REMARK ID 699596 MODEL 1 ND4L Paratapes textilis
PFRMAT TS
TARGET ND4L Paratapes textilis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.526  -1.731   0.812  1.00  2.43           N  
ATOM      2  CA  MET A   1       0.902  -1.530   0.589  1.00  2.43           C  
ATOM      3  C   MET A   1       1.324  -0.076   0.805  1.00  2.43           C  
ATOM      4  O   MET A   1       1.943   0.252   1.818  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.292  -1.990  -0.808  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.754  -1.871  -1.068  1.00  2.43           C  
ATOM      7  SD  MET A   1       3.236  -2.303  -2.719  1.00  2.43           S  
ATOM      8  CE  MET A   1       2.687  -0.838  -3.522  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.835  -2.526   0.270  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.694  -1.911   1.791  1.00  2.43           H  
ATOM     11 3H   MET A   1      -1.038  -0.912   0.525  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.449  -2.134   1.314  1.00  2.43           H  
ATOM     13 1HB  MET A   1       1.011  -3.033  -0.940  1.00  2.43           H  
ATOM     14 2HB  MET A   1       0.762  -1.409  -1.559  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.038  -0.842  -0.897  1.00  2.43           H  
ATOM     16 2HG  MET A   1       3.297  -2.502  -0.370  1.00  2.43           H  
ATOM     17 1HE  MET A   1       2.906  -0.898  -4.587  1.00  2.43           H  
ATOM     18 2HE  MET A   1       1.614  -0.717  -3.375  1.00  2.43           H  
ATOM     19 3HE  MET A   1       3.208   0.010  -3.090  1.00  2.43           H  
ATOM     20  N   PHE A   2       0.954   0.812  -0.126  1.00  2.23           N  
ATOM     21  CA  PHE A   2       1.370   2.218  -0.042  1.00  2.23           C  
ATOM     22  C   PHE A   2       0.903   2.958   1.208  1.00  2.23           C  
ATOM     23  O   PHE A   2       1.636   3.786   1.752  1.00  2.23           O  
ATOM     24  CB  PHE A   2       0.909   3.002  -1.258  1.00  2.23           C  
ATOM     25  CG  PHE A   2       1.781   2.828  -2.445  1.00  2.23           C  
ATOM     26  CD1 PHE A   2       1.260   2.468  -3.672  1.00  2.23           C  
ATOM     27  CD2 PHE A   2       3.150   3.023  -2.329  1.00  2.23           C  
ATOM     28  CE1 PHE A   2       2.088   2.327  -4.770  1.00  2.23           C  
ATOM     29  CE2 PHE A   2       3.980   2.879  -3.416  1.00  2.23           C  
ATOM     30  CZ  PHE A   2       3.449   2.534  -4.641  1.00  2.23           C  
ATOM     31  H   PHE A   2       0.430   0.520  -0.937  1.00  2.23           H  
ATOM     32  HA  PHE A   2       2.457   2.232  -0.047  1.00  2.23           H  
ATOM     33 1HB  PHE A   2      -0.094   2.688  -1.529  1.00  2.23           H  
ATOM     34 2HB  PHE A   2       0.851   4.054  -1.018  1.00  2.23           H  
ATOM     35  HD1 PHE A   2       0.186   2.308  -3.771  1.00  2.23           H  
ATOM     36  HD2 PHE A   2       3.566   3.301  -1.360  1.00  2.23           H  
ATOM     37  HE1 PHE A   2       1.668   2.050  -5.736  1.00  2.23           H  
ATOM     38  HE2 PHE A   2       5.052   3.041  -3.311  1.00  2.23           H  
ATOM     39  HZ  PHE A   2       4.101   2.421  -5.506  1.00  2.23           H  
ATOM     40  N   VAL A   3      -0.306   2.672   1.673  1.00  2.03           N  
