2HZ  LYS A  20       2.581  18.738   5.926  1.00  0.78           H  
ATOM    356 3HZ  LYS A  20       2.375  18.173   7.480  1.00  0.78           H  
ATOM    357  N   GLU A  21       9.216  20.332   7.056  1.00  0.79           N  
ATOM    358  CA  GLU A  21       9.621  21.575   6.439  1.00  0.79           C  
ATOM    359  C   GLU A  21      11.134  21.660   6.419  1.00  0.79           C  
ATOM    360  O   GLU A  21      11.723  22.033   5.406  1.00  0.79           O  
ATOM    361  CB  GLU A  21       9.019  22.765   7.187  1.00  0.79           C  
ATOM    362  CG  GLU A  21       7.505  22.862   7.073  1.00  0.79           C  
ATOM    363  CD  GLU A  21       6.916  24.021   7.825  1.00  0.79           C  
ATOM    364  OE1 GLU A  21       7.651  24.716   8.483  1.00  0.79           O  
ATOM    365  OE2 GLU A  21       5.723  24.211   7.742  1.00  0.79           O  
ATOM    366  H   GLU A  21       8.851  20.336   7.997  1.00  0.79           H  
ATOM    367  HA  GLU A  21       9.259  21.593   5.409  1.00  0.79           H  
ATOM    368 1HB  GLU A  21       9.276  22.694   8.245  1.00  0.79           H  
ATOM    369 2HB  GLU A  21       9.449  23.692   6.805  1.00  0.79           H  
ATOM    370 1HG  GLU A  21       7.255  22.962   6.031  1.00  0.79           H  
ATOM    371 2HG  GLU A  21       7.067  21.935   7.438  1.00  0.79           H  
ATOM    372  N   ALA A  22      11.787  21.259   7.518  1.00  0.83           N  
ATOM    373  CA  ALA A  22      13.243  21.323   7.554  1.00  0.83           C  
ATOM    374  C   ALA A  22      13.835  20.469   6.455  1.00  0.83           C  
ATOM    375  O   ALA A  22      14.783  20.868   5.777  1.00  0.83           O  
ATOM    376  CB  ALA A  22      13.763  20.832   8.892  1.00  0.83           C  
ATOM    377  H   ALA A  22      11.283  20.937   8.345  1.00  0.83           H  
ATOM    378  HA  ALA A  22      13.549  22.357   7.390  1.00  0.83           H  
ATOM    379 1HB  ALA A  22      14.851  20.894   8.903  1.00  0.83           H  
ATOM    380 2HB  ALA A  22      13.354  21.449   9.689  1.00  0.83           H  
ATOM    381 3HB  ALA A  22      13.455  19.798   9.037  1.00  0.83           H  
ATOM    382  N   VAL A  23      13.235  19.309   6.233  1.00  0.88           N  
ATOM    383  CA  VAL A  23      13.747  18.432   5.212  1.00  0.88           C  
ATOM    384  C   VAL A  23      13.477  18.993   3.835  1.00  0.88           C  
ATOM    385  O   VAL A  23      14.380  19.096   3.007  1.00  0.88           O  
ATOM    386  CB  VAL A  23      13.107  17.046   5.303  1.00  0.88           C  
ATOM    387  CG1 VAL A  23      13.544  16.251   4.177  1.00  0.88           C  
ATOM    388  CG2 VAL A  23      13.517  16.383   6.544  1.00  0.88           C  
ATOM    389  H   VAL A  23      12.445  19.025   6.813  1.00  0.88           H  
ATOM    390  HA  VAL A  23      14.825  18.329   5.351  1.00  0.88           H  
ATOM    391  HB  VAL A  23      12.016  17.142   5.265  1.00  0.88           H  
ATOM    392 1HG1 VAL A  23      13.085  15.271   4.250  1.00  0.88           H  
ATOM    393 2HG1 VAL A  23      13.246  16.744   3.258  1.00  0.88           H  
ATOM    394 3HG1 VAL A  23      14.635  16.151   4.205  1.00  0.88           H  
ATOM    395 1HG2 VAL A  23      13.074  15.403   6.581  1.00  0.88           H  
ATOM    396 2HG2 VAL A  23      14.600  16.294   6.547  1.00  0.88           H  
ATOM    397 3HG2 VAL A  23      13.183  16.974   7.382  1.00  0.88           H  
ATOM    398  N   CYS A  24      12.251  19.433   3.585  1.00  0.95           N  
ATOM    399  CA  CYS A  24      11.966  19.925   2.258  1.00  0.95           C  
ATOM    400  C   CYS A  24      12.790  21.131   1.869  1.00  0.95           C  
ATOM    401  O   CYS A  24      13.361  21.162   0.774  1.00  0.95           O  
ATOM    402  CB  CYS A  24      10.521  20.356   2.165  1.00  0.95           C  
ATOM    403  SG  CYS A  24       9.410  19.048   2.218  1.00  0.95           S  
ATOM    404  H   CYS A  24      11.507  19.382   4.282  1.00  0.95           H  
ATOM    405  HA  CYS A  24      12.147  19.117   1.556  1.00  0.95           H  
ATOM    406 1HB  CYS A  24      10.286  21.030   2.992  1.00  0.95           H  
ATOM    407 2HB  CYS A  24      10.361  20.903   1.249  1.00  0.95           H  
ATOM    408  HG  CYS A  24       9.556  18.841   3.550  1.00  0.95           H  
ATOM    409  N   LEU A  25      12.915  22.085   2.792  1.00  1.03           N  
ATOM    410  CA  LEU A  25      13.562  23.346   2.497  1.00  1.03           C  
ATOM    411  C   LEU A  25      15.080  23.296   2.455  1.00  1.03           C  
ATOM    412  O   LEU A  25      15.687  23.968   1.620  1.00  1.03           O  
ATOM    413  CB  LEU A  25      13.126  24.357   3.550  1.00  1.03           C  
ATOM    414  CG  LEU A  25      11.630  24.706   3.533  1.00  1.03           C  
ATOM    415  CD1 LEU A  25      11.308  25.588   4.726  1.00  1.03           C  
ATOM    416  CD2 LEU A  25      11.288  25.393   2.220  1.00  1.03           C  
ATOM    417  H   LEU A  25      12.478  21.965   3.706  1.00  1.03           H  
ATOM    418  HA  LEU A  25      13.209  23.675   1.521  1.00  1.03           H  
ATOM    419 1HB  LEU A  25      13.362  23.946   4.536  1.00  1.03           H  
ATOM    420 2HB  LEU A  25      13.698  25.273   3.416  1.00  1.03           H  
ATOM    421  HG  LEU A  25      11.041  23.789   3.625  1.00  1.03           H  
ATOM    422 1HD1 LEU A  25      10.244  25.826   4.729  1.00  1.03           H  
ATOM    423 2HD1 LEU A  25      11.562  25.054   5.645  1.00  1.03           H  
ATOM    424 3HD1 LEU A  25      11.887  26.507   4.667  1.00  1.03           H  
ATOM    425 1HD2 LEU A  25      10.225  25.635   2.204  1.00  1.03           H  
ATOM    426 2HD2 LEU A  25      11.871  26.309   2.126  1.00  1.03           H  
ATOM    427 3HD2 LEU A  25      11.521  24.724   1.390  1.00  1.03           H  
ATOM    428  N   ASP A  26      15.705  22.529   3.347  1.00  1.09           N  
ATOM    429  CA  ASP A  26      17.156  22.490   3.368  1.00  1.09           C  
ATOM    430  C   ASP A  26      17.771  21.296   2.643  1.00  1.09           C  
ATOM    431  O   ASP A  26      18.942  21.352   2.260  1.00  1.09           O  
ATOM    432  CB  ASP A  26      17.681  22.528   4.802  1.00  1.09           C  
ATOM    433  CG  ASP A  26      17.337  23.840   5.547  1.00  1.09           C  
ATOM    434  OD1 ASP A  26      17.520  24.899   4.981  1.00  1.09           O  
ATOM    435  OD2 ASP A  26      16.935  23.763   6.684  1.00  1.09           O  
ATOM    436  H   ASP A  26      15.194  21.976   4.039  1.00  1.09           H  
ATOM    437  HA  ASP A  26      17.517  23.387   2.867  1.00  1.09           H  
ATOM    438 1HB  ASP A  26      17.247  21.691   5.356  1.00  1.09           H  
ATOM    439 2HB  ASP A  26      18.758  22.394   4.798  1.00  1.09           H  
ATOM    440  N   GLU A  27      17.032  20.191   2.509  1.00  1.13           N  
ATOM    441  CA  GLU A  27      17.619  18.979   1.964  1.00  1.13           C  
ATOM    442  C   GLU A  27      17.015  18.512   0.631  1.00  1.13           C  
ATOM    443  O   GLU A  27      17.288  17.391   0.196  1.00  1.13           O  
ATOM    444  CB  GLU A  27      17.479  17.863   2.997  1.00  1.13           C  
ATOM    445  CG  GLU A  27      18.144  18.149   4.336  1.00  1.13           C  
ATOM    446  CD  GLU A  27      18.024  17.006   5.306  1.00  1.13           C  
ATOM    447  OE1 GLU A  27      17.439  16.010   4.951  1.00  1.13           O  
ATOM    448  OE2 GLU A  27      18.532  17.128   6.396  1.00  1.13           O  
ATOM    449  H   GLU A  27      16.056  20.144   2.799  1.00  1.13           H  
ATOM    450  HA  GLU A  27      18.679  19.162   1.794  1.00  1.13           H  
ATOM    451 1HB  GLU A  27      16.432  17.626   3.159  1.00  1.13           H  
ATOM    452 2HB  GLU A  27      17.957  16.987   2.615  1.00  1.13           H  
ATOM    453 1HG  GLU A  27      19.195  18.377   4.173  1.00  1.13           H  
ATOM    454 2HG  GLU A  27      17.669  19.030   4.773  1.00  1.13           H  
ATOM    455  N   SER A  28      16.192  19.337  -0.018  1.00  1.12           N  
ATOM    456  CA  SER A  28      15.560  18.877  -1.253  1.00  1.12           C  
ATOM    457  C   SER A  28      15.085  20.026  -2.122  1.00  1.12           C  
ATOM    458  O   SER A  28      15.301  21.197  -1.823  1.00  1.12           O  
ATOM    459  CB  SER A  28      14.333  18.043  -0.977  1.00  1.12           C  
ATOM    460  OG  SER A  28      13.231  18.856  -0.657  1.00  1.12           O  
ATOM    461  H   SER A  28      15.988  20.255   0.358  1.00  1.12           H  
ATOM    462  HA  SER A  28      16.284  18.294  -1.819  1.00  1.12           H  
ATOM    463 1HB  SER A  28      14.097  17.410  -1.829  1.00  1.12           H  
ATOM    464 2HB  SER A  28      14.547  17.394  -0.137  1.00  1.12           H  
ATOM    465  HG  SER A  28      13.554  19.633  -0.120  1.00  1.12           H  
ATOM    466  N   GLN A  29      14.480  19.657  -3.248  1.00  1.06           N  
ATOM    467  CA  GLN A  29      13.862  20.598  -4.169  1.00  1.06           C  
ATOM    468  C   GLN A  29      12.333  20.440  -4.162  1.00  1.06           C  
ATOM    469  O   GLN A  29      11.660  20.840  -5.115  1.00  1.06           O  
ATOM    470  CB  GLN A  29      14.401  20.398  -5.586  1.00  1.06           C  
ATOM    471  CG  GLN A  29      15.897  20.669  -5.733  1.00  1.06           C  
ATOM    472  CD  GLN A  29      16.398  20.472  -7.167  1.00  1.06           C  
ATOM    473  OE1 GLN A  29      15.638  20.100  -8.066  1.00  1.06           O  
ATOM    474  NE2 GLN A  29      17.686  20.725  -7.381  1.00  1.06           N  
ATOM    475  H   GLN A  29      14.391  18.672  -3.443  1.00  1.06           H  
ATOM    476  HA  GLN A  29      14.096  21.611  -3.843  1.00  1.06           H  
ATOM    477 1HB  GLN A  29      14.206  19.375  -5.907  1.00  1.06           H  
ATOM    478 2HB  GLN A  29      13.872  21.062  -6.269  1.00  1.06           H  
ATOM    479 1HG  GLN A  29      16.098  21.699  -5.440  1.00  1.06           H  
ATOM    480 2HG  GLN A  29      16.446  19.986  -5.085  1.00  1.06           H  
ATOM    481 1HE2 GLN A  29      18.072  20.616  -8.298  1.00  1.06           H  
ATOM    482 2HE2 GLN A  29      18.269  21.024  -6.626  1.00  1.06           H  
ATOM    483  N   LEU A  30      11.793  19.817  -3.107  1.00  0.99           N  
ATOM    484  CA  LEU A  30      10.353  19.593  -2.986  1.00  0.99           C  
ATOM    485  C   LEU A  30       9.685  20.600  -2.074  1.00  0.99           C  
ATOM    486  O   LEU A  30      10.307  21.144  -1.165  1.00  0.99           O  
ATOM    487  CB  LEU A  30      10.057  18.182  -2.458  1.00  0.99           C  
ATOM    488  CG  LEU A  30      10.564  17.029  -3.327  1.00  0.99           C  
ATOM    489  CD1 LEU A  30      10.235  15.682  -2.663  1.00  0.99           C  
ATOM    490  CD2 LEU A  30       9.918  17.137  -4.688  1.00  0.99           C  
ATOM    491  H   LEU A  30      12.387  19.513  -2.340  1.00  0.99           H  
ATOM    492  HA  LEU A  30       9.906  19.690  -3.973  1.00  0.99           H  
ATOM    493 1HB  LEU A  30      10.510  18.086  -1.472  1.00  0.99           H  
ATOM    494 2HB  LEU A  30       8.974  18.077  -2.346  1.00  0.99           H  
ATOM    495  HG  LEU A  30      11.646  17.100  -3.431  1.00  0.99           H  
ATOM    496 1HD1 LEU A  30      10.604  14.868  -3.292  1.00  0.99           H  
ATOM    497 2HD1 LEU A  30      10.710  15.627  -1.687  1.00  0.99           H  
ATOM    498 3HD1 LEU A  30       9.153  15.588  -2.546  1.00  0.99           H  
ATOM    499 1HD2 LEU A  30      10.278  16.336  -5.309  1.00  0.99           H  
ATOM    500 2HD2 LEU A  30       8.833  17.065  -4.585  1.00  0.99           H  
ATOM    501 3HD2 LEU A  30      10.176  18.096  -5.144  1.00  0.99           H  
ATOM    502  N   SER A  31       8.413  20.869  -2.329  1.00  0.90           N  
ATOM    503  CA  SER A  31       7.649  21.720  -1.431  1.00  0.90           C  
ATOM    504  C   SER A  31       7.150  20.926  -0.242  1.00  0.90           C  
ATOM    505  O   SER A  31       7.053  19.692  -0.303  1.00  0.90           O  
ATOM    506  CB  SER A  31       6.478  22.365  -2.152  1.00  0.90           C  
ATOM    507  OG  SER A  31       5.509  21.413  -2.560  1.00  0.90           O  
ATOM    508  H   SER A  31       7.967  20.437  -3.124  1.00  0.90           H  
ATOM    509  HA  SER A  31       8.304  22.512  -1.058  1.00  0.90           H  
ATOM    510 1HB  SER A  31       6.011  23.098  -1.498  1.00  0.90           H  
ATOM    511 2HB  SER A  31       6.848  22.899  -3.024  1.00  0.90           H  
ATOM    512  HG  SER A  31       4.866  21.912  -3.089  1.00  0.90           H  
ATOM    513  N   THR A  32       6.728  21.648   0.791  1.00  0.83           N  
ATOM    514  CA  THR A  32       6.188  21.044   1.994  1.00  0.83           C  
ATOM    515  C   THR A  32       4.939  20.249   1.665  1.00  0.83           C  
ATOM    516  O   THR A  32       4.734  19.141   2.173  1.00  0.83           O  
ATOM    517  CB  THR A  32       5.864  22.117   3.039  1.00  0.83           C  
ATOM    518  OG1 THR A  32       7.055  22.847   3.366  1.00  0.83           O  
ATOM    519  CG2 THR A  32       5.352  21.452   4.281  1.00  0.83           C  
ATOM    520  H   THR A  32       6.827  22.651   0.751  1.00  0.83           H  
ATOM    521  HA  THR A  32       6.920  20.363   2.414  1.00  0.83           H  
ATOM    522  HB  THR A  32       5.110  22.802   2.655  1.00  0.83           H  
ATOM    523  HG1 THR A  32       6.880  23.433   4.115  1.00  0.83           H  
ATOM    524 1HG2 THR A  32       5.127  22.207   5.036  1.00  0.83           H  
ATOM    525 2HG2 THR A  32       4.450  20.889   4.048  1.00  0.83           H  
ATOM    526 3HG2 THR A  32       6.117  20.777   4.656  1.00  0.83           H  
ATOM    527  N   ARG A  33       4.083  20.828   0.821  1.00  0.78           N  
ATOM    528  CA  ARG A  33       2.841  20.175   0.444  1.00  0.78           C  
ATOM    529  C   ARG A  33       3.105  18.888  -0.329  1.00  0.78           C  
ATOM    530  O   ARG A  33       2.441  17.872  -0.098  1.00  0.78           O  
ATOM    531  CB  ARG A  33       1.984  21.111  -0.390  1.00  0.78           C  
ATOM    532  CG  ARG A  33       1.388  22.278   0.389  1.00  0.78           C  
ATOM    533  CD  ARG A  33       0.607  23.195  -0.486  1.00  0.78           C  
ATOM    534  NE  ARG A  33       0.038  24.306   0.267  1.00  0.78           N  
ATOM    535  CZ  ARG A  33      -0.596  25.362  -0.283  1.00  0.78           C  
ATOM    536  NH1 ARG A  33      -0.735  25.442  -1.588  1.00  0.78           N  
ATOM    537  NH2 ARG A  33      -1.078  26.317   0.493  1.00  0.78           N  
ATOM    538  H   ARG A  33       4.310  21.733   0.438  1.00  0.78           H  
ATOM    539  HA  ARG A  33       2.293  19.928   1.352  1.00  0.78           H  
ATOM    540 1HB  ARG A  33       2.581  21.519  -1.204  1.00  0.78           H  
ATOM    541 2HB  ARG A  33       1.162  20.549  -0.837  1.00  0.78           H  
ATOM    542 1HG  ARG A  33       0.725  21.894   1.163  1.00  0.78           H  
ATOM    543 2HG  ARG A  33       2.195  22.848   0.852  1.00  0.78           H  
ATOM    544 1HD  ARG A  33       1.258  23.605  -1.257  1.00  0.78           H  
ATOM    545 2HD  ARG A  33      -0.209  22.646  -0.953  1.00  0.78           H  
ATOM    546  HE  ARG A  33       0.122  24.283   1.275  1.00  0.78           H  
ATOM    547 1HH1 ARG A  33      -0.365  24.713  -2.180  1.00  0.78           H  
ATOM    548 2HH1 ARG A  33      -1.209  26.234  -1.998  1.00  0.78           H  
ATOM    549 1HH2 ARG A  33      -0.973  26.256   1.497  1.00  0.78           H  
ATOM    550 2HH2 ARG A  33      -1.553  27.109   0.084  1.00  0.78           H  
ATOM    551  N   GLN A  34       4.110  18.874  -1.214  1.00  0.74           N  
ATOM    552  CA  GLN A  34       4.352  17.615  -1.913  1.00  0.74           C  
ATOM    553  C   GLN A  34       4.826  16.550  -0.954  1.00  0.74           C  
ATOM    554  O   GLN A  34       4.362  15.409  -1.014  1.00  0.74           O  
ATOM    555  CB  GLN A  34       5.382  17.773  -3.018  1.00  0.74           C  
ATOM    556  CG  GLN A  34       4.903  18.555  -4.184  1.00  0.74           C  
ATOM    557  CD  GLN A  34       5.997  18.808  -5.170  1.00  0.74           C  
ATOM    558  OE1 GLN A  34       6.390  17.931  -5.969  1.00  0.74           O  
ATOM    559  NE2 GLN A  34       6.510  20.027  -5.110  1.00  0.74           N  
ATOM    560  H   GLN A  34       4.669  19.707  -1.431  1.00  0.74           H  
ATOM    561  HA  GLN A  34       3.416  17.280  -2.355  1.00  0.74           H  
ATOM    562 1HB  GLN A  34       6.261  18.286  -2.612  1.00  0.74           H  
ATOM    563 2HB  GLN A  34       5.706  16.793  -3.363  1.00  0.74           H  
ATOM    564 1HG  GLN A  34       4.114  17.993  -4.680  1.00  0.74           H  
ATOM    565 2HG  GLN A  34       4.516  19.506  -3.837  1.00  0.74           H  
ATOM    566 1HE2 GLN A  34       7.247  20.310  -5.729  1.00  0.74           H  
ATOM    567 2HE2 GLN A  34       6.134  20.662  -4.414  1.00  0.74           H  
ATOM    568  N   LEU A  35       5.699  16.914  -0.019  1.00  0.72           N  
ATOM    569  CA  LEU A  35       6.180  15.906   0.902  1.00  0.72           C  
ATOM    570  C   LEU A  35       5.064  15.415   1.791  1.00  0.72           C  
ATOM    571  O   LEU A  35       4.960  14.219   2.051  1.00  0.72           O  
ATOM    572  CB  LEU A  35       7.343  16.377   1.747  1.00  0.72           C  
ATOM    573  CG  LEU A  35       7.873  15.266   2.667  1.00  0.72           C  
ATOM    574  CD1 LEU A  35       8.269  14.073   1.762  1.00  0.72           C  
ATOM    575  CD2 LEU A  35       9.072  15.777   3.520  1.00  0.72           C  
ATOM    576  H   LEU A  35       6.056  17.873   0.022  1.00  0.72           H  
ATOM    577  HA  LEU A  35       6.532  15.062   0.314  1.00  0.72           H  
ATOM    578 1HB  LEU A  35       8.141  16.695   1.085  1.00  0.72           H  
ATOM    579 2HB  LEU A  35       7.012  17.223   2.358  1.00  0.72           H  
ATOM    580  HG  LEU A  35       7.081  14.937   3.346  1.00  0.72           H  
ATOM    581 1HD1 LEU A  35       8.628  13.262   2.379  1.00  0.72           H  
ATOM    582 2HD1 LEU A  35       7.398  13.743   1.209  1.00  0.72           H  
ATOM    583 3HD1 LEU A  35       9.035  14.378   1.060  1.00  0.72           H  
ATOM    584 1HD2 LEU A  35       9.428  14.968   4.166  1.00  0.72           H  
ATOM    585 2HD2 LEU A  35       9.876  16.107   2.872  1.00  0.72           H  
ATOM    586 3HD2 LEU A  35       8.751  16.609   4.137  1.00  0.72           H  
ATOM    587  N   THR A  36       4.217  16.332   2.259  1.00  0.71           N  
ATOM    588  CA  THR A  36       3.119  15.961   3.132  1.00  0.71           C  
ATOM    589  C   THR A  36       2.262  14.903   2.448  1.00  0.71           C  
ATOM    590  O   THR A  36       1.910  13.886   3.060  1.00  0.71           O  
ATOM    591  CB  THR A  36       2.237  17.184   3.452  1.00  0.71           C  
ATOM    592  OG1 THR A  36       3.023  18.195   4.113  1.00  0.71           O  
ATOM    593  CG2 THR A  36       1.073  16.773   4.335  1.00  0.71           C  
ATOM    594  H   THR A  36       4.349  17.314   2.024  1.00  0.71           H  
ATOM    595  HA  THR A  36       3.524  15.545   4.055  1.00  0.71           H  
ATOM    596  HB  THR A  36       1.850  17.597   2.520  1.00  0.71           H  
ATOM    597  HG1 THR A  36       3.768  18.436   3.501  1.00  0.71           H  
ATOM    598 1HG2 THR A  36       0.452  17.641   4.543  1.00  0.71           H  
ATOM    599 2HG2 THR A  36       0.479  16.016   3.818  1.00  0.71           H  
ATOM    600 3HG2 THR A  36       1.449  16.359   5.269  1.00  0.71           H  
ATOM    601  N   ARG A  37       1.946  15.139   1.171  1.00  0.70           N  
ATOM    602  CA  ARG A  37       1.149  14.213   0.386  1.00  0.70           C  
ATOM    603  C   ARG A  37       1.853  12.871   0.181  1.00  0.70           C  
ATOM    604  O   ARG A  37       1.217  11.811   0.231  1.00  0.70           O  
ATOM    605  CB  ARG A  37       0.843  14.834  -0.960  1.00  0.70           C  
ATOM    606  CG  ARG A  37      -0.142  15.983  -0.923  1.00  0.70           C  
ATOM    607  CD  ARG A  37      -0.278  16.610  -2.256  1.00  0.70           C  
ATOM    608  NE  ARG A  37      -1.216  17.717  -2.244  1.00  0.70           N  
ATOM    609  CZ  ARG A  37      -1.422  18.554  -3.278  1.00  0.70           C  
ATOM    610  NH1 ARG A  37      -0.750  18.395  -4.399  1.00  0.70           N  
ATOM    611  NH2 ARG A  37      -2.303  19.532  -3.168  1.00  0.70           N  
ATOM    612  H   ARG A  37       2.262  16.008   0.731  1.00  0.70           H  
ATOM    613  HA  ARG A  37       0.213  14.042   0.913  1.00  0.70           H  
ATOM    614 1HB  ARG A  37       1.767  15.202  -1.406  1.00  0.70           H  
ATOM    615 2HB  ARG A  37       0.438  14.073  -1.621  1.00  0.70           H  
ATOM    616 1HG  ARG A  37      -1.120  15.610  -0.620  1.00  0.70           H  
ATOM    617 2HG  ARG A  37       0.195  16.737  -0.213  1.00  0.70           H  
ATOM    618 1HD  ARG A  37       0.696  16.991  -2.568  1.00  0.70           H  
ATOM    619 2HD  ARG A  37      -0.628  15.868  -2.974  1.00  0.70           H  
ATOM    620  HE  ARG A  37      -1.752  17.869  -1.400  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37      -0.079  17.643  -4.483  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37      -0.907  19.023  -5.174  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37      -2.820  19.652  -2.307  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37      -2.460  20.159  -3.942  1.00  0.70           H  
ATOM    625  N   ILE A  38       3.172  12.886  -0.013  1.00  0.71           N  
ATOM    626  CA  ILE A  38       3.897  11.633  -0.185  1.00  0.71           C  
ATOM    627  C   ILE A  38       3.885  10.833   1.119  1.00  0.71           C  
ATOM    628  O   ILE A  38       3.516   9.658   1.138  1.00  0.71           O  
ATOM    629  CB  ILE A  38       5.342  11.898  -0.643  1.00  0.71           C  
ATOM    630  CG1 ILE A  38       5.331  12.497  -2.062  1.00  0.71           C  
ATOM    631  CG2 ILE A  38       6.160  10.614  -0.601  1.00  0.71           C  
ATOM    632  CD1 ILE A  38       6.660  13.082  -2.479  1.00  0.71           C  
ATOM    633  H   ILE A  38       3.673  13.776  -0.076  1.00  0.71           H  
ATOM    634  HA  ILE A  38       3.396  11.046  -0.958  1.00  0.71           H  
ATOM    635  HB  ILE A  38       5.786  12.631   0.014  1.00  0.71           H  
ATOM    636 1HG1 ILE A  38       5.058  11.715  -2.772  1.00  0.71           H  
ATOM    637 2HG1 ILE A  38       4.576  13.270  -2.109  1.00  0.71           H  
ATOM    638 1HG2 ILE A  38       7.181  10.822  -0.915  1.00  0.71           H  
ATOM    639 2HG2 ILE A  38       6.160  10.232   0.415  1.00  0.71           H  
ATOM    640 3HG2 ILE A  38       5.716   9.875  -1.270  1.00  0.71           H  
ATOM    641 1HD1 ILE A  38       6.582  13.486  -3.488  1.00  0.71           H  
ATOM    642 2HD1 ILE A  38       6.941  13.878  -1.791  1.00  0.71           H  
ATOM    643 3HD1 ILE A  38       7.403  12.298  -2.457  1.00  0.71           H  
ATOM    644  N   GLU A  39       4.216  11.489   2.233  1.00  0.72           N  
ATOM    645  CA  GLU A  39       4.237  10.828   3.539  1.00  0.72           C  
ATOM    646  C   GLU A  39       2.862  10.314   3.954  1.00  0.72           C  
ATOM    647  O   GLU A  39       2.747   9.268   4.594  1.00  0.72           O  
ATOM    648  CB  GLU A  39       4.807  11.729   4.634  1.00  0.72           C  
ATOM    649  CG  GLU A  39       6.314  11.967   4.541  1.00  0.72           C  
ATOM    650  CD  GLU A  39       6.854  12.767   5.717  1.00  0.72           C  
ATOM    651  OE1 GLU A  39       6.070  13.179   6.548  1.00  0.72           O  
ATOM    652  OE2 GLU A  39       8.047  12.954   5.808  1.00  0.72           O  
ATOM    653  H   GLU A  39       4.475  12.471   2.168  1.00  0.72           H  
ATOM    654  HA  GLU A  39       4.905   9.981   3.469  1.00  0.72           H  
ATOM    655 1HB  GLU A  39       4.311  12.704   4.588  1.00  0.72           H  
ATOM    656 2HB  GLU A  39       4.592  11.296   5.610  1.00  0.72           H  
ATOM    657 1HG  GLU A  39       6.813  10.997   4.515  1.00  0.72           H  
ATOM    658 2HG  GLU A  39       6.530  12.482   3.610  1.00  0.72           H  
ATOM    659  N   SER A  40       1.814  11.036   3.558  1.00  0.73           N  
ATOM    660  CA  SER A  40       0.446  10.688   3.894  1.00  0.73           C  
ATOM    661  C   SER A  40      -0.157   9.669   2.918  1.00  0.73           C  
ATOM    662  O   SER A  40      -1.306   9.248   3.087  1.00  0.73           O  
ATOM    663  CB  SER A  40      -0.400  11.943   3.874  1.00  0.73           C  
ATOM    664  OG  SER A  40       0.056  12.873   4.811  1.00  0.73           O  
ATOM    665  H   SER A  40       1.970  11.908   3.054  1.00  0.73           H  
ATOM    666  HA  SER A  40       0.434  10.258   4.896  1.00  0.73           H  
ATOM    667 1HB  SER A  40      -0.358  12.385   2.880  1.00  0.73           H  
ATOM    668 2HB  SER A  40      -1.436  11.686   4.083  1.00  0.73           H  
ATOM    669  HG  SER A  40       0.897  13.220   4.430  1.00  0.73           H  
ATOM    670  N   GLY A  41       0.584   9.327   1.852  1.00  0.76           N  
ATOM    671  CA  GLY A  41       0.126   8.382   0.840  1.00  0.76           C  
ATOM    672  C   GLY A  41      -0.984   8.925  -0.061  1.00  0.76           C  
ATOM    673  O   GLY A  41      -1.793   8.154  -0.582  1.00  0.76           O  
ATOM    674  H   GLY A  41       1.530   9.688   1.747  1.00  0.76           H  
ATOM    675 1HA  GLY A  41       0.987   8.122   0.229  1.00  0.76           H  
ATOM    676 2HA  GLY A  41      -0.207   7.467   1.324  1.00  0.76           H  
ATOM    677  N   GLN A  42      -1.052  10.248  -0.226  1.00  0.78           N  
ATOM    678  CA  GLN A  42      -2.121  10.873  -1.002  1.00  0.78           C  
ATOM    679  C   GLN A  42      -1.745  11.147  -2.462  1.00  0.78           C  
ATOM    680  O   GLN A  42      -2.585  11.568  -3.259  1.00  0.78           O  
ATOM    681  CB  GLN A  42      -2.525  12.176  -0.326  1.00  0.78           C  
ATOM    682  CG  GLN A  42      -2.978  11.994   1.111  1.00  0.78           C  
ATOM    683  CD  GLN A  42      -4.191  11.108   1.281  1.00  0.78           C  
ATOM    684  OE1 GLN A  42      -5.254  11.360   0.698  1.00  0.78           O  
ATOM    685  NE2 GLN A  42      -4.042  10.057   2.087  1.00  0.78           N  
ATOM    686  H   GLN A  42      -0.336  10.837   0.193  1.00  0.78           H  
ATOM    687  HA  GLN A  42      -2.977  10.200  -1.000  1.00  0.78           H  
ATOM    688 1HB  GLN A  42      -1.676  12.855  -0.329  1.00  0.78           H  
ATOM    689 2HB  GLN A  42      -3.329  12.647  -0.886  1.00  0.78           H  
ATOM    690 1HG  GLN A  42      -2.169  11.521   1.644  1.00  0.78           H  
ATOM    691 2HG  GLN A  42      -3.193  12.968   1.546  1.00  0.78           H  
ATOM    692 1HE2 GLN A  42      -4.807   9.433   2.241  1.00  0.78           H  
ATOM    693 2HE2 GLN A  42      -3.140   9.871   2.541  1.00  0.78           H  
ATOM    694  N   SER A  43      -0.483  10.919  -2.801  1.00  0.81           N  
ATOM    695  CA  SER A  43       0.018  11.146  -4.153  1.00  0.81           C  
ATOM    696  C   SER A  43       1.253  10.303  -4.391  1.00  0.81           C  
ATOM    697  O   SER A  43       2.126  10.216  -3.526  1.00  0.81           O  
ATOM    698  CB  SER A  43       0.366  12.605  -4.365  1.00  0.81           C  
ATOM    699  OG  SER A  43       0.849  12.825  -5.665  1.00  0.81           O  
ATOM    700  H   SER A  43       0.145  10.569  -2.093  1.00  0.81           H  
ATOM    701  HA  SER A  43      -0.749  10.849  -4.869  1.00  0.81           H  
ATOM    702 1HB  SER A  43      -0.510  13.228  -4.185  1.00  0.81           H  
ATOM    703 2HB  SER A  43       1.132  12.894  -3.645  1.00  0.81           H  
ATOM    704  HG  SER A  43       1.536  12.158  -5.815  1.00  0.81           H  
ATOM    705  N   THR A  44       1.335   9.697  -5.565  1.00  0.83           N  
ATOM    706  CA  THR A  44       2.487   8.874  -5.884  1.00  0.83           C  
ATOM    707  C   THR A  44       3.612   9.742  -6.469  1.00  0.83           C  
ATOM    708  O   THR A  44       3.352  10.498  -7.405  1.00  0.83           O  
ATOM    709  CB  THR A  44       2.103   7.774  -6.895  1.00  0.83           C  
ATOM    710  OG1 THR A  44       1.071   6.951  -6.349  1.00  0.83           O  
ATOM    711  CG2 THR A  44       3.296   6.900  -7.191  1.00  0.83           C  
ATOM    712  H   THR A  44       0.585   9.802  -6.237  1.00  0.83           H  
ATOM    713  HA  THR A  44       2.800   8.399  -4.972  1.00  0.83           H  
ATOM    714  HB  THR A  44       1.749   8.234  -7.818  1.00  0.83           H  
ATOM    715  HG1 THR A  44       0.861   6.249  -6.972  1.00  0.83           H  
ATOM    716 1HG2 THR A  44       3.011   6.128  -7.902  1.00  0.83           H  
ATOM    717 2HG2 THR A  44       4.094   7.503  -7.616  1.00  0.83           H  
ATOM    718 3HG2 THR A  44       3.643   6.435  -6.272  1.00  0.83           H  
ATOM    719  N   PRO A  45       4.837   9.726  -5.913  1.00  0.86           N  
ATOM    720  CA  PRO A  45       5.985  10.462  -6.401  1.00  0.86           C  
ATOM    721  C   PRO A  45       6.519   9.852  -7.685  1.00  0.86           C  
ATOM    722  O   PRO A  45       6.349   8.655  -7.925  1.00  0.86           O  
ATOM    723  CB  PRO A  45       6.974  10.341  -5.247  1.00  0.86           C  
ATOM    724  CG  PRO A  45       6.609   9.063  -4.554  1.00  0.86           C  
ATOM    725  CD  PRO A  45       5.112   8.939  -4.694  1.00  0.86           C  
ATOM    726  HA  PRO A  45       5.698  11.514  -6.561  1.00  0.86           H  
ATOM    727 1HB  PRO A  45       8.007  10.320  -5.650  1.00  0.86           H  
ATOM    728 2HB  PRO A  45       6.906  11.215  -4.607  1.00  0.86           H  
ATOM    729 1HG  PRO A  45       7.169   8.211  -4.974  1.00  0.86           H  
ATOM    730 2HG  PRO A  45       6.889   9.147  -3.511  1.00  0.86           H  
ATOM    731 1HD  PRO A  45       4.888   7.880  -4.836  1.00  0.86           H  
ATOM    732 2HD  PRO A  45       4.596   9.373  -3.819  1.00  0.86           H  
ATOM    733  N   THR A  46       7.219  10.650  -8.475  1.00  0.87           N  
ATOM    734  CA  THR A  46       7.865  10.129  -9.668  1.00  0.87           C  
ATOM    735  C   THR A  46       9.112   9.408  -9.238  1.00  0.87           C  
ATOM    736  O   THR A  46       9.559   9.603  -8.108  1.00  0.87           O  
ATOM    737  CB  THR A  46       8.259  11.261 -10.633  1.00  0.87           C  
ATOM    738  OG1 THR A  46       9.264  12.120 -10.017  1.00  0.87           O  
ATOM    739  CG2 THR A  46       7.038  12.099 -10.947  1.00  0.87           C  
ATOM    740  H   THR A  46       7.309  11.628  -8.246  1.00  0.87           H  
ATOM    741  HA  THR A  46       7.197   9.426 -10.167  1.00  0.87           H  
ATOM    742  HB  THR A  46       8.661  10.841 -11.553  1.00  0.87           H  
ATOM    743  HG1 THR A  46       9.374  12.910 -10.568  1.00  0.87           H  
ATOM    744 1HG2 THR A  46       7.311  12.904 -11.629  1.00  0.87           H  
ATOM    745 2HG2 THR A  46       6.277  11.471 -11.411  1.00  0.87           H  
ATOM    746 3HG2 THR A  46       6.643  12.522 -10.024  1.00  0.87           H  
ATOM    747  N   LEU A  47       9.722   8.636 -10.134  1.00  0.88           N  
ATOM    748  CA  LEU A  47      10.956   7.960  -9.765  1.00  0.88           C  
ATOM    749  C   LEU A  47      12.007   8.946  -9.311  1.00  0.88           C  
ATOM    750  O   LEU A  47      12.650   8.739  -8.286  1.00  0.88           O  
ATOM    751  CB  LEU A  47      11.524   7.138 -10.916  1.00  0.88           C  
ATOM    752  CG  LEU A  47      12.857   6.454 -10.590  1.00  0.88           C  
ATOM    753  CD1 LEU A  47      12.649   5.500  -9.431  1.00  0.88           C  
ATOM    754  CD2 LEU A  47      13.368   5.721 -11.814  1.00  0.88           C  
ATOM    755  H   LEU A  47       9.323   8.506 -11.051  1.00  0.88           H  
ATOM    756  HA  LEU A  47      10.740   7.286  -8.937  1.00  0.88           H  
ATOM    757 1HB  LEU A  47      10.807   6.369 -11.193  1.00  0.88           H  
ATOM    758 2HB  LEU A  47      11.687   7.792 -11.773  1.00  0.88           H  
ATOM    759  HG  LEU A  47      13.590   7.205 -10.284  1.00  0.88           H  
ATOM    760 1HD1 LEU A  47      13.597   5.019  -9.188  1.00  0.88           H  
ATOM    761 2HD1 LEU A  47      12.289   6.054  -8.566  1.00  0.88           H  
ATOM    762 3HD1 LEU A  47      11.919   4.742  -9.708  1.00  0.88           H  
ATOM    763 1HD2 LEU A  47      14.318   5.237 -11.579  1.00  0.88           H  
ATOM    764 2HD2 LEU A  47      12.643   4.967 -12.117  1.00  0.88           H  
ATOM    765 3HD2 LEU A  47      13.516   6.433 -12.626  1.00  0.88           H  
ATOM    766  N   ASN A  48      12.200  10.022 -10.063  1.00  0.88           N  
ATOM    767  CA  ASN A  48      13.233  10.962  -9.677  1.00  0.88           C  
ATOM    768  C   ASN A  48      12.958  11.524  -8.289  1.00  0.88           C  
ATOM    769  O   ASN A  48      13.870  11.626  -7.469  1.00  0.88           O  
ATOM    770  CB  ASN A  48      13.336  12.080 -10.690  1.00  0.88           C  
ATOM    771  CG  ASN A  48      13.960  11.635 -11.976  1.00  0.88           C  
ATOM    772  OD1 ASN A  48      14.646  10.607 -12.038  1.00  0.88           O  
ATOM    773  ND2 ASN A  48      13.731  12.390 -13.020  1.00  0.88           N  
ATOM    774  H   ASN A  48      11.641  10.177 -10.889  1.00  0.88           H  
ATOM    775  HA  ASN A  48      14.186  10.432  -9.631  1.00  0.88           H  
ATOM    776 1HB  ASN A  48      12.338  12.473 -10.896  1.00  0.88           H  
ATOM    777 2HB  ASN A  48      13.926  12.891 -10.276  1.00  0.88           H  
ATOM    778 1HD2 ASN A  48      14.119  12.145 -13.910  1.00  0.88           H  
ATOM    779 2HD2 ASN A  48      13.170  13.212 -12.930  1.00  0.88           H  
ATOM    780  N   LYS A  49      11.691  11.832  -7.980  1.00  0.89           N  
ATOM    781  CA  LYS A  49      11.429  12.375  -6.653  1.00  0.89           C  
ATOM    782  C   LYS A  49      11.669  11.302  -5.598  1.00  0.89           C  
ATOM    783  O   LYS A  49      12.226  11.575  -4.534  1.00  0.89           O  
ATOM    784  CB  LYS A  49      10.015  12.941  -6.573  1.00  0.89           C  
ATOM    785  CG  LYS A  49       9.850  14.207  -7.420  1.00  0.89           C  
ATOM    786  CD  LYS A  49       8.440  14.808  -7.374  1.00  0.89           C  
ATOM    787  CE  LYS A  49       8.361  16.010  -8.331  1.00  0.89           C  
ATOM    788  NZ  LYS A  49       7.024  16.650  -8.354  1.00  0.89           N  
ATOM    789  H   LYS A  49      10.928  11.728  -8.657  1.00  0.89           H  
ATOM    790  HA  LYS A  49      12.126  13.188  -6.465  1.00  0.89           H  
ATOM    791 1HB  LYS A  49       9.308  12.192  -6.937  1.00  0.89           H  
ATOM    792 2HB  LYS A  49       9.761  13.169  -5.537  1.00  0.89           H  
ATOM    793 1HG  LYS A  49      10.568  14.949  -7.092  1.00  0.89           H  
ATOM    794 2HG  LYS A  49      10.081  13.961  -8.450  1.00  0.89           H  
ATOM    795 1HD  LYS A  49       7.710  14.058  -7.679  1.00  0.89           H  
ATOM    796 2HD  LYS A  49       8.199  15.136  -6.361  1.00  0.89           H  
ATOM    797 1HE  LYS A  49       9.101  16.751  -8.037  1.00  0.89           H  
ATOM    798 2HE  LYS A  49       8.592  15.657  -9.336  1.00  0.89           H  
ATOM    799 1HZ  LYS A  49       7.031  17.421  -9.004  1.00  0.89           H  
ATOM    800 2HZ  LYS A  49       6.322  15.985  -8.634  1.00  0.89           H  
ATOM    801 3HZ  LYS A  49       6.794  17.017  -7.425  1.00  0.89           H  
ATOM    802  N   ALA A  50      11.295  10.058  -5.899  1.00  0.89           N  
ATOM    803  CA  ALA A  50      11.484   8.969  -4.953  1.00  0.89           C  
ATOM    804  C   ALA A  50      12.959   8.786  -4.619  1.00  0.89           C  
ATOM    805  O   ALA A  50      13.326   8.545  -3.460  1.00  0.89           O  