ATOM     41  CA  VAL A   3      -0.838   3.341   2.853  1.00  2.03           C  
ATOM     42  C   VAL A   3       0.093   3.057   4.047  1.00  2.03           C  
ATOM     43  O   VAL A   3       0.531   3.968   4.759  1.00  2.03           O  
ATOM     44  CB  VAL A   3      -2.249   2.775   3.106  1.00  2.03           C  
ATOM     45  CG1 VAL A   3      -2.797   3.238   4.383  1.00  2.03           C  
ATOM     46  CG2 VAL A   3      -3.160   3.191   1.962  1.00  2.03           C  
ATOM     47  H   VAL A   3      -0.871   1.994   1.189  1.00  2.03           H  
ATOM     48  HA  VAL A   3      -0.888   4.416   2.668  1.00  2.03           H  
ATOM     49  HB  VAL A   3      -2.182   1.692   3.156  1.00  2.03           H  
ATOM     50 1HG1 VAL A   3      -3.774   2.807   4.537  1.00  2.03           H  
ATOM     51 2HG1 VAL A   3      -2.139   2.945   5.201  1.00  2.03           H  
ATOM     52 3HG1 VAL A   3      -2.886   4.298   4.325  1.00  2.03           H  
ATOM     53 1HG2 VAL A   3      -4.153   2.779   2.114  1.00  2.03           H  
ATOM     54 2HG2 VAL A   3      -3.219   4.277   1.932  1.00  2.03           H  
ATOM     55 3HG2 VAL A   3      -2.758   2.823   1.021  1.00  2.03           H  
ATOM     56  N   PHE A   4       0.449   1.784   4.198  1.00  1.85           N  
ATOM     57  CA  PHE A   4       1.379   1.315   5.215  1.00  1.85           C  
ATOM     58  C   PHE A   4       2.747   1.958   5.045  1.00  1.85           C  
ATOM     59  O   PHE A   4       3.336   2.450   6.013  1.00  1.85           O  
ATOM     60  CB  PHE A   4       1.451  -0.209   5.189  1.00  1.85           C  
ATOM     61  CG  PHE A   4       2.454  -0.823   6.100  1.00  1.85           C  
ATOM     62  CD1 PHE A   4       2.264  -0.837   7.471  1.00  1.85           C  
ATOM     63  CD2 PHE A   4       3.562  -1.451   5.576  1.00  1.85           C  
ATOM     64  CE1 PHE A   4       3.183  -1.448   8.300  1.00  1.85           C  
ATOM     65  CE2 PHE A   4       4.472  -2.070   6.393  1.00  1.85           C  
ATOM     66  CZ  PHE A   4       4.288  -2.066   7.760  1.00  1.85           C  
ATOM     67  H   PHE A   4       0.062   1.109   3.561  1.00  1.85           H  
ATOM     68  HA  PHE A   4       0.993   1.611   6.190  1.00  1.85           H  
ATOM     69 1HB  PHE A   4       0.476  -0.616   5.441  1.00  1.85           H  
ATOM     70 2HB  PHE A   4       1.685  -0.535   4.182  1.00  1.85           H  
ATOM     71  HD1 PHE A   4       1.381  -0.355   7.892  1.00  1.85           H  
ATOM     72  HD2 PHE A   4       3.702  -1.456   4.497  1.00  1.85           H  
ATOM     73  HE1 PHE A   4       3.030  -1.447   9.379  1.00  1.85           H  
ATOM     74  HE2 PHE A   4       5.342  -2.564   5.963  1.00  1.85           H  
ATOM     75  HZ  PHE A   4       5.012  -2.553   8.410  1.00  1.85           H  
ATOM     76  N   PHE A   5       3.262   1.950   3.814  1.00  1.72           N  
ATOM     77  CA  PHE A   5       4.579   2.510   3.561  1.00  1.72           C  
ATOM     78  C   PHE A   5       4.624   3.976   3.953  1.00  1.72           C  
ATOM     79  O   PHE A   5       5.613   4.436   4.530  1.00  1.72           O  
ATOM     80  CB  PHE A   5       4.955   2.386   2.091  1.00  1.72           C  