ATOM    806  CB  ALA A  50      10.930   7.692  -5.546  1.00  0.89           C  
ATOM    807  H   ALA A  50      10.842   9.867  -6.793  1.00  0.89           H  
ATOM    808  HA  ALA A  50      10.950   9.218  -4.041  1.00  0.89           H  
ATOM    809 1HB  ALA A  50      11.032   6.901  -4.867  1.00  0.89           H  
ATOM    810 2HB  ALA A  50       9.872   7.834  -5.780  1.00  0.89           H  
ATOM    811 3HB  ALA A  50      11.467   7.453  -6.457  1.00  0.89           H  
ATOM    812  N   VAL A  51      13.804   8.927  -5.641  1.00  0.89           N  
ATOM    813  CA  VAL A  51      15.242   8.808  -5.505  1.00  0.89           C  
ATOM    814  C   VAL A  51      15.826   9.966  -4.724  1.00  0.89           C  
ATOM    815  O   VAL A  51      16.670   9.756  -3.852  1.00  0.89           O  
ATOM    816  CB  VAL A  51      15.919   8.712  -6.877  1.00  0.89           C  
ATOM    817  CG1 VAL A  51      17.425   8.787  -6.715  1.00  0.89           C  
ATOM    818  CG2 VAL A  51      15.533   7.382  -7.533  1.00  0.89           C  
ATOM    819  H   VAL A  51      13.416   9.105  -6.570  1.00  0.89           H  
ATOM    820  HA  VAL A  51      15.454   7.885  -4.964  1.00  0.89           H  
ATOM    821  HB  VAL A  51      15.593   9.546  -7.502  1.00  0.89           H  
ATOM    822 1HG1 VAL A  51      17.898   8.721  -7.694  1.00  0.89           H  
ATOM    823 2HG1 VAL A  51      17.691   9.737  -6.247  1.00  0.89           H  
ATOM    824 3HG1 VAL A  51      17.769   7.964  -6.089  1.00  0.89           H  
ATOM    825 1HG2 VAL A  51      16.002   7.307  -8.513  1.00  0.89           H  
ATOM    826 2HG2 VAL A  51      15.870   6.559  -6.903  1.00  0.89           H  
ATOM    827 3HG2 VAL A  51      14.463   7.329  -7.644  1.00  0.89           H  
ATOM    828  N   TYR A  52      15.384  11.189  -5.022  1.00  0.90           N  
ATOM    829  CA  TYR A  52      15.885  12.358  -4.312  1.00  0.90           C  
ATOM    830  C   TYR A  52      15.553  12.246  -2.829  1.00  0.90           C  
ATOM    831  O   TYR A  52      16.386  12.561  -1.971  1.00  0.90           O  
ATOM    832  CB  TYR A  52      15.301  13.643  -4.905  1.00  0.90           C  
ATOM    833  CG  TYR A  52      15.861  13.969  -6.283  1.00  0.90           C  
ATOM    834  CD1 TYR A  52      15.025  14.429  -7.297  1.00  0.90           C  
ATOM    835  CD2 TYR A  52      17.211  13.791  -6.535  1.00  0.90           C  
ATOM    836  CE1 TYR A  52      15.541  14.706  -8.548  1.00  0.90           C  
ATOM    837  CE2 TYR A  52      17.728  14.069  -7.785  1.00  0.90           C  
ATOM    838  CZ  TYR A  52      16.899  14.525  -8.789  1.00  0.90           C  
ATOM    839  OH  TYR A  52      17.417  14.804 -10.033  1.00  0.90           O  
ATOM    840  H   TYR A  52      14.699  11.311  -5.768  1.00  0.90           H  
ATOM    841  HA  TYR A  52      16.969  12.387  -4.411  1.00  0.90           H  
ATOM    842 1HB  TYR A  52      14.220  13.543  -4.991  1.00  0.90           H  
ATOM    843 2HB  TYR A  52      15.507  14.481  -4.239  1.00  0.90           H  
ATOM    844  HD1 TYR A  52      13.965  14.564  -7.105  1.00  0.90           H  
ATOM    845  HD2 TYR A  52      17.871  13.427  -5.743  1.00  0.90           H  
ATOM    846  HE1 TYR A  52      14.883  15.064  -9.341  1.00  0.90           H  
ATOM    847  HE2 TYR A  52      18.790  13.926  -7.977  1.00  0.90           H  
ATOM    848  HH  TYR A  52      18.368  14.664 -10.022  1.00  0.90           H  
ATOM    849  N   ILE A  53      14.351  11.755  -2.522  1.00  0.90           N  
ATOM    850  CA  ILE A  53      13.968  11.558  -1.137  1.00  0.90           C  
ATOM    851  C   ILE A  53      14.845  10.491  -0.490  1.00  0.90           C  
ATOM    852  O   ILE A  53      15.361  10.666   0.614  1.00  0.90           O  
ATOM    853  CB  ILE A  53      12.501  11.148  -1.002  1.00  0.90           C  
ATOM    854  CG1 ILE A  53      11.581  12.286  -1.414  1.00  0.90           C  
ATOM    855  CG2 ILE A  53      12.230  10.743   0.405  1.00  0.90           C  
ATOM    856  CD1 ILE A  53      10.152  11.866  -1.574  1.00  0.90           C  
ATOM    857  H   ILE A  53      13.686  11.532  -3.265  1.00  0.90           H  
ATOM    858  HA  ILE A  53      14.107  12.491  -0.609  1.00  0.90           H  
ATOM    859  HB  ILE A  53      12.296  10.308  -1.667  1.00  0.90           H  
ATOM    860 1HG1 ILE A  53      11.621  13.058  -0.670  1.00  0.90           H  
ATOM    861 2HG1 ILE A  53      11.932  12.701  -2.353  1.00  0.90           H  
ATOM    862 1HG2 ILE A  53      11.209  10.451   0.479  1.00  0.90           H  
ATOM    863 2HG2 ILE A  53      12.867   9.920   0.672  1.00  0.90           H  
ATOM    864 3HG2 ILE A  53      12.421  11.559   1.068  1.00  0.90           H  
ATOM    865 1HD1 ILE A  53       9.572  12.733  -1.866  1.00  0.90           H  
ATOM    866 2HD1 ILE A  53      10.083  11.098  -2.347  1.00  0.90           H  
ATOM    867 3HD1 ILE A  53       9.778  11.477  -0.639  1.00  0.90           H  
ATOM    868  N   ALA A  54      15.051   9.373  -1.174  1.00  0.90           N  
ATOM    869  CA  ALA A  54      15.904   8.364  -0.573  1.00  0.90           C  
ATOM    870  C   ALA A  54      17.298   8.923  -0.309  1.00  0.90           C  
ATOM    871  O   ALA A  54      17.845   8.783   0.794  1.00  0.90           O  
ATOM    872  CB  ALA A  54      16.001   7.179  -1.502  1.00  0.90           C  
ATOM    873  H   ALA A  54      14.609   9.211  -2.080  1.00  0.90           H  
ATOM    874  HA  ALA A  54      15.471   8.064   0.377  1.00  0.90           H  
ATOM    875 1HB  ALA A  54      16.620   6.437  -1.051  1.00  0.90           H  
ATOM    876 2HB  ALA A  54      15.025   6.773  -1.686  1.00  0.90           H  
ATOM    877 3HB  ALA A  54      16.440   7.491  -2.446  1.00  0.90           H  
ATOM    878  N   GLY A  55      17.810   9.676  -1.280  1.00  0.90           N  
ATOM    879  CA  GLY A  55      19.126  10.278  -1.218  1.00  0.90           C  
ATOM    880  C   GLY A  55      19.304  11.204  -0.027  1.00  0.90           C  
ATOM    881  O   GLY A  55      20.223  11.022   0.775  1.00  0.90           O  
ATOM    882  H   GLY A  55      17.282   9.787  -2.141  1.00  0.90           H  
ATOM    883 1HA  GLY A  55      19.874   9.487  -1.181  1.00  0.90           H  
ATOM    884 2HA  GLY A  55      19.296  10.834  -2.138  1.00  0.90           H  
ATOM    885  N   ARG A  56      18.415  12.192   0.113  1.00  0.88           N  
ATOM    886  CA  ARG A  56      18.532  13.173   1.191  1.00  0.88           C  
ATOM    887  C   ARG A  56      18.425  12.506   2.566  1.00  0.88           C  
ATOM    888  O   ARG A  56      19.015  12.974   3.542  1.00  0.88           O  
ATOM    889  CB  ARG A  56      17.437  14.231   1.092  1.00  0.88           C  
ATOM    890  CG  ARG A  56      16.104  13.730   1.445  1.00  0.88           C  
ATOM    891  CD  ARG A  56      15.007  14.634   1.209  1.00  0.88           C  
ATOM    892  NE  ARG A  56      13.778  14.031   1.730  1.00  0.88           N  
ATOM    893  CZ  ARG A  56      12.544  14.502   1.559  1.00  0.88           C  
ATOM    894  NH1 ARG A  56      12.359  15.574   0.838  1.00  0.88           N  
ATOM    895  NH2 ARG A  56      11.532  13.891   2.125  1.00  0.88           N  
ATOM    896  H   ARG A  56      17.659  12.281  -0.567  1.00  0.88           H  
ATOM    897  HA  ARG A  56      19.501  13.662   1.113  1.00  0.88           H  
ATOM    898 1HB  ARG A  56      17.659  15.031   1.762  1.00  0.88           H  
ATOM    899 2HB  ARG A  56      17.394  14.639   0.081  1.00  0.88           H  
ATOM    900 1HG  ARG A  56      15.936  12.874   0.867  1.00  0.88           H  
ATOM    901 2HG  ARG A  56      16.083  13.485   2.499  1.00  0.88           H  
ATOM    902 1HD  ARG A  56      15.186  15.582   1.719  1.00  0.88           H  
ATOM    903 2HD  ARG A  56      14.889  14.805   0.139  1.00  0.88           H  
ATOM    904  HE  ARG A  56      13.888  13.197   2.294  1.00  0.88           H  
ATOM    905 1HH1 ARG A  56      13.157  16.025   0.419  1.00  0.88           H  
ATOM    906 2HH1 ARG A  56      11.440  15.962   0.698  1.00  0.88           H  
ATOM    907 1HH2 ARG A  56      11.673  13.067   2.698  1.00  0.88           H  
ATOM    908 2HH2 ARG A  56      10.604  14.252   2.009  1.00  0.88           H  
ATOM    909  N   LEU A  57      17.720  11.373   2.640  1.00  0.87           N  
ATOM    910  CA  LEU A  57      17.549  10.676   3.900  1.00  0.87           C  
ATOM    911  C   LEU A  57      18.690   9.701   4.204  1.00  0.87           C  
ATOM    912  O   LEU A  57      18.707   9.088   5.273  1.00  0.87           O  
ATOM    913  CB  LEU A  57      16.219   9.935   3.887  1.00  0.87           C  
ATOM    914  CG  LEU A  57      14.967  10.813   3.793  1.00  0.87           C  
ATOM    915  CD1 LEU A  57      13.763   9.936   3.642  1.00  0.87           C  
ATOM    916  CD2 LEU A  57      14.850  11.693   5.044  1.00  0.87           C  
ATOM    917  H   LEU A  57      17.235  11.009   1.813  1.00  0.87           H  
ATOM    918  HA  LEU A  57      17.518  11.422   4.690  1.00  0.87           H  
ATOM    919 1HB  LEU A  57      16.210   9.274   3.023  1.00  0.87           H  
ATOM    920 2HB  LEU A  57      16.149   9.336   4.788  1.00  0.87           H  
ATOM    921  HG  LEU A  57      15.031  11.434   2.920  1.00  0.87           H  
ATOM    922 1HD1 LEU A  57      12.899  10.554   3.560  1.00  0.87           H  
ATOM    923 2HD1 LEU A  57      13.868   9.326   2.748  1.00  0.87           H  
ATOM    924 3HD1 LEU A  57      13.670   9.308   4.495  1.00  0.87           H  
ATOM    925 1HD2 LEU A  57      13.959  12.317   4.970  1.00  0.87           H  
ATOM    926 2HD2 LEU A  57      14.774  11.058   5.931  1.00  0.87           H  
ATOM    927 3HD2 LEU A  57      15.733  12.330   5.125  1.00  0.87           H  
ATOM    928  N   GLY A  58      19.649   9.559   3.284  1.00  0.85           N  
ATOM    929  CA  GLY A  58      20.769   8.648   3.482  1.00  0.85           C  
ATOM    930  C   GLY A  58      20.438   7.176   3.232  1.00  0.85           C  
ATOM    931  O   GLY A  58      21.124   6.294   3.756  1.00  0.85           O  
ATOM    932  H   GLY A  58      19.621  10.098   2.419  1.00  0.85           H  
ATOM    933 1HA  GLY A  58      21.578   8.950   2.815  1.00  0.85           H  
ATOM    934 2HA  GLY A  58      21.143   8.766   4.497  1.00  0.85           H  
ATOM    935  N   VAL A  59      19.388   6.900   2.457  1.00  0.83           N  
ATOM    936  CA  VAL A  59      18.980   5.524   2.199  1.00  0.83           C  
ATOM    937  C   VAL A  59      18.852   5.238   0.712  1.00  0.83           C  
ATOM    938  O   VAL A  59      18.903   6.138  -0.124  1.00  0.83           O  
ATOM    939  CB  VAL A  59      17.641   5.191   2.889  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      17.755   5.365   4.394  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      16.544   6.044   2.312  1.00  0.83           C  
ATOM    942  H   VAL A  59      18.860   7.658   2.022  1.00  0.83           H  
ATOM    943  HA  VAL A  59      19.739   4.857   2.604  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.414   4.151   2.707  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      16.823   5.085   4.858  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      18.549   4.721   4.772  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      17.983   6.405   4.635  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      15.604   5.788   2.764  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      16.769   7.088   2.493  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      16.485   5.862   1.245  1.00  0.83           H  
ATOM    951  N   THR A  60      18.722   3.968   0.368  1.00  0.82           N  
ATOM    952  CA  THR A  60      18.501   3.613  -1.021  1.00  0.82           C  
ATOM    953  C   THR A  60      17.024   3.721  -1.354  1.00  0.82           C  
ATOM    954  O   THR A  60      16.180   3.690  -0.453  1.00  0.82           O  
ATOM    955  CB  THR A  60      18.984   2.177  -1.292  1.00  0.82           C  
ATOM    956  OG1 THR A  60      18.213   1.228  -0.497  1.00  0.82           O  
ATOM    957  CG2 THR A  60      20.445   2.061  -0.914  1.00  0.82           C  
ATOM    958  H   THR A  60      18.740   3.251   1.078  1.00  0.82           H  
ATOM    959  HA  THR A  60      19.054   4.305  -1.659  1.00  0.82           H  
ATOM    960  HB  THR A  60      18.864   1.940  -2.347  1.00  0.82           H  
ATOM    961  HG1 THR A  60      18.700   0.390  -0.447  1.00  0.82           H  
ATOM    962 1HG2 THR A  60      20.792   1.045  -1.106  1.00  0.82           H  
ATOM    963 2HG2 THR A  60      21.029   2.764  -1.509  1.00  0.82           H  
ATOM    964 3HG2 THR A  60      20.567   2.293   0.143  1.00  0.82           H  
ATOM    965  N   LEU A  61      16.699   3.755  -2.642  1.00  0.81           N  
ATOM    966  CA  LEU A  61      15.292   3.755  -3.008  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.662   2.456  -2.563  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.531   2.445  -2.074  1.00  0.81           O  
ATOM    969  CB  LEU A  61      15.064   3.970  -4.496  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.606   3.995  -4.820  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.985   5.071  -4.008  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      13.388   4.262  -6.279  1.00  0.81           C  
ATOM    973  H   LEU A  61      17.415   3.792  -3.352  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.800   4.563  -2.474  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.503   4.922  -4.795  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.532   3.164  -5.059  1.00  0.81           H  
ATOM    977  HG  LEU A  61      13.155   3.042  -4.547  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.935   5.076  -4.221  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.143   4.875  -2.952  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.429   6.023  -4.267  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      12.318   4.289  -6.485  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.827   5.216  -6.538  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      13.853   3.471  -6.869  1.00  0.81           H  
ATOM    984  N   GLY A  62      15.406   1.366  -2.735  1.00  0.83           N  
ATOM    985  CA  GLY A  62      14.944   0.051  -2.344  1.00  0.83           C  
ATOM    986  C   GLY A  62      14.426   0.116  -0.918  1.00  0.83           C  
ATOM    987  O   GLY A  62      13.291  -0.306  -0.661  1.00  0.83           O  
ATOM    988  H   GLY A  62      16.323   1.465  -3.142  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      14.153  -0.279  -3.019  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.761  -0.665  -2.415  1.00  0.83           H  
ATOM    991  N   TYR A  63      15.238   0.677  -0.004  1.00  0.89           N  
ATOM    992  CA  TYR A  63      14.831   0.797   1.391  1.00  0.89           C  
ATOM    993  C   TYR A  63      13.480   1.480   1.517  1.00  0.89           C  
ATOM    994  O   TYR A  63      12.611   0.984   2.226  1.00  0.89           O  
ATOM    995  CB  TYR A  63      15.813   1.620   2.217  1.00  0.89           C  
ATOM    996  CG  TYR A  63      15.364   1.773   3.660  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      15.710   0.816   4.597  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      14.557   2.835   4.032  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.272   0.938   5.902  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      14.108   2.943   5.332  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      14.469   2.010   6.263  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      14.032   2.122   7.563  1.00  0.89           O  
ATOM   1003  H   TYR A  63      16.164   1.011  -0.281  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      14.745  -0.202   1.816  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      16.798   1.155   2.201  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      15.905   2.609   1.785  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      16.332  -0.030   4.308  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      14.270   3.577   3.294  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.552   0.188   6.641  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      13.469   3.774   5.623  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      13.481   2.905   7.653  1.00  0.89           H  
ATOM   1012  N   LEU A  64      13.290   2.620   0.843  1.00  1.02           N  
ATOM   1013  CA  LEU A  64      12.015   3.313   1.005  1.00  1.02           C  
ATOM   1014  C   LEU A  64      10.836   2.494   0.481  1.00  1.02           C  
ATOM   1015  O   LEU A  64       9.735   2.569   1.026  1.00  1.02           O  
ATOM   1016  CB  LEU A  64      11.961   4.648   0.275  1.00  1.02           C  
ATOM   1017  CG  LEU A  64      12.839   5.768   0.747  1.00  1.02           C  
ATOM   1018  CD1 LEU A  64      12.586   6.962  -0.160  1.00  1.02           C  
ATOM   1019  CD2 LEU A  64      12.544   6.103   2.180  1.00  1.02           C  
ATOM   1020  H   LEU A  64      14.040   2.992   0.250  1.00  1.02           H  
ATOM   1021  HA  LEU A  64      11.858   3.490   2.067  1.00  1.02           H  
ATOM   1022 1HB  LEU A  64      12.205   4.465  -0.767  1.00  1.02           H  
ATOM   1023 2HB  LEU A  64      10.946   5.011   0.345  1.00  1.02           H  
ATOM   1024  HG  LEU A  64      13.891   5.478   0.645  1.00  1.02           H  
ATOM   1025 1HD1 LEU A  64      13.208   7.766   0.148  1.00  1.02           H  
ATOM   1026 2HD1 LEU A  64      12.803   6.704  -1.195  1.00  1.02           H  
ATOM   1027 3HD1 LEU A  64      11.544   7.260  -0.078  1.00  1.02           H  
ATOM   1028 1HD2 LEU A  64      13.183   6.926   2.478  1.00  1.02           H  
ATOM   1029 2HD2 LEU A  64      11.513   6.388   2.280  1.00  1.02           H  
ATOM   1030 3HD2 LEU A  64      12.733   5.237   2.811  1.00  1.02           H  
ATOM   1031  N   THR A  65      11.059   1.708  -0.576  1.00  1.24           N  
ATOM   1032  CA  THR A  65       9.967   0.913  -1.138  1.00  1.24           C  
ATOM   1033  C   THR A  65       9.750  -0.361  -0.316  1.00  1.24           C  
ATOM   1034  O   THR A  65       8.672  -0.971  -0.348  1.00  1.24           O  
ATOM   1035  CB  THR A  65      10.240   0.560  -2.612  1.00  1.24           C  
ATOM   1036  OG1 THR A  65      11.410  -0.268  -2.711  1.00  1.24           O  
ATOM   1037  CG2 THR A  65      10.460   1.853  -3.412  1.00  1.24           C  
ATOM   1038  H   THR A  65      11.989   1.690  -1.006  1.00  1.24           H  
ATOM   1039  HA  THR A  65       9.052   1.496  -1.091  1.00  1.24           H  
ATOM   1040  HB  THR A  65       9.391   0.023  -3.030  1.00  1.24           H  
ATOM   1041  HG1 THR A  65      12.006  -0.103  -1.945  1.00  1.24           H  
ATOM   1042 1HG2 THR A  65      10.657   1.612  -4.455  1.00  1.24           H  
ATOM   1043 2HG2 THR A  65       9.569   2.475  -3.348  1.00  1.24           H  
ATOM   1044 3HG2 THR A  65      11.299   2.394  -3.004  1.00  1.24           H  
ATOM   1045  N   ASP A  66      10.737  -0.731   0.497  1.00  1.56           N  
ATOM   1046  CA  ASP A  66      10.585  -1.908   1.324  1.00  1.56           C  
ATOM   1047  C   ASP A  66       9.776  -1.529   2.537  1.00  1.56           C  
ATOM   1048  O   ASP A  66      10.299  -1.195   3.599  1.00  1.56           O  
ATOM   1049  CB  ASP A  66      11.925  -2.480   1.763  1.00  1.56           C  
ATOM   1050  CG  ASP A  66      11.783  -3.792   2.563  1.00  1.56           C  
ATOM   1051  OD1 ASP A  66      10.686  -4.115   3.029  1.00  1.56           O  
ATOM   1052  OD2 ASP A  66      12.780  -4.472   2.704  1.00  1.56           O  
ATOM   1053  H   ASP A  66      11.621  -0.222   0.495  1.00  1.56           H  
ATOM   1054  HA  ASP A  66      10.046  -2.669   0.763  1.00  1.56           H  
ATOM   1055 1HB  ASP A  66      12.551  -2.656   0.887  1.00  1.56           H  
ATOM   1056 2HB  ASP A  66      12.440  -1.741   2.384  1.00  1.56           H  
ATOM   1057  N   GLY A  67       8.479  -1.687   2.386  1.00  1.98           N  
ATOM   1058  CA  GLY A  67       7.510  -1.305   3.393  1.00  1.98           C  
ATOM   1059  C   GLY A  67       7.446  -2.245   4.593  1.00  1.98           C  
ATOM   1060  O   GLY A  67       6.684  -1.968   5.526  1.00  1.98           O  
ATOM   1061  H   GLY A  67       8.169  -1.973   1.460  1.00  1.98           H  
ATOM   1062 1HA  GLY A  67       7.718  -0.290   3.729  1.00  1.98           H  
ATOM   1063 2HA  GLY A  67       6.534  -1.291   2.919  1.00  1.98           H  
ATOM   1064  N   GLU A  68       8.243  -3.330   4.569  1.00  2.48           N  
ATOM   1065  CA  GLU A  68       8.279  -4.326   5.630  1.00  2.48           C  
ATOM   1066  C   GLU A  68       6.946  -5.061   5.727  1.00  2.48           C  
ATOM   1067  O   GLU A  68       6.847  -6.069   6.426  1.00  2.48           O  
ATOM   1068  OXT GLU A  68       6.128  -4.875   4.823  1.00  2.48           O  
ATOM   1069  CB  GLU A  68       8.669  -3.667   6.969  1.00  2.48           C  
ATOM   1070  CG  GLU A  68       8.863  -4.609   8.129  1.00  2.48           C  
ATOM   1071  CD  GLU A  68       9.320  -3.886   9.381  1.00  2.48           C  
ATOM   1072  OE1 GLU A  68       9.519  -2.677   9.332  1.00  2.48           O  
ATOM   1073  OE2 GLU A  68       9.473  -4.535  10.388  1.00  2.48           O  
ATOM   1074  H   GLU A  68       8.905  -3.469   3.789  1.00  2.48           H  
ATOM   1075  HA  GLU A  68       9.050  -5.057   5.378  1.00  2.48           H  
ATOM   1076 1HB  GLU A  68       9.593  -3.109   6.833  1.00  2.48           H  
ATOM   1077 2HB  GLU A  68       7.911  -2.967   7.287  1.00  2.48           H  
ATOM   1078 1HG  GLU A  68       7.922  -5.116   8.336  1.00  2.48           H  
ATOM   1079 2HG  GLU A  68       9.601  -5.361   7.855  1.00  2.48           H  
TER    1080
ENDMDL

REMARK ID 102723 MODEL 5 2021-07-24_00000201_2_11
PFRMAT TS
TARGET 2021-07-24_00000201_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.814  -0.384   0.921  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.881  -0.186  -0.059  1.00  1.24           C  
ATOM      3  C   MET A   1       2.400   1.251  -0.096  1.00  1.24           C  
ATOM      4  O   MET A   1       3.298   1.602   0.667  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.452  -0.625  -1.449  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.225  -2.115  -1.582  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.714  -2.577  -3.228  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.273  -2.280  -4.068  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.368  -1.274   0.756  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.224  -0.391   1.861  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.132   0.354   0.859  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.706  -0.824   0.236  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.529  -0.127  -1.728  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.224  -0.342  -2.172  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.143  -2.646  -1.345  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.460  -2.432  -0.875  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.171  -2.516  -5.126  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.557  -1.232  -3.952  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.052  -2.910  -3.626  1.00  1.24           H  
ATOM     20  N   LEU A   2       1.818   2.121  -0.932  1.00  1.11           N  
ATOM     21  CA  LEU A   2       2.307   3.510  -0.980  1.00  1.11           C  
ATOM     22  C   LEU A   2       2.376   4.172   0.398  1.00  1.11           C  
ATOM     23  O   LEU A   2       3.332   4.881   0.706  1.00  1.11           O  
ATOM     24  CB  LEU A   2       1.448   4.390  -1.875  1.00  1.11           C  
ATOM     25  CG  LEU A   2       1.932   5.822  -1.925  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       3.322   5.875  -2.545  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       0.934   6.675  -2.668  1.00  1.11           C  
ATOM     28  H   LEU A   2       1.075   1.838  -1.556  1.00  1.11           H  
ATOM     29  HA  LEU A   2       3.314   3.492  -1.396  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       1.461   3.993  -2.889  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       0.423   4.390  -1.506  1.00  1.11           H  
ATOM     32  HG  LEU A   2       2.024   6.182  -0.931  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       3.676   6.909  -2.549  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       4.006   5.263  -1.964  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       3.273   5.495  -3.561  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       1.279   7.695  -2.662  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       0.831   6.329  -3.681  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2      -0.031   6.618  -2.174  1.00  1.11           H  
ATOM     39  N   LYS A   3       1.363   3.951   1.231  1.00  0.99           N  
ATOM     40  CA  LYS A   3       1.343   4.524   2.572  1.00  0.99           C  
ATOM     41  C   LYS A   3       2.506   4.023   3.433  1.00  0.99           C  
ATOM     42  O   LYS A   3       2.957   4.720   4.342  1.00  0.99           O  
ATOM     43  CB  LYS A   3       0.018   4.207   3.265  1.00  0.99           C  
ATOM     44  CG  LYS A   3      -1.190   4.943   2.686  1.00  0.99           C  
ATOM     45  CD  LYS A   3      -2.481   4.565   3.397  1.00  0.99           C  
ATOM     46  CE  LYS A   3      -3.667   5.324   2.812  1.00  0.99           C  
ATOM     47  NZ  LYS A   3      -4.948   4.944   3.468  1.00  0.99           N  
ATOM     48  H   LYS A   3       0.594   3.379   0.925  1.00  0.99           H  
ATOM     49  HA  LYS A   3       1.446   5.605   2.486  1.00  0.99           H  
ATOM     50 1HB  LYS A   3      -0.172   3.134   3.207  1.00  0.99           H  
ATOM     51 2HB  LYS A   3       0.094   4.466   4.321  1.00  0.99           H  
ATOM     52 1HG  LYS A   3      -1.050   6.013   2.809  1.00  0.99           H  
ATOM     53 2HG  LYS A   3      -1.281   4.728   1.621  1.00  0.99           H  
ATOM     54 1HD  LYS A   3      -2.656   3.494   3.295  1.00  0.99           H  
ATOM     55 2HD  LYS A   3      -2.396   4.803   4.457  1.00  0.99           H  
ATOM     56 1HE  LYS A   3      -3.505   6.394   2.943  1.00  0.99           H  
ATOM     57 2HE  LYS A   3      -3.739   5.107   1.746  1.00  0.99           H  
ATOM     58 1HZ  LYS A   3      -5.707   5.467   3.054  1.00  0.99           H  
ATOM     59 2HZ  LYS A   3      -5.112   3.955   3.341  1.00  0.99           H  
ATOM     60 3HZ  LYS A   3      -4.896   5.152   4.455  1.00  0.99           H  
ATOM     61  N   ASP A   4       3.004   2.822   3.146  1.00  0.89           N  
ATOM     62  CA  ASP A   4       4.055   2.230   3.947  1.00  0.89           C  
ATOM     63  C   ASP A   4       5.376   2.786   3.444  1.00  0.89           C  
ATOM     64  O   ASP A   4       6.270   3.088   4.235  1.00  0.89           O  
ATOM     65  CB  ASP A   4       3.986   0.707   3.810  1.00  0.89           C  
ATOM     66  CG  ASP A   4       2.649   0.128   4.382  1.00  0.89           C  
ATOM     67  OD1 ASP A   4       2.468   0.204   5.578  1.00  0.89           O  
ATOM     68  OD2 ASP A   4       1.790  -0.323   3.598  1.00  0.89           O  
ATOM     69  H   ASP A   4       2.674   2.317   2.338  1.00  0.89           H  
ATOM     70  HA  ASP A   4       3.920   2.510   4.990  1.00  0.89           H  
ATOM     71 1HB  ASP A   4       4.081   0.427   2.767  1.00  0.89           H  
ATOM     72 2HB  ASP A   4       4.824   0.249   4.341  1.00  0.89           H  
ATOM     73  N   PHE A   5       5.448   3.004   2.130  1.00  0.81           N  
ATOM     74  CA  PHE A   5       6.606   3.609   1.485  1.00  0.81           C  
ATOM     75  C   PHE A   5       6.790   4.986   2.113  1.00  0.81           C  
ATOM     76  O   PHE A   5       7.884   5.359   2.554  1.00  0.81           O  
ATOM     77  CB  PHE A   5       6.375   3.710  -0.024  1.00  0.81           C  
ATOM     78  CG  PHE A   5       7.450   4.348  -0.801  1.00  0.81           C  
ATOM     79  CD1 PHE A   5       8.568   3.643  -1.195  1.00  0.81           C  
ATOM     80  CD2 PHE A   5       7.347   5.663  -1.140  1.00  0.81           C  
ATOM     81  CE1 PHE A   5       9.558   4.254  -1.918  1.00  0.81           C  
ATOM     82  CE2 PHE A   5       8.329   6.264  -1.847  1.00  0.81           C  
ATOM     83  CZ  PHE A   5       9.438   5.569  -2.238  1.00  0.81           C  
ATOM     84  H   PHE A   5       4.663   2.710   1.550  1.00  0.81           H  
ATOM     85  HA  PHE A   5       7.487   3.000   1.683  1.00  0.81           H  
ATOM     86 1HB  PHE A   5       6.214   2.706  -0.425  1.00  0.81           H  
ATOM     87 2HB  PHE A   5       5.479   4.264  -0.207  1.00  0.81           H  
ATOM     88  HD1 PHE A   5       8.651   2.595  -0.924  1.00  0.81           H  
ATOM     89  HD2 PHE A   5       6.468   6.229  -0.824  1.00  0.81           H  
ATOM     90  HE1 PHE A   5      10.435   3.692  -2.220  1.00  0.81           H  
ATOM     91  HE2 PHE A   5       8.241   7.302  -2.081  1.00  0.81           H  
ATOM     92  HZ  PHE A   5      10.219   6.073  -2.789  1.00  0.81           H  
ATOM     93  N   GLY A   6       5.681   5.729   2.174  1.00  0.75           N  
ATOM     94  CA  GLY A   6       5.638   7.050   2.767  1.00  0.75           C  
ATOM     95  C   GLY A   6       6.174   7.011   4.197  1.00  0.75           C  
ATOM     96  O   GLY A   6       7.077   7.778   4.548  1.00  0.75           O  
ATOM     97  H   GLY A   6       4.819   5.355   1.776  1.00  0.75           H  
ATOM     98 1HA  GLY A   6       6.229   7.733   2.160  1.00  0.75           H  
ATOM     99 2HA  GLY A   6       4.609   7.411   2.765  1.00  0.75           H  
ATOM    100  N   LYS A   7       5.641   6.095   5.020  1.00  0.72           N  
ATOM    101  CA  LYS A   7       6.091   5.953   6.403  1.00  0.72           C  
ATOM    102  C   LYS A   7       7.583   5.604   6.513  1.00  0.72           C  
ATOM    103  O   LYS A   7       8.252   6.047   7.456  1.00  0.72           O  
ATOM    104  CB  LYS A   7       5.244   4.910   7.138  1.00  0.72           C  
ATOM    105  CG  LYS A   7       3.819   5.368   7.454  1.00  0.72           C  
ATOM    106  CD  LYS A   7       3.017   4.269   8.141  1.00  0.72           C  
ATOM    107  CE  LYS A   7       1.593   4.716   8.427  1.00  0.72           C  
ATOM    108  NZ  LYS A   7       0.794   3.636   9.072  1.00  0.72           N  
ATOM    109  H   LYS A   7       4.878   5.501   4.689  1.00  0.72           H  
ATOM    110  HA  LYS A   7       5.940   6.909   6.900  1.00  0.72           H  
ATOM    111 1HB  LYS A   7       5.175   4.011   6.525  1.00  0.72           H  
ATOM    112 2HB  LYS A   7       5.731   4.635   8.070  1.00  0.72           H  
ATOM    113 1HG  LYS A   7       3.864   6.232   8.116  1.00  0.72           H  
ATOM    114 2HG  LYS A   7       3.317   5.671   6.544  1.00  0.72           H  
ATOM    115 1HD  LYS A   7       2.986   3.391   7.487  1.00  0.72           H  
ATOM    116 2HD  LYS A   7       3.501   3.989   9.074  1.00  0.72           H  
ATOM    117 1HE  LYS A   7       1.615   5.583   9.085  1.00  0.72           H  
ATOM    118 2HE  LYS A   7       1.115   4.996   7.487  1.00  0.72           H  
ATOM    119 1HZ  LYS A   7      -0.145   3.965   9.243  1.00  0.72           H  
ATOM    120 2HZ  LYS A   7       0.765   2.832   8.455  1.00  0.72           H  
ATOM    121 3HZ  LYS A   7       1.224   3.374   9.947  1.00  0.72           H  
ATOM    122  N   LYS A   8       8.137   4.839   5.560  1.00  0.70           N  
ATOM    123  CA  LYS A   8       9.565   4.529   5.644  1.00  0.70           C  
ATOM    124  C   LYS A   8      10.378   5.791   5.359  1.00  0.70           C  
ATOM    125  O   LYS A   8      11.365   6.075   6.044  1.00  0.70           O  
ATOM    126  CB  LYS A   8       9.961   3.426   4.660  1.00  0.70           C  
ATOM    127  CG  LYS A   8       9.421   2.028   4.968  1.00  0.70           C  
ATOM    128  CD  LYS A   8      10.016   1.436   6.229  1.00  0.70           C  
ATOM    129  CE  LYS A   8       9.481   0.026   6.456  1.00  0.70           C  
ATOM    130  NZ  LYS A   8       9.975  -0.560   7.740  1.00  0.70           N  
ATOM    131  H   LYS A   8       7.563   4.448   4.807  1.00  0.70           H  
ATOM    132  HA  LYS A   8       9.793   4.196   6.656  1.00  0.70           H  
ATOM    133 1HB  LYS A   8       9.603   3.691   3.659  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.046   3.361   4.606  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       8.346   2.077   5.084  1.00  0.70           H  
ATOM    136 2HG  LYS A   8       9.643   1.362   4.125  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      11.103   1.390   6.130  1.00  0.70           H  
ATOM    138 2HD  LYS A   8       9.766   2.063   7.084  1.00  0.70           H  
ATOM    139 1HE  LYS A   8       8.392   0.059   6.475  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       9.799  -0.614   5.628  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8       9.598  -1.489   7.851  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      10.985  -0.607   7.720  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8       9.679   0.018   8.513  1.00  0.70           H  
ATOM    144  N   ILE A   9       9.927   6.602   4.401  1.00  0.69           N  
ATOM    145  CA  ILE A   9      10.630   7.849   4.111  1.00  0.69           C  
ATOM    146  C   ILE A   9      10.560   8.795   5.288  1.00  0.69           C  
ATOM    147  O   ILE A   9      11.575   9.365   5.699  1.00  0.69           O  
ATOM    148  CB  ILE A   9      10.062   8.553   2.874  1.00  0.69           C  
ATOM    149  CG1 ILE A   9      10.370   7.770   1.671  1.00  0.69           C  
ATOM    150  CG2 ILE A   9      10.604   9.963   2.749  1.00  0.69           C  
ATOM    151  CD1 ILE A   9       9.663   8.233   0.521  1.00  0.69           C  
ATOM    152  H   ILE A   9       9.105   6.329   3.854  1.00  0.69           H  
ATOM    153  HA  ILE A   9      11.677   7.618   3.921  1.00  0.69           H  
ATOM    154  HB  ILE A   9       8.975   8.597   2.962  1.00  0.69           H  
ATOM    155 1HG1 ILE A   9      11.436   7.840   1.481  1.00  0.69           H  
ATOM    156 2HG1 ILE A   9      10.100   6.726   1.828  1.00  0.69           H  
ATOM    157 1HG2 ILE A   9      10.165  10.427   1.874  1.00  0.69           H  
ATOM    158 2HG2 ILE A   9      10.341  10.543   3.638  1.00  0.69           H  
ATOM    159 3HG2 ILE A   9      11.675   9.936   2.645  1.00  0.69           H  
ATOM    160 1HD1 ILE A   9       9.961   7.642  -0.313  1.00  0.69           H  
ATOM    161 2HD1 ILE A   9       8.602   8.125   0.709  1.00  0.69           H  
ATOM    162 3HD1 ILE A   9       9.903   9.266   0.335  1.00  0.69           H  
ATOM    163  N   LYS A  10       9.360   8.948   5.846  1.00  0.69           N  
ATOM    164  CA  LYS A  10       9.155   9.818   6.989  1.00  0.69           C  
ATOM    165  C   LYS A  10      10.022   9.389   8.154  1.00  0.69           C  
ATOM    166  O   LYS A  10      10.696  10.215   8.771  1.00  0.69           O  
ATOM    167  CB  LYS A  10       7.689   9.816   7.405  1.00  0.69           C  
ATOM    168  CG  LYS A  10       7.360  10.713   8.579  1.00  0.69           C  
ATOM    169  CD  LYS A  10       5.865  10.699   8.867  1.00  0.69           C  
ATOM    170  CE  LYS A  10       5.520  11.553  10.079  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       4.054  11.551  10.364  1.00  0.69           N  
ATOM    172  H   LYS A  10       8.561   8.454   5.450  1.00  0.69           H  