ATOM     81  CG  PHE A   5       5.241   0.994   1.664  1.00  1.72           C  
ATOM     82  CD1 PHE A   5       5.412  -0.010   2.604  1.00  1.72           C  
ATOM     83  CD2 PHE A   5       5.365   0.684   0.320  1.00  1.72           C  
ATOM     84  CE1 PHE A   5       5.690  -1.298   2.211  1.00  1.72           C  
ATOM     85  CE2 PHE A   5       5.654  -0.598  -0.075  1.00  1.72           C  
ATOM     86  CZ  PHE A   5       5.813  -1.594   0.869  1.00  1.72           C  
ATOM     87  H   PHE A   5       2.736   1.528   3.052  1.00  1.72           H  
ATOM     88  HA  PHE A   5       5.306   1.970   4.161  1.00  1.72           H  
ATOM     89 1HB  PHE A   5       4.147   2.771   1.482  1.00  1.72           H  
ATOM     90 2HB  PHE A   5       5.833   2.993   1.887  1.00  1.72           H  
ATOM     91  HD1 PHE A   5       5.318   0.228   3.663  1.00  1.72           H  
ATOM     92  HD2 PHE A   5       5.236   1.468  -0.424  1.00  1.72           H  
ATOM     93  HE1 PHE A   5       5.817  -2.081   2.958  1.00  1.72           H  
ATOM     94  HE2 PHE A   5       5.750  -0.832  -1.136  1.00  1.72           H  
ATOM     95  HZ  PHE A   5       6.035  -2.612   0.553  1.00  1.72           H  
ATOM     96  N   SER A   6       3.557   4.721   3.663  1.00  1.66           N  
ATOM     97  CA  SER A   6       3.535   6.124   4.030  1.00  1.66           C  
ATOM     98  C   SER A   6       3.668   6.268   5.529  1.00  1.66           C  
ATOM     99  O   SER A   6       4.461   7.082   6.003  1.00  1.66           O  
ATOM    100  CB  SER A   6       2.272   6.806   3.591  1.00  1.66           C  
ATOM    101  OG  SER A   6       2.324   8.165   3.978  1.00  1.66           O  
ATOM    102  H   SER A   6       2.765   4.313   3.165  1.00  1.66           H  
ATOM    103  HA  SER A   6       4.380   6.621   3.556  1.00  1.66           H  
ATOM    104 1HB  SER A   6       2.170   6.715   2.535  1.00  1.66           H  
ATOM    105 2HB  SER A   6       1.409   6.320   4.042  1.00  1.66           H  
ATOM    106  HG  SER A   6       1.804   8.679   3.329  1.00  1.66           H  
ATOM    107  N   LEU A   7       2.923   5.461   6.287  1.00  1.68           N  
ATOM    108  CA  LEU A   7       3.003   5.568   7.734  1.00  1.68           C  
ATOM    109  C   LEU A   7       4.411   5.243   8.223  1.00  1.68           C  
ATOM    110  O   LEU A   7       4.926   5.904   9.130  1.00  1.68           O  
ATOM    111  CB  LEU A   7       1.997   4.633   8.397  1.00  1.68           C  
ATOM    112  CG  LEU A   7       0.542   5.012   8.195  1.00  1.68           C  
ATOM    113  CD1 LEU A   7      -0.344   3.925   8.804  1.00  1.68           C  
ATOM    114  CD2 LEU A   7       0.293   6.385   8.812  1.00  1.68           C  
ATOM    115  H   LEU A   7       2.276   4.799   5.846  1.00  1.68           H  
ATOM    116  HA  LEU A   7       2.767   6.593   8.015  1.00  1.68           H  
ATOM    117 1HB  LEU A   7       2.138   3.631   7.990  1.00  1.68           H  
ATOM    118 2HB  LEU A   7       2.197   4.602   9.466  1.00  1.68           H  
ATOM    119  HG  LEU A   7       0.328   5.059   7.128  1.00  1.68           H  
ATOM    120 1HD1 LEU A   7      -1.388   4.170   8.667  1.00  1.68           H  
ATOM    121 2HD1 LEU A   7      -0.128   2.972   8.318  1.00  1.68           H  