ATOM    173  HA  LYS A  10       9.439  10.833   6.707  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       7.077  10.128   6.558  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       7.391   8.802   7.661  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       7.901  10.365   9.456  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       7.676  11.731   8.353  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       5.334  11.087   7.993  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       5.539   9.673   9.040  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       6.046  11.165  10.948  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       5.845  12.577   9.896  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       3.867  12.127  11.173  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       3.553  11.919   9.567  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       3.746  10.607  10.546  1.00  0.69           H  
ATOM    185  N   SER A  11      10.047   8.085   8.439  1.00  0.70           N  
ATOM    186  CA  SER A  11      10.827   7.603   9.558  1.00  0.70           C  
ATOM    187  C   SER A  11      12.297   7.932   9.361  1.00  0.70           C  
ATOM    188  O   SER A  11      12.935   8.468  10.265  1.00  0.70           O  
ATOM    189  CB  SER A  11      10.656   6.102   9.684  1.00  0.70           C  
ATOM    190  OG  SER A  11       9.327   5.773   9.992  1.00  0.70           O  
ATOM    191  H   SER A  11       9.487   7.421   7.906  1.00  0.70           H  
ATOM    192  HA  SER A  11      10.475   8.090  10.467  1.00  0.70           H  
ATOM    193 1HB  SER A  11      10.942   5.624   8.745  1.00  0.70           H  
ATOM    194 2HB  SER A  11      11.321   5.725  10.461  1.00  0.70           H  
ATOM    195  HG  SER A  11       8.815   5.969   9.172  1.00  0.70           H  
ATOM    196  N   LEU A  12      12.825   7.699   8.158  1.00  0.71           N  
ATOM    197  CA  LEU A  12      14.227   7.997   7.905  1.00  0.71           C  
ATOM    198  C   LEU A  12      14.519   9.482   8.008  1.00  0.71           C  
ATOM    199  O   LEU A  12      15.532   9.896   8.577  1.00  0.71           O  
ATOM    200  CB  LEU A  12      14.595   7.511   6.526  1.00  0.71           C  
ATOM    201  CG  LEU A  12      14.652   6.043   6.345  1.00  0.71           C  
ATOM    202  CD1 LEU A  12      14.798   5.794   4.910  1.00  0.71           C  
ATOM    203  CD2 LEU A  12      15.814   5.472   7.134  1.00  0.71           C  
ATOM    204  H   LEU A  12      12.257   7.274   7.421  1.00  0.71           H  
ATOM    205  HA  LEU A  12      14.829   7.469   8.646  1.00  0.71           H  
ATOM    206 1HB  LEU A  12      13.825   7.879   5.853  1.00  0.71           H  
ATOM    207 2HB  LEU A  12      15.554   7.938   6.239  1.00  0.71           H  
ATOM    208  HG  LEU A  12      13.728   5.587   6.686  1.00  0.71           H  
ATOM    209 1HD1 LEU A  12      14.832   4.757   4.717  1.00  0.71           H  
ATOM    210 2HD1 LEU A  12      13.940   6.226   4.417  1.00  0.71           H  
ATOM    211 3HD1 LEU A  12      15.711   6.259   4.549  1.00  0.71           H  
ATOM    212 1HD2 LEU A  12      15.862   4.395   6.992  1.00  0.71           H  
ATOM    213 2HD2 LEU A  12      16.744   5.926   6.792  1.00  0.71           H  
ATOM    214 3HD2 LEU A  12      15.673   5.689   8.199  1.00  0.71           H  
ATOM    215  N   ARG A  13      13.615  10.306   7.497  1.00  0.72           N  
ATOM    216  CA  ARG A  13      13.820  11.732   7.594  1.00  0.72           C  
ATOM    217  C   ARG A  13      13.923  12.153   9.056  1.00  0.72           C  
ATOM    218  O   ARG A  13      14.840  12.892   9.446  1.00  0.72           O  
ATOM    219  CB  ARG A  13      12.690  12.478   6.908  1.00  0.72           C  
ATOM    220  CG  ARG A  13      12.779  13.929   7.083  1.00  0.72           C  
ATOM    221  CD  ARG A  13      11.750  14.675   6.402  1.00  0.72           C  
ATOM    222  NE  ARG A  13      10.416  14.392   6.845  1.00  0.72           N  
ATOM    223  CZ  ARG A  13       9.818  14.838   7.979  1.00  0.72           C  
ATOM    224  NH1 ARG A  13      10.464  15.573   8.889  1.00  0.72           N  
ATOM    225  NH2 ARG A  13       8.543  14.536   8.161  1.00  0.72           N  
ATOM    226  H   ARG A  13      12.787   9.943   7.021  1.00  0.72           H  
ATOM    227  HA  ARG A  13      14.753  11.984   7.092  1.00  0.72           H  
ATOM    228 1HB  ARG A  13      12.691  12.254   5.841  1.00  0.72           H  
ATOM    229 2HB  ARG A  13      11.731  12.149   7.311  1.00  0.72           H  
ATOM    230 1HG  ARG A  13      12.694  14.138   8.142  1.00  0.72           H  
ATOM    231 2HG  ARG A  13      13.721  14.274   6.723  1.00  0.72           H  
ATOM    232 1HD  ARG A  13      11.937  15.705   6.571  1.00  0.72           H  
ATOM    233 2HD  ARG A  13      11.795  14.472   5.334  1.00  0.72           H  
ATOM    234  HE  ARG A  13       9.845  13.832   6.202  1.00  0.72           H  
ATOM    235 1HH1 ARG A  13      11.470  15.803   8.790  1.00  0.72           H  
ATOM    236 2HH1 ARG A  13       9.970  15.903   9.705  1.00  0.72           H  
ATOM    237 1HH2 ARG A  13       8.048  13.999   7.424  1.00  0.72           H  
ATOM    238 2HH2 ARG A  13       8.056  14.847   8.983  1.00  0.72           H  
ATOM    239  N   LEU A  14      13.015  11.633   9.884  1.00  0.73           N  
ATOM    240  CA  LEU A  14      13.013  11.969  11.294  1.00  0.73           C  
ATOM    241  C   LEU A  14      14.270  11.456  12.003  1.00  0.73           C  
ATOM    242  O   LEU A  14      14.880  12.187  12.786  1.00  0.73           O  
ATOM    243  CB  LEU A  14      11.755  11.388  11.933  1.00  0.73           C  
ATOM    244  CG  LEU A  14      10.445  12.045  11.471  1.00  0.73           C  
ATOM    245  CD1 LEU A  14       9.273  11.262  12.010  1.00  0.73           C  
ATOM    246  CD2 LEU A  14      10.414  13.472  11.938  1.00  0.73           C  
ATOM    247  H   LEU A  14      12.291  11.014   9.514  1.00  0.73           H  
ATOM    248  HA  LEU A  14      12.983  13.052  11.385  1.00  0.73           H  
ATOM    249 1HB  LEU A  14      11.700  10.328  11.681  1.00  0.73           H  
ATOM    250 2HB  LEU A  14      11.828  11.486  13.014  1.00  0.73           H  
ATOM    251  HG  LEU A  14      10.392  12.032  10.387  1.00  0.73           H  
ATOM    252 1HD1 LEU A  14       8.350  11.721  11.675  1.00  0.73           H  
ATOM    253 2HD1 LEU A  14       9.327  10.237  11.638  1.00  0.73           H  
ATOM    254 3HD1 LEU A  14       9.305  11.258  13.097  1.00  0.73           H  
ATOM    255 1HD2 LEU A  14       9.491  13.941  11.603  1.00  0.73           H  
ATOM    256 2HD2 LEU A  14      10.465  13.501  13.027  1.00  0.73           H  
ATOM    257 3HD2 LEU A  14      11.269  14.006  11.518  1.00  0.73           H  
ATOM    258  N   GLU A  15      14.719  10.240  11.664  1.00  0.73           N  
ATOM    259  CA  GLU A  15      15.920   9.649  12.268  1.00  0.73           C  
ATOM    260  C   GLU A  15      17.160  10.487  11.986  1.00  0.73           C  
ATOM    261  O   GLU A  15      18.059  10.592  12.822  1.00  0.73           O  
ATOM    262  CB  GLU A  15      16.143   8.207  11.781  1.00  0.73           C  
ATOM    263  CG  GLU A  15      15.150   7.170  12.337  1.00  0.73           C  
ATOM    264  CD  GLU A  15      15.337   5.785  11.753  1.00  0.73           C  
ATOM    265  OE1 GLU A  15      16.132   5.634  10.853  1.00  0.73           O  
ATOM    266  OE2 GLU A  15      14.680   4.877  12.212  1.00  0.73           O  
ATOM    267  H   GLU A  15      14.181   9.685  10.999  1.00  0.73           H  
ATOM    268  HA  GLU A  15      15.775   9.620  13.347  1.00  0.73           H  
ATOM    269 1HB  GLU A  15      16.067   8.184  10.694  1.00  0.73           H  
ATOM    270 2HB  GLU A  15      17.149   7.886  12.044  1.00  0.73           H  
ATOM    271 1HG  GLU A  15      15.290   7.110  13.415  1.00  0.73           H  
ATOM    272 2HG  GLU A  15      14.139   7.505  12.161  1.00  0.73           H  
ATOM    273  N   LYS A  16      17.189  11.110  10.810  1.00  0.73           N  
ATOM    274  CA  LYS A  16      18.303  11.944  10.385  1.00  0.73           C  
ATOM    275  C   LYS A  16      18.224  13.372  10.940  1.00  0.73           C  
ATOM    276  O   LYS A  16      19.135  14.172  10.715  1.00  0.73           O  
ATOM    277  CB  LYS A  16      18.341  12.010   8.859  1.00  0.73           C  
ATOM    278  CG  LYS A  16      18.693  10.714   8.170  1.00  0.73           C  
ATOM    279  CD  LYS A  16      18.610  10.886   6.685  1.00  0.73           C  
ATOM    280  CE  LYS A  16      19.814  11.630   6.142  1.00  0.73           C  
ATOM    281  NZ  LYS A  16      21.009  10.767   6.148  1.00  0.73           N  
ATOM    282  H   LYS A  16      16.421  10.948  10.155  1.00  0.73           H  
ATOM    283  HA  LYS A  16      19.225  11.492  10.746  1.00  0.73           H  
ATOM    284 1HB  LYS A  16      17.356  12.319   8.493  1.00  0.73           H  
ATOM    285 2HB  LYS A  16      19.060  12.763   8.545  1.00  0.73           H  
ATOM    286 1HG  LYS A  16      19.707  10.422   8.439  1.00  0.73           H  
ATOM    287 2HG  LYS A  16      18.013   9.926   8.483  1.00  0.73           H  
ATOM    288 1HD  LYS A  16      18.543   9.907   6.207  1.00  0.73           H  
ATOM    289 2HD  LYS A  16      17.711  11.448   6.446  1.00  0.73           H  
ATOM    290 1HE  LYS A  16      19.611  11.949   5.117  1.00  0.73           H  
ATOM    291 2HE  LYS A  16      20.009  12.508   6.753  1.00  0.73           H  
ATOM    292 1HZ  LYS A  16      21.797  11.267   5.767  1.00  0.73           H  
ATOM    293 2HZ  LYS A  16      21.219  10.460   7.082  1.00  0.73           H  
ATOM    294 3HZ  LYS A  16      20.792   9.953   5.555  1.00  0.73           H  
ATOM    295  N   GLY A  17      17.132  13.714  11.635  1.00  0.71           N  
ATOM    296  CA  GLY A  17      16.959  15.056  12.178  1.00  0.71           C  
ATOM    297  C   GLY A  17      16.622  16.095  11.110  1.00  0.71           C  
ATOM    298  O   GLY A  17      16.915  17.281  11.281  1.00  0.71           O  
ATOM    299  H   GLY A  17      16.404  13.028  11.829  1.00  0.71           H  
ATOM    300 1HA  GLY A  17      16.162  15.030  12.922  1.00  0.71           H  
ATOM    301 2HA  GLY A  17      17.868  15.350  12.699  1.00  0.71           H  
ATOM    302  N   LEU A  18      16.041  15.659   9.997  1.00  0.70           N  
ATOM    303  CA  LEU A  18      15.745  16.566   8.899  1.00  0.70           C  
ATOM    304  C   LEU A  18      14.293  16.987   8.783  1.00  0.70           C  
ATOM    305  O   LEU A  18      13.377  16.238   9.139  1.00  0.70           O  
ATOM    306  CB  LEU A  18      16.166  15.907   7.595  1.00  0.70           C  
ATOM    307  CG  LEU A  18      17.606  15.559   7.490  1.00  0.70           C  
ATOM    308  CD1 LEU A  18      17.827  14.844   6.199  1.00  0.70           C  
ATOM    309  CD2 LEU A  18      18.428  16.816   7.567  1.00  0.70           C  
ATOM    310  H   LEU A  18      15.791  14.672   9.904  1.00  0.70           H  
ATOM    311  HA  LEU A  18      16.342  17.465   9.037  1.00  0.70           H  
ATOM    312 1HB  LEU A  18      15.630  14.982   7.503  1.00  0.70           H  
ATOM    313 2HB  LEU A  18      15.902  16.560   6.767  1.00  0.70           H  
ATOM    314  HG  LEU A  18      17.886  14.900   8.302  1.00  0.70           H  
ATOM    315 1HD1 LEU A  18      18.876  14.580   6.107  1.00  0.70           H  
ATOM    316 2HD1 LEU A  18      17.220  13.941   6.169  1.00  0.70           H  
ATOM    317 3HD1 LEU A  18      17.550  15.495   5.369  1.00  0.70           H  
ATOM    318 1HD2 LEU A  18      19.486  16.563   7.487  1.00  0.70           H  
ATOM    319 2HD2 LEU A  18      18.150  17.479   6.750  1.00  0.70           H  
ATOM    320 3HD2 LEU A  18      18.244  17.313   8.522  1.00  0.70           H  
ATOM    321  N   THR A  19      14.097  18.201   8.281  1.00  0.69           N  
ATOM    322  CA  THR A  19      12.772  18.708   7.977  1.00  0.69           C  
ATOM    323  C   THR A  19      12.426  18.333   6.557  1.00  0.69           C  
ATOM    324  O   THR A  19      13.316  17.995   5.771  1.00  0.69           O  
ATOM    325  CB  THR A  19      12.719  20.231   8.135  1.00  0.69           C  
ATOM    326  OG1 THR A  19      13.613  20.859   7.179  1.00  0.69           O  
ATOM    327  CG2 THR A  19      13.157  20.607   9.533  1.00  0.69           C  
ATOM    328  H   THR A  19      14.903  18.774   8.072  1.00  0.69           H  
ATOM    329  HA  THR A  19      12.046  18.250   8.649  1.00  0.69           H  
ATOM    330  HB  THR A  19      11.704  20.586   7.962  1.00  0.69           H  
ATOM    331  HG1 THR A  19      13.688  21.804   7.389  1.00  0.69           H  
ATOM    332 1HG2 THR A  19      13.122  21.691   9.649  1.00  0.69           H  
ATOM    333 2HG2 THR A  19      12.489  20.142  10.259  1.00  0.69           H  
ATOM    334 3HG2 THR A  19      14.175  20.256   9.702  1.00  0.69           H  
ATOM    335  N   LYS A  20      11.151  18.435   6.192  1.00  0.69           N  
ATOM    336  CA  LYS A  20      10.782  18.102   4.827  1.00  0.69           C  
ATOM    337  C   LYS A  20      11.470  19.036   3.863  1.00  0.69           C  
ATOM    338  O   LYS A  20      11.968  18.600   2.828  1.00  0.69           O  
ATOM    339  CB  LYS A  20       9.274  18.182   4.646  1.00  0.69           C  
ATOM    340  CG  LYS A  20       8.511  17.091   5.349  1.00  0.69           C  
ATOM    341  CD  LYS A  20       7.048  17.141   5.003  1.00  0.69           C  
ATOM    342  CE  LYS A  20       6.400  18.392   5.599  1.00  0.69           C  
ATOM    343  NZ  LYS A  20       4.948  18.404   5.401  1.00  0.69           N  
ATOM    344  H   LYS A  20      10.449  18.722   6.859  1.00  0.69           H  
ATOM    345  HA  LYS A  20      11.114  17.087   4.609  1.00  0.69           H  
ATOM    346 1HB  LYS A  20       8.911  19.142   5.008  1.00  0.69           H  
ATOM    347 2HB  LYS A  20       9.034  18.123   3.583  1.00  0.69           H  
ATOM    348 1HG  LYS A  20       8.902  16.116   5.044  1.00  0.69           H  
ATOM    349 2HG  LYS A  20       8.629  17.194   6.424  1.00  0.69           H  
ATOM    350 1HD  LYS A  20       6.933  17.155   3.917  1.00  0.69           H  
ATOM    351 2HD  LYS A  20       6.551  16.247   5.391  1.00  0.69           H  
ATOM    352 1HE  LYS A  20       6.615  18.440   6.665  1.00  0.69           H  
ATOM    353 2HE  LYS A  20       6.824  19.269   5.110  1.00  0.69           H  
ATOM    354 1HZ  LYS A  20       4.550  19.247   5.786  1.00  0.69           H  
ATOM    355 2HZ  LYS A  20       4.769  18.361   4.391  1.00  0.69           H  
ATOM    356 3HZ  LYS A  20       4.537  17.602   5.849  1.00  0.69           H  
ATOM    357  N   GLU A  21      11.556  20.314   4.237  1.00  0.70           N  
ATOM    358  CA  GLU A  21      12.200  21.298   3.390  1.00  0.70           C  
ATOM    359  C   GLU A  21      13.675  20.969   3.204  1.00  0.70           C  
ATOM    360  O   GLU A  21      14.200  21.096   2.106  1.00  0.70           O  
ATOM    361  CB  GLU A  21      12.047  22.704   3.979  1.00  0.70           C  
ATOM    362  CG  GLU A  21      10.634  23.271   3.921  1.00  0.70           C  
ATOM    363  CD  GLU A  21      10.504  24.627   4.576  1.00  0.70           C  
ATOM    364  OE1 GLU A  21      11.454  25.067   5.177  1.00  0.70           O  
ATOM    365  OE2 GLU A  21       9.456  25.222   4.470  1.00  0.70           O  
ATOM    366  H   GLU A  21      11.151  20.601   5.114  1.00  0.70           H  
ATOM    367  HA  GLU A  21      11.716  21.281   2.411  1.00  0.70           H  
ATOM    368 1HB  GLU A  21      12.363  22.691   5.023  1.00  0.70           H  
ATOM    369 2HB  GLU A  21      12.705  23.390   3.448  1.00  0.70           H  
ATOM    370 1HG  GLU A  21      10.361  23.373   2.880  1.00  0.70           H  
ATOM    371 2HG  GLU A  21       9.944  22.566   4.385  1.00  0.70           H  
ATOM    372  N   ALA A  22      14.356  20.513   4.261  1.00  0.74           N  
ATOM    373  CA  ALA A  22      15.767  20.174   4.089  1.00  0.74           C  
ATOM    374  C   ALA A  22      15.939  19.031   3.095  1.00  0.74           C  
ATOM    375  O   ALA A  22      16.764  19.104   2.171  1.00  0.74           O  
ATOM    376  CB  ALA A  22      16.371  19.769   5.420  1.00  0.74           C  
ATOM    377  H   ALA A  22      13.920  20.431   5.179  1.00  0.74           H  
ATOM    378  HA  ALA A  22      16.289  21.050   3.703  1.00  0.74           H  
ATOM    379 1HB  ALA A  22      17.426  19.534   5.283  1.00  0.74           H  
ATOM    380 2HB  ALA A  22      16.268  20.589   6.128  1.00  0.74           H  
ATOM    381 3HB  ALA A  22      15.847  18.893   5.799  1.00  0.74           H  
ATOM    382  N   VAL A  23      15.085  18.017   3.212  1.00  0.78           N  
ATOM    383  CA  VAL A  23      15.191  16.878   2.319  1.00  0.78           C  
ATOM    384  C   VAL A  23      14.873  17.317   0.903  1.00  0.78           C  
ATOM    385  O   VAL A  23      15.555  16.958  -0.057  1.00  0.78           O  
ATOM    386  CB  VAL A  23      14.253  15.738   2.757  1.00  0.78           C  
ATOM    387  CG1 VAL A  23      14.241  14.625   1.708  1.00  0.78           C  
ATOM    388  CG2 VAL A  23      14.726  15.187   4.078  1.00  0.78           C  
ATOM    389  H   VAL A  23      14.390  18.022   3.963  1.00  0.78           H  
ATOM    390  HA  VAL A  23      16.214  16.503   2.358  1.00  0.78           H  
ATOM    391  HB  VAL A  23      13.241  16.126   2.859  1.00  0.78           H  
ATOM    392 1HG1 VAL A  23      13.572  13.827   2.028  1.00  0.78           H  
ATOM    393 2HG1 VAL A  23      13.896  15.027   0.754  1.00  0.78           H  
ATOM    394 3HG1 VAL A  23      15.256  14.227   1.592  1.00  0.78           H  
ATOM    395 1HG2 VAL A  23      14.068  14.387   4.383  1.00  0.78           H  
ATOM    396 2HG2 VAL A  23      15.740  14.801   3.960  1.00  0.78           H  
ATOM    397 3HG2 VAL A  23      14.715  15.981   4.820  1.00  0.78           H  
ATOM    398  N   CYS A  24      13.828  18.101   0.753  1.00  0.84           N  
ATOM    399  CA  CYS A  24      13.420  18.558  -0.556  1.00  0.84           C  
ATOM    400  C   CYS A  24      14.382  19.504  -1.240  1.00  0.84           C  
ATOM    401  O   CYS A  24      14.660  19.364  -2.431  1.00  0.84           O  
ATOM    402  CB  CYS A  24      12.121  19.286  -0.414  1.00  0.84           C  
ATOM    403  SG  CYS A  24      10.876  18.239  -0.004  1.00  0.84           S  
ATOM    404  H   CYS A  24      13.282  18.381   1.567  1.00  0.84           H  
ATOM    405  HA  CYS A  24      13.272  17.684  -1.187  1.00  0.84           H  
ATOM    406 1HB  CYS A  24      12.203  20.037   0.367  1.00  0.84           H  
ATOM    407 2HB  CYS A  24      11.867  19.788  -1.308  1.00  0.84           H  
ATOM    408  HG  CYS A  24      11.265  18.106   1.286  1.00  0.84           H  
ATOM    409  N   LEU A  25      14.906  20.466  -0.502  1.00  0.89           N  
ATOM    410  CA  LEU A  25      15.689  21.502  -1.132  1.00  0.89           C  
ATOM    411  C   LEU A  25      17.182  21.248  -1.130  1.00  0.89           C  
ATOM    412  O   LEU A  25      17.849  21.470  -2.144  1.00  0.89           O  
ATOM    413  CB  LEU A  25      15.386  22.801  -0.401  1.00  0.89           C  
ATOM    414  CG  LEU A  25      13.897  23.194  -0.435  1.00  0.89           C  
ATOM    415  CD1 LEU A  25      13.687  24.441   0.397  1.00  0.89           C  
ATOM    416  CD2 LEU A  25      13.452  23.377  -1.877  1.00  0.89           C  
ATOM    417  H   LEU A  25      14.692  20.534   0.487  1.00  0.89           H  
ATOM    418  HA  LEU A  25      15.358  21.593  -2.165  1.00  0.89           H  
ATOM    419 1HB  LEU A  25      15.691  22.695   0.643  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      15.966  23.603  -0.852  1.00  0.89           H  
ATOM    421  HG  LEU A  25      13.304  22.396   0.020  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25      12.630  24.708   0.396  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25      14.010  24.245   1.421  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25      14.270  25.259  -0.020  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25      12.394  23.638  -1.899  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      14.033  24.171  -2.343  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      13.604  22.442  -2.427  1.00  0.89           H  
ATOM    428  N   ASP A  26      17.729  20.800  -0.006  1.00  0.92           N  
ATOM    429  CA  ASP A  26      19.161  20.610   0.055  1.00  0.92           C  
ATOM    430  C   ASP A  26      19.559  19.277  -0.549  1.00  0.92           C  
ATOM    431  O   ASP A  26      20.556  19.177  -1.266  1.00  0.92           O  
ATOM    432  CB  ASP A  26      19.641  20.678   1.501  1.00  0.92           C  
ATOM    433  CG  ASP A  26      19.441  22.060   2.138  1.00  0.92           C  
ATOM    434  OD1 ASP A  26      19.292  23.024   1.417  1.00  0.92           O  
ATOM    435  OD2 ASP A  26      19.422  22.132   3.342  1.00  0.92           O  
ATOM    436  H   ASP A  26      17.169  20.563   0.812  1.00  0.92           H  
ATOM    437  HA  ASP A  26      19.643  21.405  -0.514  1.00  0.92           H  
ATOM    438 1HB  ASP A  26      19.109  19.936   2.095  1.00  0.92           H  
ATOM    439 2HB  ASP A  26      20.698  20.422   1.539  1.00  0.92           H  
ATOM    440  N   GLU A  27      18.766  18.249  -0.264  1.00  0.93           N  
ATOM    441  CA  GLU A  27      19.144  16.913  -0.693  1.00  0.93           C  
ATOM    442  C   GLU A  27      18.572  16.397  -2.029  1.00  0.93           C  
ATOM    443  O   GLU A  27      19.344  16.017  -2.910  1.00  0.93           O  
ATOM    444  CB  GLU A  27      18.759  15.914   0.403  1.00  0.93           C  
ATOM    445  CG  GLU A  27      19.510  16.021   1.707  1.00  0.93           C  
ATOM    446  CD  GLU A  27      19.073  14.949   2.685  1.00  0.93           C  
ATOM    447  OE1 GLU A  27      18.148  14.233   2.371  1.00  0.93           O  
ATOM    448  OE2 GLU A  27      19.676  14.835   3.723  1.00  0.93           O  
ATOM    449  H   GLU A  27      17.943  18.403   0.324  1.00  0.93           H  
ATOM    450  HA  GLU A  27      20.229  16.901  -0.785  1.00  0.93           H  
ATOM    451 1HB  GLU A  27      17.716  16.010   0.626  1.00  0.93           H  
ATOM    452 2HB  GLU A  27      18.908  14.934   0.056  1.00  0.93           H  
ATOM    453 1HG  GLU A  27      20.578  15.924   1.518  1.00  0.93           H  
ATOM    454 2HG  GLU A  27      19.324  17.006   2.140  1.00  0.93           H  
ATOM    455  N   SER A  28      17.244  16.334  -2.162  1.00  0.92           N  
ATOM    456  CA  SER A  28      16.582  15.695  -3.310  1.00  0.92           C  
ATOM    457  C   SER A  28      16.073  16.598  -4.445  1.00  0.92           C  
ATOM    458  O   SER A  28      15.618  16.089  -5.470  1.00  0.92           O  
ATOM    459  CB  SER A  28      15.453  14.820  -2.784  1.00  0.92           C  
ATOM    460  OG  SER A  28      14.496  15.573  -2.102  1.00  0.92           O  
ATOM    461  H   SER A  28      16.665  16.683  -1.408  1.00  0.92           H  
ATOM    462  HA  SER A  28      17.309  15.026  -3.761  1.00  0.92           H  
ATOM    463 1HB  SER A  28      14.985  14.289  -3.610  1.00  0.92           H  
ATOM    464 2HB  SER A  28      15.868  14.070  -2.109  1.00  0.92           H  
ATOM    465  HG  SER A  28      14.992  16.059  -1.405  1.00  0.92           H  
ATOM    466  N   GLN A  29      16.147  17.916  -4.274  1.00  0.88           N  
ATOM    467  CA  GLN A  29      15.677  18.891  -5.274  1.00  0.88           C  
ATOM    468  C   GLN A  29      14.205  18.704  -5.705  1.00  0.88           C  
ATOM    469  O   GLN A  29      13.862  18.793  -6.888  1.00  0.88           O  
ATOM    470  CB  GLN A  29      16.611  18.907  -6.490  1.00  0.88           C  
ATOM    471  CG  GLN A  29      18.035  19.456  -6.192  1.00  0.88           C  
ATOM    472  CD  GLN A  29      19.007  18.440  -5.542  1.00  0.88           C  
ATOM    473  OE1 GLN A  29      19.163  17.321  -6.069  1.00  0.88           O  
ATOM    474  NE2 GLN A  29      19.665  18.842  -4.447  1.00  0.88           N  
ATOM    475  H   GLN A  29      16.516  18.272  -3.404  1.00  0.88           H  
ATOM    476  HA  GLN A  29      15.743  19.877  -4.812  1.00  0.88           H  
ATOM    477 1HB  GLN A  29      16.714  17.902  -6.893  1.00  0.88           H  
ATOM    478 2HB  GLN A  29      16.170  19.525  -7.271  1.00  0.88           H  
ATOM    479 1HG  GLN A  29      18.479  19.799  -7.126  1.00  0.88           H  
ATOM    480 2HG  GLN A  29      17.933  20.297  -5.501  1.00  0.88           H  
ATOM    481 1HE2 GLN A  29      20.337  18.237  -3.998  1.00  0.88           H  
ATOM    482 2HE2 GLN A  29      19.510  19.764  -4.069  1.00  0.88           H  
ATOM    483  N   LEU A  30      13.360  18.434  -4.720  1.00  0.82           N  
ATOM    484  CA  LEU A  30      11.914  18.256  -4.858  1.00  0.82           C  
ATOM    485  C   LEU A  30      11.199  19.432  -4.214  1.00  0.82           C  
ATOM    486  O   LEU A  30      11.829  20.271  -3.577  1.00  0.82           O  
ATOM    487  CB  LEU A  30      11.426  16.968  -4.180  1.00  0.82           C  
ATOM    488  CG  LEU A  30      12.042  15.662  -4.635  1.00  0.82           C  
ATOM    489  CD1 LEU A  30      11.490  14.530  -3.761  1.00  0.82           C  
ATOM    490  CD2 LEU A  30      11.727  15.436  -6.100  1.00  0.82           C  
ATOM    491  H   LEU A  30      13.769  18.406  -3.791  1.00  0.82           H  
ATOM    492  HA  LEU A  30      11.659  18.226  -5.915  1.00  0.82           H  
ATOM    493 1HB  LEU A  30      11.614  17.059  -3.111  1.00  0.82           H  
ATOM    494 2HB  LEU A  30      10.348  16.892  -4.319  1.00  0.82           H  
ATOM    495  HG  LEU A  30      13.120  15.700  -4.503  1.00  0.82           H  
ATOM    496 1HD1 LEU A  30      11.935  13.584  -4.070  1.00  0.82           H  
ATOM    497 2HD1 LEU A  30      11.741  14.726  -2.713  1.00  0.82           H  
ATOM    498 3HD1 LEU A  30      10.405  14.477  -3.871  1.00  0.82           H  
ATOM    499 1HD2 LEU A  30      12.173  14.498  -6.422  1.00  0.82           H  
ATOM    500 2HD2 LEU A  30      10.646  15.395  -6.240  1.00  0.82           H  
ATOM    501 3HD2 LEU A  30      12.141  16.258  -6.689  1.00  0.82           H  
ATOM    502  N   SER A  31       9.896  19.554  -4.427  1.00  0.76           N  
ATOM    503  CA  SER A  31       9.168  20.568  -3.673  1.00  0.76           C  
ATOM    504  C   SER A  31       8.690  19.957  -2.364  1.00  0.76           C  
ATOM    505  O   SER A  31       8.505  18.735  -2.279  1.00  0.76           O  
ATOM    506  CB  SER A  31       7.992  21.113  -4.460  1.00  0.76           C  
ATOM    507  OG  SER A  31       6.999  20.132  -4.681  1.00  0.76           O  
ATOM    508  H   SER A  31       9.414  18.902  -5.026  1.00  0.76           H  
ATOM    509  HA  SER A  31       9.843  21.395  -3.440  1.00  0.76           H  
ATOM    510 1HB  SER A  31       7.558  21.955  -3.923  1.00  0.76           H  
ATOM    511 2HB  SER A  31       8.348  21.490  -5.417  1.00  0.76           H  
ATOM    512  HG  SER A  31       6.346  20.553  -5.262  1.00  0.76           H  
ATOM    513  N   THR A  32       8.384  20.814  -1.385  1.00  0.71           N  
ATOM    514  CA  THR A  32       7.890  20.351  -0.092  1.00  0.71           C  
ATOM    515  C   THR A  32       6.576  19.622  -0.279  1.00  0.71           C  
ATOM    516  O   THR A  32       6.333  18.584   0.349  1.00  0.71           O  
ATOM    517  CB  THR A  32       7.744  21.505   0.910  1.00  0.71           C  
ATOM    518  OG1 THR A  32       9.011  22.135   1.097  1.00  0.71           O  
ATOM    519  CG2 THR A  32       7.287  20.951   2.252  1.00  0.71           C  
ATOM    520  H   THR A  32       8.543  21.800  -1.531  1.00  0.71           H  
ATOM    521  HA  THR A  32       8.589  19.650   0.332  1.00  0.71           H  
ATOM    522  HB  THR A  32       7.023  22.232   0.540  1.00  0.71           H  
ATOM    523  HG1 THR A  32       8.895  22.931   1.637  1.00  0.71           H  
ATOM    524 1HG2 THR A  32       7.196  21.765   2.970  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       6.322  20.458   2.134  1.00  0.71           H  
ATOM    526 3HG2 THR A  32       8.021  20.232   2.610  1.00  0.71           H  
ATOM    527  N   ARG A  33       5.717  20.161  -1.141  1.00  0.67           N  
ATOM    528  CA  ARG A  33       4.429  19.542  -1.386  1.00  0.67           C  
ATOM    529  C   ARG A  33       4.590  18.141  -1.974  1.00  0.67           C  
ATOM    530  O   ARG A  33       3.890  17.215  -1.559  1.00  0.67           O  
ATOM    531  CB  ARG A  33       3.594  20.395  -2.326  1.00  0.67           C  
ATOM    532  CG  ARG A  33       3.077  21.697  -1.724  1.00  0.67           C  
ATOM    533  CD  ARG A  33       2.312  22.506  -2.718  1.00  0.67           C  
ATOM    534  NE  ARG A  33       1.804  23.744  -2.139  1.00  0.67           N  
ATOM    535  CZ  ARG A  33       1.192  24.724  -2.835  1.00  0.67           C  
ATOM    536  NH1 ARG A  33       1.016  24.602  -4.133  1.00  0.67           N  
ATOM    537  NH2 ARG A  33       0.766  25.810  -2.211  1.00  0.67           N  
ATOM    538  H   ARG A  33       5.974  21.006  -1.629  1.00  0.67           H  
ATOM    539  HA  ARG A  33       3.901  19.461  -0.436  1.00  0.67           H  
ATOM    540 1HB  ARG A  33       4.185  20.644  -3.206  1.00  0.67           H  
ATOM    541 2HB  ARG A  33       2.732  19.819  -2.666  1.00  0.67           H  
ATOM    542 1HG  ARG A  33       2.417  21.469  -0.887  1.00  0.67           H  
ATOM    543 2HG  ARG A  33       3.921  22.291  -1.370  1.00  0.67           H  
ATOM    544 1HD  ARG A  33       2.962  22.763  -3.554  1.00  0.67           H  
ATOM    545 2HD  ARG A  33       1.464  21.926  -3.083  1.00  0.67           H  
ATOM    546  HE  ARG A  33       1.919  23.877  -1.143  1.00  0.67           H  
ATOM    547 1HH1 ARG A  33       1.341  23.774  -4.611  1.00  0.67           H  
ATOM    548 2HH1 ARG A  33       0.557  25.337  -4.652  1.00  0.67           H  
ATOM    549 1HH2 ARG A  33       0.901  25.905  -1.213  1.00  0.67           H  
ATOM    550 2HH2 ARG A  33       0.308  26.543  -2.730  1.00  0.67           H  
ATOM    551  N   GLN A  34       5.551  17.933  -2.887  1.00  0.65           N  
ATOM    552  CA  GLN A  34       5.685  16.570  -3.400  1.00  0.65           C  
ATOM    553  C   GLN A  34       6.140  15.610  -2.323  1.00  0.65           C  
ATOM    554  O   GLN A  34       5.585  14.519  -2.193  1.00  0.65           O  
ATOM    555  CB  GLN A  34       6.683  16.492  -4.546  1.00  0.65           C  
ATOM    556  CG  GLN A  34       6.227  17.112  -5.813  1.00  0.65           C  
ATOM    557  CD  GLN A  34       7.326  17.137  -6.839  1.00  0.65           C  
ATOM    558  OE1 GLN A  34       7.654  16.115  -7.480  1.00  0.65           O  
ATOM    559  NE2 GLN A  34       7.909  18.317  -6.983  1.00  0.65           N  
ATOM    560  H   GLN A  34       6.143  18.687  -3.252  1.00  0.65           H  
ATOM    561  HA  GLN A  34       4.712  16.239  -3.758  1.00  0.65           H  
ATOM    562 1HB  GLN A  34       7.603  17.001  -4.245  1.00  0.65           H  
ATOM    563 2HB  GLN A  34       6.937  15.451  -4.741  1.00  0.65           H  
ATOM    564 1HG  GLN A  34       5.402  16.522  -6.212  1.00  0.65           H  
ATOM    565 2HG  GLN A  34       5.896  18.123  -5.622  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34       8.653  18.452  -7.640  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34       7.578  19.077  -6.399  1.00  0.65           H  
ATOM    568  N   LEU A  35       7.096  16.024  -1.495  1.00  0.63           N  
ATOM    569  CA  LEU A  35       7.568  15.103  -0.475  1.00  0.63           C  
ATOM    570  C   LEU A  35       6.460  14.812   0.513  1.00  0.63           C  
ATOM    571  O   LEU A  35       6.298  13.671   0.942  1.00  0.63           O  
ATOM    572  CB  LEU A  35       8.796  15.619   0.247  1.00  0.63           C  
ATOM    573  CG  LEU A  35       9.394  14.637   1.277  1.00  0.63           C  
ATOM    574  CD1 LEU A  35       9.797  13.338   0.548  1.00  0.63           C  
ATOM    575  CD2 LEU A  35      10.598  15.271   1.968  1.00  0.63           C  
ATOM    576  H   LEU A  35       7.516  16.951  -1.609  1.00  0.63           H  
ATOM    577  HA  LEU A  35       7.843  14.172  -0.956  1.00  0.63           H  
ATOM    578 1HB  LEU A  35       9.554  15.808  -0.502  1.00  0.63           H  
ATOM    579 2HB  LEU A  35       8.538  16.551   0.756  1.00  0.63           H  
ATOM    580  HG  LEU A  35       8.640  14.392   2.029  1.00  0.63           H  
ATOM    581 1HD1 LEU A  35      10.208  12.642   1.270  1.00  0.63           H  
ATOM    582 2HD1 LEU A  35       8.923  12.894   0.073  1.00  0.63           H  
ATOM    583 3HD1 LEU A  35      10.549  13.561  -0.211  1.00  0.63           H  
ATOM    584 1HD2 LEU A  35      11.007  14.571   2.699  1.00  0.63           H  
ATOM    585 2HD2 LEU A  35      11.358  15.510   1.227  1.00  0.63           H  
ATOM    586 3HD2 LEU A  35      10.285  16.178   2.472  1.00  0.63           H  
ATOM    587  N   THR A  36       5.692  15.839   0.879  1.00  0.62           N  
ATOM    588  CA  THR A  36       4.610  15.681   1.833  1.00  0.62           C  
ATOM    589  C   THR A  36       3.615  14.642   1.334  1.00  0.62           C  
ATOM    590  O   THR A  36       3.216  13.745   2.085  1.00  0.62           O  
ATOM    591  CB  THR A  36       3.869  17.016   2.035  1.00  0.62           C  
ATOM    592  OG1 THR A  36       4.782  18.004   2.549  1.00  0.62           O  
ATOM    593  CG2 THR A  36       2.700  16.832   2.986  1.00  0.62           C  
ATOM    594  H   THR A  36       5.875  16.767   0.497  1.00  0.62           H  
ATOM    595  HA  THR A  36       5.024  15.341   2.781  1.00  0.62           H  
ATOM    596  HB  THR A  36       3.492  17.362   1.073  1.00  0.62           H  
ATOM    597  HG1 THR A  36       5.475  18.155   1.849  1.00  0.62           H  
ATOM    598 1HG2 THR A  36       2.180  17.780   3.109  1.00  0.62           H  
ATOM    599 2HG2 THR A  36       2.011  16.092   2.571  1.00  0.62           H  
ATOM    600 3HG2 THR A  36       3.061  16.486   3.950  1.00  0.62           H  
ATOM    601  N   ARG A  37       3.244  14.749   0.057  1.00  0.62           N  
ATOM    602  CA  ARG A  37       2.308  13.830  -0.574  1.00  0.62           C  
ATOM    603  C   ARG A  37       2.871  12.405  -0.633  1.00  0.62           C  
ATOM    604  O   ARG A  37       2.139  11.414  -0.477  1.00  0.62           O  
ATOM    605  CB  ARG A  37       1.989  14.341  -1.962  1.00  0.62           C  
ATOM    606  CG  ARG A  37       1.137  15.604  -1.984  1.00  0.62           C  
ATOM    607  CD  ARG A  37       1.015  16.172  -3.350  1.00  0.62           C  
ATOM    608  NE  ARG A  37       0.211  17.388  -3.359  1.00  0.62           N  
ATOM    609  CZ  ARG A  37       0.135  18.255  -4.390  1.00  0.62           C  
ATOM    610  NH1 ARG A  37       0.823  18.037  -5.490  1.00  0.62           N  
ATOM    611  NH2 ARG A  37      -0.634  19.328  -4.293  1.00  0.62           N  
ATOM    612  H   ARG A  37       3.611  15.523  -0.502  1.00  0.62           H  
ATOM    613  HA  ARG A  37       1.391  13.824   0.013  1.00  0.62           H  
ATOM    614 1HB  ARG A  37       2.913  14.538  -2.505  1.00  0.62           H  
ATOM    615 2HB  ARG A  37       1.442  13.579  -2.499  1.00  0.62           H  
ATOM    616 1HG  ARG A  37       0.135  15.362  -1.633  1.00  0.62           H  
ATOM    617 2HG  ARG A  37       1.571  16.353  -1.326  1.00  0.62           H  
ATOM    618 1HD  ARG A  37       2.010  16.417  -3.725  1.00  0.62           H  
ATOM    619 2HD  ARG A  37       0.545  15.442  -4.008  1.00  0.62           H  
ATOM    620  HE  ARG A  37      -0.336  17.591  -2.532  1.00  0.62           H  
ATOM    621 1HH1 ARG A  37       1.412  17.219  -5.563  1.00  0.62           H  
ATOM    622 2HH1 ARG A  37       0.763  18.687  -6.261  1.00  0.62           H  
ATOM    623 1HH2 ARG A  37      -1.165  19.493  -3.448  1.00  0.62           H  
ATOM    624 2HH2 ARG A  37      -0.695  19.977  -5.063  1.00  0.62           H  
ATOM    625  N   ILE A  38       4.187  12.278  -0.823  1.00  0.63           N  
ATOM    626  CA  ILE A  38       4.800  10.957  -0.814  1.00  0.63           C  
ATOM    627  C   ILE A  38       4.748  10.372   0.605  1.00  0.63           C  
ATOM    628  O   ILE A  38       4.248   9.266   0.816  1.00  0.63           O  