ATOM    122 3HD1 LEU A   7      -0.138   3.848   9.869  1.00  1.68           H  
ATOM    123 1HD2 LEU A   7      -0.746   6.674   8.663  1.00  1.68           H  
ATOM    124 2HD2 LEU A   7       0.508   6.352   9.879  1.00  1.68           H  
ATOM    125 3HD2 LEU A   7       0.944   7.114   8.330  1.00  1.68           H  
ATOM    126  N   LEU A   8       5.061   4.255   7.598  1.00  1.81           N  
ATOM    127  CA  LEU A   8       6.416   3.926   8.016  1.00  1.81           C  
ATOM    128  C   LEU A   8       7.332   5.099   7.754  1.00  1.81           C  
ATOM    129  O   LEU A   8       8.171   5.442   8.590  1.00  1.81           O  
ATOM    130  CB  LEU A   8       6.978   2.745   7.233  1.00  1.81           C  
ATOM    131  CG  LEU A   8       6.380   1.401   7.464  1.00  1.81           C  
ATOM    132  CD1 LEU A   8       7.022   0.447   6.481  1.00  1.81           C  
ATOM    133  CD2 LEU A   8       6.612   0.983   8.894  1.00  1.81           C  
ATOM    134  H   LEU A   8       4.593   3.722   6.862  1.00  1.81           H  
ATOM    135  HA  LEU A   8       6.419   3.702   9.079  1.00  1.81           H  
ATOM    136 1HB  LEU A   8       6.896   2.963   6.174  1.00  1.81           H  
ATOM    137 2HB  LEU A   8       8.018   2.672   7.473  1.00  1.81           H  
ATOM    138  HG  LEU A   8       5.307   1.427   7.266  1.00  1.81           H  
ATOM    139 1HD1 LEU A   8       6.626  -0.530   6.611  1.00  1.81           H  
ATOM    140 2HD1 LEU A   8       6.835   0.783   5.470  1.00  1.81           H  
ATOM    141 3HD1 LEU A   8       8.089   0.419   6.659  1.00  1.81           H  
ATOM    142 1HD2 LEU A   8       6.182  -0.004   9.057  1.00  1.81           H  
ATOM    143 2HD2 LEU A   8       7.684   0.952   9.092  1.00  1.81           H  
ATOM    144 3HD2 LEU A   8       6.137   1.702   9.561  1.00  1.81           H  
ATOM    145  N   CYS A   9       7.129   5.755   6.615  1.00  2.06           N  
ATOM    146  CA  CYS A   9       7.950   6.880   6.236  1.00  2.06           C  
ATOM    147  C   CYS A   9       7.751   8.018   7.223  1.00  2.06           C  
ATOM    148  O   CYS A   9       8.714   8.680   7.602  1.00  2.06           O  
ATOM    149  CB  CYS A   9       7.625   7.303   4.820  1.00  2.06           C  
ATOM    150  SG  CYS A   9       8.101   6.087   3.592  1.00  2.06           S  
ATOM    151  H   CYS A   9       6.411   5.425   5.969  1.00  2.06           H  
ATOM    152  HA  CYS A   9       8.988   6.580   6.269  1.00  2.06           H  
ATOM    153 1HB  CYS A   9       6.564   7.472   4.730  1.00  2.06           H  
ATOM    154 2HB  CYS A   9       8.137   8.227   4.588  1.00  2.06           H  
ATOM    155  HG  CYS A   9       7.140   5.192   3.949  1.00  2.06           H  
ATOM    156  N   VAL A  10       6.519   8.218   7.691  1.00  2.45           N  
ATOM    157  CA  VAL A  10       6.267   9.261   8.676  1.00  2.45           C  
ATOM    158  C   VAL A  10       7.053   8.996   9.947  1.00  2.45           C  
ATOM    159  O   VAL A  10       7.711   9.897  10.491  1.00  2.45           O  
ATOM    160  CB  VAL A  10       4.765   9.362   9.001  1.00  2.45           C  
ATOM    161  CG1 VAL A  10       4.573  10.246  10.202  1.00  2.45           C  
ATOM    162  CG2 VAL A  10       4.025   9.958   7.786  1.00  2.45           C  