ATOM    629  CB  ILE A  38       6.265  11.023  -1.291  1.00  0.63           C  
ATOM    630  CG1 ILE A  38       6.329  11.424  -2.769  1.00  0.63           C  
ATOM    631  CG2 ILE A  38       6.937   9.703  -1.075  1.00  0.63           C  
ATOM    632  CD1 ILE A  38       7.723  11.812  -3.223  1.00  0.63           C  
ATOM    633  H   ILE A  38       4.764  13.103  -0.999  1.00  0.63           H  
ATOM    634  HA  ILE A  38       4.240  10.305  -1.486  1.00  0.63           H  
ATOM    635  HB  ILE A  38       6.788  11.787  -0.726  1.00  0.63           H  
ATOM    636 1HG1 ILE A  38       5.982  10.592  -3.375  1.00  0.63           H  
ATOM    637 2HG1 ILE A  38       5.660  12.252  -2.935  1.00  0.63           H  
ATOM    638 1HG2 ILE A  38       7.973   9.770  -1.401  1.00  0.63           H  
ATOM    639 2HG2 ILE A  38       6.898   9.460  -0.018  1.00  0.63           H  
ATOM    640 3HG2 ILE A  38       6.419   8.935  -1.647  1.00  0.63           H  
ATOM    641 1HD1 ILE A  38       7.698  12.090  -4.275  1.00  0.63           H  
ATOM    642 2HD1 ILE A  38       8.075  12.655  -2.641  1.00  0.63           H  
ATOM    643 3HD1 ILE A  38       8.390  10.969  -3.082  1.00  0.63           H  
ATOM    644  N   GLU A  39       5.186  11.156   1.600  1.00  0.64           N  
ATOM    645  CA  GLU A  39       5.203  10.705   2.995  1.00  0.64           C  
ATOM    646  C   GLU A  39       3.816  10.403   3.540  1.00  0.64           C  
ATOM    647  O   GLU A  39       3.641   9.490   4.347  1.00  0.64           O  
ATOM    648  CB  GLU A  39       5.883  11.707   3.929  1.00  0.64           C  
ATOM    649  CG  GLU A  39       7.392  11.812   3.772  1.00  0.64           C  
ATOM    650  CD  GLU A  39       8.017  12.674   4.851  1.00  0.64           C  
ATOM    651  OE1 GLU A  39       7.293  13.198   5.678  1.00  0.64           O  
ATOM    652  OE2 GLU A  39       9.216  12.793   4.884  1.00  0.64           O  
ATOM    653  H   GLU A  39       5.545  12.080   1.374  1.00  0.64           H  
ATOM    654  HA  GLU A  39       5.792   9.801   3.042  1.00  0.64           H  
ATOM    655 1HB  GLU A  39       5.465  12.700   3.749  1.00  0.64           H  
ATOM    656 2HB  GLU A  39       5.667  11.442   4.962  1.00  0.64           H  
ATOM    657 1HG  GLU A  39       7.814  10.809   3.832  1.00  0.64           H  
ATOM    658 2HG  GLU A  39       7.623  12.218   2.790  1.00  0.64           H  
ATOM    659  N   SER A  40       2.822  11.150   3.073  1.00  0.66           N  
ATOM    660  CA  SER A  40       1.451  11.009   3.522  1.00  0.66           C  
ATOM    661  C   SER A  40       0.719   9.877   2.806  1.00  0.66           C  
ATOM    662  O   SER A  40      -0.434   9.580   3.129  1.00  0.66           O  
ATOM    663  CB  SER A  40       0.711  12.303   3.266  1.00  0.66           C  
ATOM    664  OG  SER A  40       1.292  13.357   3.977  1.00  0.66           O  
ATOM    665  H   SER A  40       3.036  11.905   2.425  1.00  0.66           H  
ATOM    666  HA  SER A  40       1.458  10.799   4.591  1.00  0.66           H  
ATOM    667 1HB  SER A  40       0.736  12.528   2.199  1.00  0.66           H  
ATOM    668 2HB  SER A  40      -0.330  12.191   3.557  1.00  0.66           H  
ATOM    669  HG  SER A  40       2.152  13.518   3.523  1.00  0.66           H  
ATOM    670  N   GLY A  41       1.357   9.275   1.797  1.00  0.68           N  
ATOM    671  CA  GLY A  41       0.744   8.202   1.033  1.00  0.68           C  
ATOM    672  C   GLY A  41      -0.316   8.680   0.040  1.00  0.68           C  
ATOM    673  O   GLY A  41      -1.208   7.916  -0.332  1.00  0.68           O  
ATOM    674  H   GLY A  41       2.316   9.526   1.561  1.00  0.68           H  
ATOM    675 1HA  GLY A  41       1.533   7.683   0.504  1.00  0.68           H  
ATOM    676 2HA  GLY A  41       0.301   7.490   1.716  1.00  0.68           H  
ATOM    677  N   GLN A  42      -0.249   9.955  -0.353  1.00  0.71           N  
ATOM    678  CA  GLN A  42      -1.230  10.552  -1.254  1.00  0.71           C  
ATOM    679  C   GLN A  42      -0.841  10.445  -2.726  1.00  0.71           C  
ATOM    680  O   GLN A  42      -1.708  10.367  -3.599  1.00  0.71           O  
ATOM    681  CB  GLN A  42      -1.427  12.016  -0.883  1.00  0.71           C  
ATOM    682  CG  GLN A  42      -2.014  12.226   0.494  1.00  0.71           C  
ATOM    683  CD  GLN A  42      -2.088  13.692   0.871  1.00  0.71           C  
ATOM    684  OE1 GLN A  42      -1.271  14.501   0.420  1.00  0.71           O  
ATOM    685  NE2 GLN A  42      -3.065  14.044   1.699  1.00  0.71           N  
ATOM    686  H   GLN A  42       0.531  10.528  -0.044  1.00  0.71           H  
ATOM    687  HA  GLN A  42      -2.176  10.029  -1.120  1.00  0.71           H  
ATOM    688 1HB  GLN A  42      -0.471  12.523  -0.923  1.00  0.71           H  
ATOM    689 2HB  GLN A  42      -2.082  12.491  -1.612  1.00  0.71           H  
ATOM    690 1HG  GLN A  42      -3.023  11.818   0.508  1.00  0.71           H  
ATOM    691 2HG  GLN A  42      -1.397  11.705   1.222  1.00  0.71           H  
ATOM    692 1HE2 GLN A  42      -3.162  14.999   1.984  1.00  0.71           H  
ATOM    693 2HE2 GLN A  42      -3.703  13.353   2.040  1.00  0.71           H  
ATOM    694  N   SER A  43       0.461  10.437  -3.003  1.00  0.74           N  
ATOM    695  CA  SER A  43       0.924  10.390  -4.391  1.00  0.74           C  
ATOM    696  C   SER A  43       2.150   9.518  -4.558  1.00  0.74           C  
ATOM    697  O   SER A  43       3.121   9.636  -3.811  1.00  0.74           O  
ATOM    698  CB  SER A  43       1.261  11.771  -4.900  1.00  0.74           C  
ATOM    699  OG  SER A  43       1.714  11.718  -6.226  1.00  0.74           O  
ATOM    700  H   SER A  43       1.121  10.517  -2.232  1.00  0.74           H  
ATOM    701  HA  SER A  43       0.128   9.971  -5.007  1.00  0.74           H  
ATOM    702 1HB  SER A  43       0.387  12.419  -4.828  1.00  0.74           H  
ATOM    703 2HB  SER A  43       2.042  12.193  -4.274  1.00  0.74           H  
ATOM    704  HG  SER A  43       2.373  11.005  -6.260  1.00  0.74           H  
ATOM    705  N   THR A  44       2.081   8.632  -5.542  1.00  0.77           N  
ATOM    706  CA  THR A  44       3.168   7.719  -5.826  1.00  0.77           C  
ATOM    707  C   THR A  44       4.264   8.446  -6.614  1.00  0.77           C  
ATOM    708  O   THR A  44       3.944   9.103  -7.604  1.00  0.77           O  
ATOM    709  CB  THR A  44       2.657   6.521  -6.657  1.00  0.77           C  
ATOM    710  OG1 THR A  44       1.623   5.838  -5.949  1.00  0.77           O  
ATOM    711  CG2 THR A  44       3.774   5.549  -6.916  1.00  0.77           C  
ATOM    712  H   THR A  44       1.243   8.595  -6.106  1.00  0.77           H  
ATOM    713  HA  THR A  44       3.542   7.360  -4.888  1.00  0.77           H  
ATOM    714  HB  THR A  44       2.264   6.880  -7.607  1.00  0.77           H  
ATOM    715  HG1 THR A  44       1.334   5.075  -6.463  1.00  0.77           H  
ATOM    716 1HG2 THR A  44       3.398   4.714  -7.503  1.00  0.77           H  
ATOM    717 2HG2 THR A  44       4.565   6.045  -7.464  1.00  0.77           H  
ATOM    718 3HG2 THR A  44       4.163   5.178  -5.973  1.00  0.77           H  
ATOM    719  N   PRO A  45       5.534   8.423  -6.178  1.00  0.80           N  
ATOM    720  CA  PRO A  45       6.667   9.012  -6.858  1.00  0.80           C  
ATOM    721  C   PRO A  45       7.071   8.183  -8.054  1.00  0.80           C  
ATOM    722  O   PRO A  45       6.769   6.990  -8.121  1.00  0.80           O  
ATOM    723  CB  PRO A  45       7.745   9.004  -5.790  1.00  0.80           C  
ATOM    724  CG  PRO A  45       7.412   7.857  -4.920  1.00  0.80           C  
ATOM    725  CD  PRO A  45       5.895   7.781  -4.894  1.00  0.80           C  
ATOM    726  HA  PRO A  45       6.417  10.039  -7.162  1.00  0.80           H  
ATOM    727 1HB  PRO A  45       8.733   8.886  -6.268  1.00  0.80           H  
ATOM    728 2HB  PRO A  45       7.757   9.950  -5.276  1.00  0.80           H  
ATOM    729 1HG  PRO A  45       7.887   6.937  -5.284  1.00  0.80           H  
ATOM    730 2HG  PRO A  45       7.828   8.075  -3.961  1.00  0.80           H  
ATOM    731 1HD  PRO A  45       5.620   6.723  -4.876  1.00  0.80           H  
ATOM    732 2HD  PRO A  45       5.482   8.341  -4.039  1.00  0.80           H  
ATOM    733  N   THR A  46       7.814   8.782  -8.964  1.00  0.81           N  
ATOM    734  CA  THR A  46       8.355   8.002 -10.056  1.00  0.81           C  
ATOM    735  C   THR A  46       9.483   7.194  -9.478  1.00  0.81           C  
ATOM    736  O   THR A  46       9.982   7.544  -8.407  1.00  0.81           O  
ATOM    737  CB  THR A  46       8.898   8.912 -11.172  1.00  0.81           C  
ATOM    738  OG1 THR A  46      10.015   9.716 -10.675  1.00  0.81           O  
ATOM    739  CG2 THR A  46       7.802   9.848 -11.631  1.00  0.81           C  
ATOM    740  H   THR A  46       8.014   9.767  -8.894  1.00  0.81           H  
ATOM    741  HA  THR A  46       7.590   7.330 -10.449  1.00  0.81           H  
ATOM    742  HB  THR A  46       9.235   8.306 -12.012  1.00  0.81           H  
ATOM    743  HG1 THR A  46      10.238  10.380 -11.344  1.00  0.81           H  
ATOM    744 1HG2 THR A  46       8.181  10.497 -12.421  1.00  0.81           H  
ATOM    745 2HG2 THR A  46       6.962   9.266 -12.010  1.00  0.81           H  
ATOM    746 3HG2 THR A  46       7.470  10.457 -10.789  1.00  0.81           H  
ATOM    747  N   LEU A  47       9.953   6.179 -10.193  1.00  0.82           N  
ATOM    748  CA  LEU A  47      11.068   5.422  -9.655  1.00  0.82           C  
ATOM    749  C   LEU A  47      12.298   6.287  -9.505  1.00  0.82           C  
ATOM    750  O   LEU A  47      13.033   6.144  -8.537  1.00  0.82           O  
ATOM    751  CB  LEU A  47      11.370   4.199 -10.514  1.00  0.82           C  
ATOM    752  CG  LEU A  47      10.314   3.107 -10.447  1.00  0.82           C  
ATOM    753  CD1 LEU A  47      10.643   2.018 -11.456  1.00  0.82           C  
ATOM    754  CD2 LEU A  47      10.276   2.555  -9.018  1.00  0.82           C  
ATOM    755  H   LEU A  47       9.525   5.924 -11.071  1.00  0.82           H  
ATOM    756  HA  LEU A  47      10.786   5.066  -8.666  1.00  0.82           H  
ATOM    757 1HB  LEU A  47      11.471   4.512 -11.552  1.00  0.82           H  
ATOM    758 2HB  LEU A  47      12.319   3.771 -10.189  1.00  0.82           H  
ATOM    759  HG  LEU A  47       9.337   3.522 -10.701  1.00  0.82           H  
ATOM    760 1HD1 LEU A  47       9.884   1.237 -11.409  1.00  0.82           H  
ATOM    761 2HD1 LEU A  47      10.663   2.444 -12.459  1.00  0.82           H  
ATOM    762 3HD1 LEU A  47      11.618   1.591 -11.224  1.00  0.82           H  
ATOM    763 1HD2 LEU A  47       9.519   1.772  -8.950  1.00  0.82           H  
ATOM    764 2HD2 LEU A  47      11.252   2.139  -8.763  1.00  0.82           H  
ATOM    765 3HD2 LEU A  47      10.030   3.358  -8.322  1.00  0.82           H  
ATOM    766  N   ASN A  48      12.525   7.222 -10.424  1.00  0.82           N  
ATOM    767  CA  ASN A  48      13.709   8.050 -10.276  1.00  0.82           C  
ATOM    768  C   ASN A  48      13.623   8.841  -8.980  1.00  0.82           C  
ATOM    769  O   ASN A  48      14.594   8.908  -8.226  1.00  0.82           O  
ATOM    770  CB  ASN A  48      13.859   8.985 -11.457  1.00  0.82           C  
ATOM    771  CG  ASN A  48      14.288   8.277 -12.704  1.00  0.82           C  
ATOM    772  OD1 ASN A  48      14.823   7.162 -12.664  1.00  0.82           O  
ATOM    773  ND2 ASN A  48      14.059   8.905 -13.828  1.00  0.82           N  
ATOM    774  H   ASN A  48      11.896   7.343 -11.203  1.00  0.82           H  
ATOM    775  HA  ASN A  48      14.587   7.406 -10.212  1.00  0.82           H  
ATOM    776 1HB  ASN A  48      12.908   9.486 -11.641  1.00  0.82           H  
ATOM    777 2HB  ASN A  48      14.590   9.751 -11.217  1.00  0.82           H  
ATOM    778 1HD2 ASN A  48      14.319   8.485 -14.698  1.00  0.82           H  
ATOM    779 2HD2 ASN A  48      13.622   9.804 -13.818  1.00  0.82           H  
ATOM    780  N   LYS A  49      12.443   9.388  -8.669  1.00  0.82           N  
ATOM    781  CA  LYS A  49      12.331  10.152  -7.433  1.00  0.82           C  
ATOM    782  C   LYS A  49      12.444   9.242  -6.216  1.00  0.82           C  
ATOM    783  O   LYS A  49      13.073   9.602  -5.221  1.00  0.82           O  
ATOM    784  CB  LYS A  49      11.042  10.967  -7.420  1.00  0.82           C  
ATOM    785  CG  LYS A  49      11.082  12.128  -8.422  1.00  0.82           C  
ATOM    786  CD  LYS A  49       9.786  12.941  -8.479  1.00  0.82           C  
ATOM    787  CE  LYS A  49       9.921  14.056  -9.528  1.00  0.82           C  
ATOM    788  NZ  LYS A  49       8.666  14.830  -9.721  1.00  0.82           N  
ATOM    789  H   LYS A  49      11.635   9.303  -9.295  1.00  0.82           H  
ATOM    790  HA  LYS A  49      13.162  10.855  -7.393  1.00  0.82           H  
ATOM    791 1HB  LYS A  49      10.205  10.317  -7.686  1.00  0.82           H  
ATOM    792 2HB  LYS A  49      10.858  11.363  -6.421  1.00  0.82           H  
ATOM    793 1HG  LYS A  49      11.903  12.793  -8.159  1.00  0.82           H  
ATOM    794 2HG  LYS A  49      11.281  11.724  -9.411  1.00  0.82           H  
ATOM    795 1HD  LYS A  49       8.955  12.291  -8.753  1.00  0.82           H  
ATOM    796 2HD  LYS A  49       9.575  13.388  -7.505  1.00  0.82           H  
ATOM    797 1HE  LYS A  49      10.708  14.740  -9.214  1.00  0.82           H  
ATOM    798 2HE  LYS A  49      10.202  13.605 -10.479  1.00  0.82           H  
ATOM    799 1HZ  LYS A  49       8.815  15.539 -10.419  1.00  0.82           H  
ATOM    800 2HZ  LYS A  49       7.931  14.215 -10.023  1.00  0.82           H  
ATOM    801 3HZ  LYS A  49       8.380  15.284  -8.850  1.00  0.82           H  
ATOM    802  N   ALA A  50      11.864   8.041  -6.288  1.00  0.82           N  
ATOM    803  CA  ALA A  50      11.945   7.119  -5.161  1.00  0.82           C  
ATOM    804  C   ALA A  50      13.398   6.768  -4.857  1.00  0.82           C  
ATOM    805  O   ALA A  50      13.807   6.702  -3.691  1.00  0.82           O  
ATOM    806  CB  ALA A  50      11.169   5.861  -5.469  1.00  0.82           C  
ATOM    807  H   ALA A  50      11.345   7.776  -7.125  1.00  0.82           H  
ATOM    808  HA  ALA A  50      11.516   7.611  -4.289  1.00  0.82           H  
ATOM    809 1HB  ALA A  50      11.207   5.211  -4.638  1.00  0.82           H  
ATOM    810 2HB  ALA A  50      10.134   6.118  -5.683  1.00  0.82           H  
ATOM    811 3HB  ALA A  50      11.605   5.373  -6.338  1.00  0.82           H  
ATOM    812  N   VAL A  51      14.180   6.577  -5.925  1.00  0.83           N  
ATOM    813  CA  VAL A  51      15.595   6.275  -5.825  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.367   7.446  -5.276  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.228   7.268  -4.415  1.00  0.83           O  
ATOM    816  CB  VAL A  51      16.191   5.884  -7.188  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      17.702   5.799  -7.079  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      15.646   4.527  -7.603  1.00  0.83           C  
ATOM    819  H   VAL A  51      13.765   6.627  -6.856  1.00  0.83           H  
ATOM    820  HA  VAL A  51      15.714   5.430  -5.147  1.00  0.83           H  
ATOM    821  HB  VAL A  51      15.931   6.642  -7.930  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      18.118   5.523  -8.046  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      18.098   6.769  -6.778  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      17.972   5.049  -6.337  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      16.065   4.248  -8.567  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      15.924   3.787  -6.857  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      14.575   4.571  -7.678  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.075   8.651  -5.763  1.00  0.83           N  
ATOM    829  CA  TYR A  52      16.789   9.811  -5.276  1.00  0.83           C  
ATOM    830  C   TYR A  52      16.515   9.999  -3.796  1.00  0.83           C  
ATOM    831  O   TYR A  52      17.436  10.219  -3.015  1.00  0.83           O  
ATOM    832  CB  TYR A  52      16.371  11.059  -6.049  1.00  0.83           C  
ATOM    833  CG  TYR A  52      16.755  10.985  -7.504  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      16.081  11.753  -8.445  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      17.758  10.114  -7.907  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      16.416  11.657  -9.780  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      18.091  10.017  -9.241  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      17.426  10.785 -10.176  1.00  0.83           C  
ATOM    839  OH  TYR A  52      17.763  10.689 -11.508  1.00  0.83           O  
ATOM    840  H   TYR A  52      15.370   8.754  -6.494  1.00  0.83           H  
ATOM    841  HA  TYR A  52      17.857   9.646  -5.405  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      15.289  11.183  -5.985  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      16.835  11.941  -5.610  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      15.287  12.429  -8.127  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      18.279   9.503  -7.172  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      15.888  12.259 -10.518  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      18.877   9.333  -9.558  1.00  0.83           H  
ATOM    848  HH  TYR A  52      17.176  11.244 -12.026  1.00  0.83           H  
ATOM    849  N   ILE A  53      15.272   9.814  -3.366  1.00  0.84           N  
ATOM    850  CA  ILE A  53      15.003   9.986  -1.953  1.00  0.84           C  
ATOM    851  C   ILE A  53      15.792   8.958  -1.164  1.00  0.84           C  
ATOM    852  O   ILE A  53      16.475   9.305  -0.198  1.00  0.84           O  
ATOM    853  CB  ILE A  53      13.503   9.858  -1.629  1.00  0.84           C  