ATOM    163  H   VAL A  10       5.748   7.658   7.325  1.00  2.45           H  
ATOM    164  HA  VAL A  10       6.590  10.212   8.257  1.00  2.45           H  
ATOM    165  HB  VAL A  10       4.366   8.378   9.232  1.00  2.45           H  
ATOM    166 1HG1 VAL A  10       3.520  10.327  10.430  1.00  2.45           H  
ATOM    167 2HG1 VAL A  10       5.093   9.813  11.055  1.00  2.45           H  
ATOM    168 3HG1 VAL A  10       4.974  11.208  10.009  1.00  2.45           H  
ATOM    169 1HG2 VAL A  10       2.970  10.038   8.001  1.00  2.45           H  
ATOM    170 2HG2 VAL A  10       4.423  10.941   7.563  1.00  2.45           H  
ATOM    171 3HG2 VAL A  10       4.165   9.316   6.931  1.00  2.45           H  
ATOM    172  N   LEU A  11       7.032   7.745  10.394  1.00  2.97           N  
ATOM    173  CA  LEU A  11       7.758   7.366  11.589  1.00  2.97           C  
ATOM    174  C   LEU A  11       9.261   7.571  11.391  1.00  2.97           C  
ATOM    175  O   LEU A  11       9.956   8.007  12.303  1.00  2.97           O  
ATOM    176  CB  LEU A  11       7.449   5.906  11.927  1.00  2.97           C  
ATOM    177  CG  LEU A  11       6.001   5.638  12.364  1.00  2.97           C  
ATOM    178  CD1 LEU A  11       5.779   4.134  12.490  1.00  2.97           C  
ATOM    179  CD2 LEU A  11       5.733   6.356  13.671  1.00  2.97           C  
ATOM    180  H   LEU A  11       6.472   7.047   9.897  1.00  2.97           H  
ATOM    181  HA  LEU A  11       7.428   8.000  12.411  1.00  2.97           H  
ATOM    182 1HB  LEU A  11       7.649   5.296  11.050  1.00  2.97           H  
ATOM    183 2HB  LEU A  11       8.111   5.585  12.727  1.00  2.97           H  
ATOM    184  HG  LEU A  11       5.319   6.015  11.604  1.00  2.97           H  
ATOM    185 1HD1 LEU A  11       4.749   3.942  12.785  1.00  2.97           H  
ATOM    186 2HD1 LEU A  11       5.975   3.662  11.528  1.00  2.97           H  
ATOM    187 3HD1 LEU A  11       6.455   3.728  13.239  1.00  2.97           H  
ATOM    188 1HD2 LEU A  11       4.702   6.177  13.978  1.00  2.97           H  
ATOM    189 2HD2 LEU A  11       6.411   5.983  14.439  1.00  2.97           H  
ATOM    190 3HD2 LEU A  11       5.891   7.426  13.534  1.00  2.97           H  
ATOM    191  N   TRP A  12       9.755   7.284  10.184  1.00  3.56           N  
ATOM    192  CA  TRP A  12      11.167   7.456   9.855  1.00  3.56           C  
ATOM    193  C   TRP A  12      11.577   8.939   9.800  1.00  3.56           C  
ATOM    194  O   TRP A  12      12.682   9.299  10.206  1.00  3.56           O  
ATOM    195  CB  TRP A  12      11.473   6.773   8.521  1.00  3.56           C  
ATOM    196  CG  TRP A  12      11.316   5.275   8.594  1.00  3.56           C  
ATOM    197  CD1 TRP A  12      11.398   4.518   9.722  1.00  3.56           C  
ATOM    198  CD2 TRP A  12      11.025   4.345   7.510  1.00  3.56           C  
ATOM    199  NE1 TRP A  12      11.187   3.193   9.423  1.00  3.56           N  
ATOM    200  CE2 TRP A  12      10.956   3.070   8.076  1.00  3.56           C  
ATOM    201  CE3 TRP A  12      10.819   4.493   6.131  1.00  3.56           C  
ATOM    202  CZ2 TRP A  12      10.691   1.944   7.315  1.00  3.56           C  
ATOM    203  CZ3 TRP A  12      10.546   3.367   5.371  1.00  3.56           C  
ATOM    204  CH2 TRP A  12      10.485   2.126   5.946  1.00  3.56           C  
ATOM    205  H   TRP A  12       9.131   6.897   9.478  1.00  3.56           H  
ATOM    206  HA  TRP A  12      11.756   6.973  10.633  1.00  3.56           H  
ATOM    207 1HB  TRP A  12      10.808   7.156   7.756  1.00  3.56           H  
ATOM    208 2HB  TRP A  12      12.491   7.004   8.216  1.00  3.56           H  
ATOM    209  HD1 TRP A  12      11.600   4.908  10.718  1.00  3.56           H  
ATOM    210  HE1 TRP A  12      11.195   2.433  10.087  1.00  3.56           H  
ATOM    211  HE3 TRP A  12      10.871   5.472   5.664  1.00  3.56           H  
ATOM    212  HZ2 TRP A  12      10.635   0.948   7.753  1.00  3.56           H  
ATOM    213  HZ3 TRP A  12      10.384   3.496   4.301  1.00  3.56           H  
ATOM    214  HH2 TRP A  12      10.270   1.261   5.317  1.00  3.56           H  
ATOM    215  N   GLN A  13      10.694   9.803   9.279  1.00  4.09           N  
ATOM    216  CA  GLN A  13      10.982  11.236   9.178  1.00  4.09           C  
ATOM    217  C   GLN A  13      11.105  11.909  10.549  1.00  4.09           C  
ATOM    218  O   GLN A  13      11.897  12.843  10.713  1.00  4.09           O  
ATOM    219  CB  GLN A  13       9.895  11.940   8.362  1.00  4.09           C  
ATOM    220  CG  GLN A  13       9.878  11.633   6.855  1.00  4.09           C  
ATOM    221  CD  GLN A  13      11.079  12.168   6.103  1.00  4.09           C  
ATOM    222  OE1 GLN A  13      11.421  13.339   6.253  1.00  4.09           O  
ATOM    223  NE2 GLN A  13      11.719  11.330   5.293  1.00  4.09           N  
ATOM    224  H   GLN A  13       9.808   9.447   8.923  1.00  4.09           H  
ATOM    225  HA  GLN A  13      11.933  11.355   8.662  1.00  4.09           H  
ATOM    226 1HB  GLN A  13       8.923  11.644   8.754  1.00  4.09           H  
ATOM    227 2HB  GLN A  13       9.979  13.013   8.489  1.00  4.09           H  
ATOM    228 1HG  GLN A  13       9.859  10.566   6.711  1.00  4.09           H  
ATOM    229 2HG  GLN A  13       8.984  12.084   6.429  1.00  4.09           H  
ATOM    230 1HE2 GLN A  13      12.520  11.640   4.777  1.00  4.09           H  
ATOM    231 2HE2 GLN A  13      11.405  10.387   5.200  1.00  4.09           H  
ATOM    232  N   GLU A  14      10.298  11.460  11.519  1.00  4.40           N  
ATOM    233  CA  GLU A  14      10.291  11.901  12.935  1.00  4.40           C  
ATOM    234  C   GLU A  14      10.030  13.391  13.207  1.00  4.40           C  
ATOM    235  O   GLU A  14       9.070  13.755  13.886  1.00  4.40           O  
ATOM    236  CB  GLU A  14      11.619  11.558  13.656  1.00  4.40           C  
ATOM    237  CG  GLU A  14      11.898  10.069  13.909  1.00  4.40           C  
ATOM    238  CD  GLU A  14      13.189   9.812  14.727  1.00  4.40           C  
ATOM    239  OE1 GLU A  14      13.903  10.752  14.998  1.00  4.40           O  
ATOM    240  OE2 GLU A  14      13.435   8.680  15.086  1.00  4.40           O  
ATOM    241  H   GLU A  14       9.626  10.732  11.259  1.00  4.40           H  
ATOM    242  HA  GLU A  14       9.499  11.340  13.432  1.00  4.40           H  
ATOM    243 1HB  GLU A  14      12.459  11.947  13.083  1.00  4.40           H  