ATOM    854  CG1 ILE A  53      12.716  11.033  -2.224  1.00  0.84           C  
ATOM    855  CG2 ILE A  53      13.309   9.793  -0.138  1.00  0.84           C  
ATOM    856  CD1 ILE A  53      11.217  10.822  -2.201  1.00  0.84           C  
ATOM    857  H   ILE A  53      14.517   9.607  -4.021  1.00  0.84           H  
ATOM    858  HA  ILE A  53      15.333  10.978  -1.652  1.00  0.84           H  
ATOM    859  HB  ILE A  53      13.114   8.943  -2.086  1.00  0.84           H  
ATOM    860 1HG1 ILE A  53      12.948  11.939  -1.662  1.00  0.84           H  
ATOM    861 2HG1 ILE A  53      13.031  11.181  -3.256  1.00  0.84           H  
ATOM    862 1HG2 ILE A  53      12.259   9.688   0.081  1.00  0.84           H  
ATOM    863 2HG2 ILE A  53      13.845   8.938   0.239  1.00  0.84           H  
ATOM    864 3HG2 ILE A  53      13.688  10.702   0.328  1.00  0.84           H  
ATOM    865 1HD1 ILE A  53      10.728  11.689  -2.638  1.00  0.84           H  
ATOM    866 2HD1 ILE A  53      10.966   9.930  -2.779  1.00  0.84           H  
ATOM    867 3HD1 ILE A  53      10.885  10.700  -1.179  1.00  0.84           H  
ATOM    868  N   ALA A  54      15.764   7.700  -1.606  1.00  0.85           N  
ATOM    869  CA  ALA A  54      16.489   6.667  -0.890  1.00  0.85           C  
ATOM    870  C   ALA A  54      17.983   6.964  -0.807  1.00  0.85           C  
ATOM    871  O   ALA A  54      18.560   6.970   0.292  1.00  0.85           O  
ATOM    872  CB  ALA A  54      16.301   5.342  -1.607  1.00  0.85           C  
ATOM    873  H   ALA A  54      15.202   7.449  -2.422  1.00  0.85           H  
ATOM    874  HA  ALA A  54      16.089   6.610   0.120  1.00  0.85           H  
ATOM    875 1HB  ALA A  54      16.815   4.574  -1.075  1.00  0.85           H  
ATOM    876 2HB  ALA A  54      15.267   5.091  -1.674  1.00  0.85           H  
ATOM    877 3HB  ALA A  54      16.707   5.414  -2.611  1.00  0.85           H  
ATOM    878  N   GLY A  55      18.582   7.305  -1.953  1.00  0.85           N  
ATOM    879  CA  GLY A  55      20.009   7.571  -2.058  1.00  0.85           C  
ATOM    880  C   GLY A  55      20.458   8.737  -1.200  1.00  0.85           C  
ATOM    881  O   GLY A  55      21.537   8.705  -0.604  1.00  0.85           O  
ATOM    882  H   GLY A  55      18.029   7.333  -2.805  1.00  0.85           H  
ATOM    883 1HA  GLY A  55      20.557   6.673  -1.773  1.00  0.85           H  
ATOM    884 2HA  GLY A  55      20.251   7.771  -3.101  1.00  0.85           H  
ATOM    885  N   ARG A  56      19.611   9.758  -1.104  1.00  0.85           N  
ATOM    886  CA  ARG A  56      19.905  10.937  -0.310  1.00  0.85           C  
ATOM    887  C   ARG A  56      19.798  10.629   1.177  1.00  0.85           C  
ATOM    888  O   ARG A  56      20.644  11.045   1.973  1.00  0.85           O  
ATOM    889  CB  ARG A  56      18.938  12.043  -0.659  1.00  0.85           C  
ATOM    890  CG  ARG A  56      19.332  13.044  -1.808  1.00  0.85           C  
ATOM    891  CD  ARG A  56      19.531  12.507  -3.193  1.00  0.85           C  
ATOM    892  NE  ARG A  56      19.699  13.595  -4.163  1.00  0.85           N  
ATOM    893  CZ  ARG A  56      19.972  13.437  -5.475  1.00  0.85           C  
ATOM    894  NH1 ARG A  56      20.153  12.231  -5.974  1.00  0.85           N  
ATOM    895  NH2 ARG A  56      20.056  14.492  -6.278  1.00  0.85           N  
ATOM    896  H   ARG A  56      18.741   9.736  -1.637  1.00  0.85           H  
ATOM    897  HA  ARG A  56      20.919  11.265  -0.532  1.00  0.85           H  
ATOM    898 1HB  ARG A  56      17.986  11.597  -0.936  1.00  0.85           H  
ATOM    899 2HB  ARG A  56      18.753  12.630   0.239  1.00  0.85           H  
ATOM    900 1HG  ARG A  56      18.496  13.704  -1.895  1.00  0.85           H  
ATOM    901 2HG  ARG A  56      20.218  13.611  -1.525  1.00  0.85           H  
ATOM    902 1HD  ARG A  56      20.402  11.857  -3.236  1.00  0.85           H  
ATOM    903 2HD  ARG A  56      18.686  11.994  -3.498  1.00  0.85           H  
ATOM    904  HE  ARG A  56      19.562  14.550  -3.818  1.00  0.85           H  
ATOM    905 1HH1 ARG A  56      20.096  11.423  -5.374  1.00  0.85           H  
ATOM    906 2HH1 ARG A  56      20.363  12.122  -6.956  1.00  0.85           H  
ATOM    907 1HH2 ARG A  56      19.893  15.458  -5.932  1.00  0.85           H  
ATOM    908 2HH2 ARG A  56      20.254  14.360  -7.253  1.00  0.85           H  
ATOM    909  N   LEU A  57      18.776   9.860   1.556  1.00  0.85           N  
ATOM    910  CA  LEU A  57      18.600   9.482   2.948  1.00  0.85           C  
ATOM    911  C   LEU A  57      19.746   8.563   3.398  1.00  0.85           C  
ATOM    912  O   LEU A  57      20.216   8.643   4.542  1.00  0.85           O  
ATOM    913  CB  LEU A  57      17.238   8.808   3.136  1.00  0.85           C  
ATOM    914  CG  LEU A  57      15.995   9.737   2.962  1.00  0.85           C  
ATOM    915  CD1 LEU A  57      14.747   8.893   2.971  1.00  0.85           C  
ATOM    916  CD2 LEU A  57      15.944  10.778   4.090  1.00  0.85           C  
ATOM    917  H   LEU A  57      18.091   9.545   0.868  1.00  0.85           H  
ATOM    918  HA  LEU A  57      18.618  10.387   3.548  1.00  0.85           H  
ATOM    919 1HB  LEU A  57      17.149   8.014   2.396  1.00  0.85           H  
ATOM    920 2HB  LEU A  57      17.197   8.365   4.129  1.00  0.85           H  
ATOM    921  HG  LEU A  57      16.059  10.250   2.006  1.00  0.85           H  
ATOM    922 1HD1 LEU A  57      13.885   9.526   2.838  1.00  0.85           H  
ATOM    923 2HD1 LEU A  57      14.798   8.162   2.168  1.00  0.85           H  
ATOM    924 3HD1 LEU A  57      14.677   8.400   3.890  1.00  0.85           H  
ATOM    925 1HD2 LEU A  57      15.072  11.419   3.952  1.00  0.85           H  
ATOM    926 2HD2 LEU A  57      15.872  10.271   5.053  1.00  0.85           H  
ATOM    927 3HD2 LEU A  57      16.849  11.389   4.061  1.00  0.85           H  
ATOM    928  N   GLY A  58      20.243   7.735   2.476  1.00  0.84           N  
ATOM    929  CA  GLY A  58      21.333   6.811   2.762  1.00  0.84           C  
ATOM    930  C   GLY A  58      20.860   5.368   2.846  1.00  0.84           C  
ATOM    931  O   GLY A  58      21.475   4.541   3.522  1.00  0.84           O  
ATOM    932  H   GLY A  58      19.818   7.715   1.551  1.00  0.84           H  
ATOM    933 1HA  GLY A  58      22.081   6.901   1.973  1.00  0.84           H  
ATOM    934 2HA  GLY A  58      21.818   7.092   3.694  1.00  0.84           H  
ATOM    935  N   VAL A  59      19.754   5.076   2.171  1.00  0.83           N  
ATOM    936  CA  VAL A  59      19.185   3.742   2.149  1.00  0.83           C  
ATOM    937  C   VAL A  59      18.969   3.287   0.715  1.00  0.83           C  
ATOM    938  O   VAL A  59      19.079   4.069  -0.225  1.00  0.83           O  
ATOM    939  CB  VAL A  59      17.843   3.700   2.902  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      18.028   4.102   4.352  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      16.843   4.582   2.204  1.00  0.83           C  
ATOM    942  H   VAL A  59      19.300   5.804   1.626  1.00  0.83           H  
ATOM    943  HA  VAL A  59      19.876   3.053   2.630  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.484   2.682   2.900  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      17.084   4.024   4.864  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      18.748   3.435   4.823  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      18.390   5.128   4.409  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      15.897   4.526   2.697  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      17.201   5.609   2.205  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      16.728   4.237   1.188  1.00  0.83           H  
ATOM    951  N   THR A  60      18.694   2.007   0.538  1.00  0.82           N  
ATOM    952  CA  THR A  60      18.392   1.516  -0.794  1.00  0.82           C  
ATOM    953  C   THR A  60      16.927   1.755  -1.116  1.00  0.82           C  
ATOM    954  O   THR A  60      16.116   1.938  -0.202  1.00  0.82           O  
ATOM    955  CB  THR A  60      18.711   0.011  -0.886  1.00  0.82           C  
ATOM    956  OG1 THR A  60      17.868  -0.739   0.038  1.00  0.82           O  
ATOM    957  CG2 THR A  60      20.166  -0.218  -0.521  1.00  0.82           C  
ATOM    958  H   THR A  60      18.661   1.384   1.330  1.00  0.82           H  
ATOM    959  HA  THR A  60      18.999   2.058  -1.520  1.00  0.82           H  
ATOM    960  HB  THR A  60      18.534  -0.342  -1.900  1.00  0.82           H  
ATOM    961  HG1 THR A  60      18.257  -1.617   0.176  1.00  0.82           H  
ATOM    962 1HG2 THR A  60      20.396  -1.282  -0.586  1.00  0.82           H  
ATOM    963 2HG2 THR A  60      20.804   0.335  -1.210  1.00  0.82           H  
ATOM    964 3HG2 THR A  60      20.346   0.130   0.496  1.00  0.82           H  
ATOM    965  N   LEU A  61      16.562   1.665  -2.394  1.00  0.81           N  
ATOM    966  CA  LEU A  61      15.150   1.765  -2.726  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.412   0.616  -2.086  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.309   0.789  -1.567  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.881   1.781  -4.226  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.399   1.896  -4.526  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.896   3.136  -3.876  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      13.142   1.951  -6.022  1.00  0.81           C  
ATOM    973  H   LEU A  61      17.255   1.534  -3.116  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.762   2.692  -2.305  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.391   2.632  -4.672  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.255   0.861  -4.673  1.00  0.81           H  
ATOM    977  HG  LEU A  61      12.878   1.040  -4.096  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.836   3.206  -4.061  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.077   3.086  -2.810  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.412   3.994  -4.289  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      12.070   2.042  -6.203  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.648   2.807  -6.440  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      13.513   1.041  -6.490  1.00  0.81           H  
ATOM    984  N   GLY A  62      15.042  -0.559  -2.120  1.00  0.83           N  
ATOM    985  CA  GLY A  62      14.475  -1.754  -1.533  1.00  0.83           C  
ATOM    986  C   GLY A  62      13.999  -1.431  -0.127  1.00  0.83           C  
ATOM    987  O   GLY A  62      12.833  -1.677   0.190  1.00  0.83           O  
ATOM    988  H   GLY A  62      15.945  -0.609  -2.562  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      13.647  -2.110  -2.146  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.228  -2.541  -1.501  1.00  0.83           H  
ATOM    991  N   TYR A  63      14.878  -0.828   0.692  1.00  0.89           N  
ATOM    992  CA  TYR A  63      14.513  -0.456   2.058  1.00  0.89           C  
ATOM    993  C   TYR A  63      13.241   0.382   2.082  1.00  0.89           C  
ATOM    994  O   TYR A  63      12.316   0.085   2.839  1.00  0.89           O  
ATOM    995  CB  TYR A  63      15.601   0.370   2.738  1.00  0.89           C  
ATOM    996  CG  TYR A  63      15.236   0.781   4.151  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      15.569  -0.033   5.215  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      14.521   1.945   4.377  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.214   0.329   6.498  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      14.153   2.297   5.657  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      14.503   1.500   6.714  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      14.146   1.852   7.994  1.00  0.89           O  
ATOM   1003  H   TYR A  63      15.828  -0.645   0.363  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      14.332  -1.366   2.631  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      16.534  -0.191   2.764  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      15.774   1.269   2.161  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      16.120  -0.957   5.042  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      14.247   2.574   3.541  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.486  -0.311   7.337  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      13.584   3.208   5.833  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      13.663   2.684   7.981  1.00  0.89           H  
ATOM   1012  N   LEU A  64      13.166   1.425   1.240  1.00  1.00           N  
ATOM   1013  CA  LEU A  64      11.981   2.283   1.295  1.00  1.00           C  
ATOM   1014  C   LEU A  64      10.714   1.517   0.927  1.00  1.00           C  
ATOM   1015  O   LEU A  64       9.634   1.832   1.422  1.00  1.00           O  
ATOM   1016  CB  LEU A  64      12.045   3.488   0.354  1.00  1.00           C  
ATOM   1017  CG  LEU A  64      13.070   4.570   0.620  1.00  1.00           C  
ATOM   1018  CD1 LEU A  64      12.881   5.666  -0.448  1.00  1.00           C  
ATOM   1019  CD2 LEU A  64      12.914   5.107   2.011  1.00  1.00           C  
ATOM   1020  H   LEU A  64      13.945   1.619   0.603  1.00  1.00           H  
ATOM   1021  HA  LEU A  64      11.874   2.648   2.313  1.00  1.00           H  
ATOM   1022 1HB  LEU A  64      12.210   3.117  -0.651  1.00  1.00           H  
ATOM   1023 2HB  LEU A  64      11.078   3.974   0.391  1.00  1.00           H  
ATOM   1024  HG  LEU A  64      14.078   4.157   0.504  1.00  1.00           H  
ATOM   1025 1HD1 LEU A  64      13.606   6.452  -0.297  1.00  1.00           H  
ATOM   1026 2HD1 LEU A  64      13.002   5.243  -1.443  1.00  1.00           H  
ATOM   1027 3HD1 LEU A  64      11.883   6.080  -0.360  1.00  1.00           H  
ATOM   1028 1HD2 LEU A  64      13.654   5.885   2.164  1.00  1.00           H  
ATOM   1029 2HD2 LEU A  64      11.935   5.507   2.141  1.00  1.00           H  
ATOM   1030 3HD2 LEU A  64      13.062   4.311   2.729  1.00  1.00           H  
ATOM   1031  N   THR A  65      10.852   0.506   0.070  1.00  1.19           N  
ATOM   1032  CA  THR A  65       9.723  -0.294  -0.390  1.00  1.19           C  
ATOM   1033  C   THR A  65       9.495  -1.517   0.496  1.00  1.19           C  
ATOM   1034  O   THR A  65       8.693  -2.391   0.162  1.00  1.19           O  
ATOM   1035  CB  THR A  65       9.922  -0.779  -1.833  1.00  1.19           C  
ATOM   1036  OG1 THR A  65      11.061  -1.660  -1.896  1.00  1.19           O  
ATOM   1037  CG2 THR A  65      10.156   0.424  -2.744  1.00  1.19           C  
ATOM   1038  H   THR A  65      11.784   0.306  -0.306  1.00  1.19           H  
ATOM   1039  HA  THR A  65       8.819   0.315  -0.349  1.00  1.19           H  
ATOM   1040  HB  THR A  65       9.035  -1.315  -2.172  1.00  1.19           H  
ATOM   1041  HG1 THR A  65      11.640  -1.536  -1.098  1.00  1.19           H  
ATOM   1042 1HG2 THR A  65      10.304   0.085  -3.767  1.00  1.19           H  
ATOM   1043 2HG2 THR A  65       9.290   1.078  -2.701  1.00  1.19           H  
ATOM   1044 3HG2 THR A  65      11.029   0.965  -2.415  1.00  1.19           H  
ATOM   1045  N   ASP A  66      10.263  -1.661   1.571  1.00  1.47           N  
ATOM   1046  CA  ASP A  66      10.036  -2.807   2.417  1.00  1.47           C  
ATOM   1047  C   ASP A  66       8.802  -2.511   3.241  1.00  1.47           C  
ATOM   1048  O   ASP A  66       8.344  -1.373   3.306  1.00  1.47           O  
ATOM   1049  CB  ASP A  66      11.259  -3.107   3.294  1.00  1.47           C  
ATOM   1050  CG  ASP A  66      11.269  -4.544   3.899  1.00  1.47           C  
ATOM   1051  OD1 ASP A  66      10.282  -5.255   3.754  1.00  1.47           O  
ATOM   1052  OD2 ASP A  66      12.259  -4.910   4.493  1.00  1.47           O  
ATOM   1053  H   ASP A  66      10.960  -0.966   1.834  1.00  1.47           H  
ATOM   1054  HA  ASP A  66       9.840  -3.679   1.795  1.00  1.47           H  
ATOM   1055 1HB  ASP A  66      12.161  -2.973   2.692  1.00  1.47           H  
ATOM   1056 2HB  ASP A  66      11.308  -2.377   4.102  1.00  1.47           H  
ATOM   1057  N   GLY A  67       8.245  -3.541   3.843  1.00  1.83           N  
ATOM   1058  CA  GLY A  67       7.066  -3.403   4.693  1.00  1.83           C  
ATOM   1059  C   GLY A  67       5.746  -3.336   3.908  1.00  1.83           C  
ATOM   1060  O   GLY A  67       4.681  -3.223   4.514  1.00  1.83           O  
ATOM   1061  H   GLY A  67       8.709  -4.445   3.735  1.00  1.83           H  
ATOM   1062 1HA  GLY A  67       7.031  -4.246   5.384  1.00  1.83           H  
ATOM   1063 2HA  GLY A  67       7.169  -2.504   5.299  1.00  1.83           H  
ATOM   1064  N   GLU A  68       5.824  -3.407   2.578  1.00  2.24           N  
ATOM   1065  CA  GLU A  68       4.655  -3.326   1.714  1.00  2.24           C  
ATOM   1066  C   GLU A  68       3.995  -4.693   1.583  1.00  2.24           C  
ATOM   1067  O   GLU A  68       2.893  -4.796   1.045  1.00  2.24           O  
ATOM   1068  OXT GLU A  68       4.713  -5.687   1.678  1.00  2.24           O  
ATOM   1069  CB  GLU A  68       5.031  -2.800   0.317  1.00  2.24           C  
ATOM   1070  CG  GLU A  68       5.540  -1.350   0.260  1.00  2.24           C  
ATOM   1071  CD  GLU A  68       5.757  -0.860  -1.179  1.00  2.24           C  
ATOM   1072  OE1 GLU A  68       5.542  -1.624  -2.090  1.00  2.24           O  
ATOM   1073  OE2 GLU A  68       6.115   0.277  -1.350  1.00  2.24           O  
ATOM   1074  H   GLU A  68       6.739  -3.498   2.158  1.00  2.24           H  
ATOM   1075  HA  GLU A  68       3.937  -2.639   2.166  1.00  2.24           H  
ATOM   1076 1HB  GLU A  68       5.822  -3.427  -0.096  1.00  2.24           H  
ATOM   1077 2HB  GLU A  68       4.182  -2.882  -0.343  1.00  2.24           H  
ATOM   1078 1HG  GLU A  68       4.857  -0.688   0.766  1.00  2.24           H  
ATOM   1079 2HG  GLU A  68       6.483  -1.296   0.798  1.00  2.24           H  
TER    1080
ENDMDL