ATOM    244 2HB  GLU A  14      11.636  12.058  14.622  1.00  4.40           H  
ATOM    245 1HG  GLU A  14      11.050   9.629  14.430  1.00  4.40           H  
ATOM    246 2HG  GLU A  14      11.989   9.571  12.943  1.00  4.40           H  
ATOM    247  N   LYS A  15      10.926  14.237  12.702  1.00  4.42           N  
ATOM    248  CA  LYS A  15      10.916  15.673  12.935  1.00  4.42           C  
ATOM    249  C   LYS A  15      10.624  16.487  11.684  1.00  4.42           C  
ATOM    250  O   LYS A  15      10.233  17.659  11.757  1.00  4.42           O  
ATOM    251  CB  LYS A  15      12.260  16.113  13.510  1.00  4.42           C  
ATOM    252  CG  LYS A  15      12.591  15.513  14.873  1.00  4.42           C  
ATOM    253  CD  LYS A  15      13.927  16.021  15.390  1.00  4.42           C  
ATOM    254  CE  LYS A  15      14.264  15.419  16.744  1.00  4.42           C  
ATOM    255  NZ  LYS A  15      15.609  15.854  17.225  1.00  4.42           N  
ATOM    256  H   LYS A  15      11.661  13.834  12.138  1.00  4.42           H  
ATOM    257  HA  LYS A  15      10.136  15.884  13.659  1.00  4.42           H  
ATOM    258 1HB  LYS A  15      13.055  15.839  12.814  1.00  4.42           H  
ATOM    259 2HB  LYS A  15      12.272  17.197  13.613  1.00  4.42           H  
ATOM    260 1HG  LYS A  15      11.810  15.757  15.586  1.00  4.42           H  
ATOM    261 2HG  LYS A  15      12.643  14.429  14.783  1.00  4.42           H  
ATOM    262 1HD  LYS A  15      14.713  15.762  14.681  1.00  4.42           H  
ATOM    263 2HD  LYS A  15      13.889  17.104  15.487  1.00  4.42           H  
ATOM    264 1HE  LYS A  15      13.513  15.727  17.467  1.00  4.42           H  
ATOM    265 2HE  LYS A  15      14.251  14.332  16.664  1.00  4.42           H  
ATOM    266 1HZ  LYS A  15      15.797  15.435  18.123  1.00  4.42           H  
ATOM    267 2HZ  LYS A  15      16.314  15.561  16.562  1.00  4.42           H  
ATOM    268 3HZ  LYS A  15      15.628  16.860  17.312  1.00  4.42           H  
ATOM    269  N   PHE A  16      10.815  15.891  10.519  1.00  4.20           N  
ATOM    270  CA  PHE A  16      10.655  16.676   9.299  1.00  4.20           C  
ATOM    271  C   PHE A  16       9.181  16.834   8.944  1.00  4.20           C  
ATOM    272  O   PHE A  16       8.645  16.149   8.070  1.00  4.20           O  
ATOM    273  CB  PHE A  16      11.417  16.059   8.140  1.00  4.20           C  
ATOM    274  CG  PHE A  16      12.902  16.102   8.286  1.00  4.20           C  
ATOM    275  CD1 PHE A  16      13.587  15.005   8.777  1.00  4.20           C  
ATOM    276  CD2 PHE A  16      13.620  17.238   7.949  1.00  4.20           C  
ATOM    277  CE1 PHE A  16      14.958  15.036   8.926  1.00  4.20           C  
ATOM    278  CE2 PHE A  16      14.993  17.275   8.096  1.00  4.20           C  
ATOM    279  CZ  PHE A  16      15.664  16.171   8.585  1.00  4.20           C  
ATOM    280  H   PHE A  16      11.112  14.914  10.491  1.00  4.20           H  
ATOM    281  HA  PHE A  16      11.070  17.669   9.474  1.00  4.20           H  
ATOM    282 1HB  PHE A  16      11.123  15.025   8.048  1.00  4.20           H  
ATOM    283 2HB  PHE A  16      11.149  16.556   7.211  1.00  4.20           H  
ATOM    284  HD1 PHE A  16      13.031  14.109   9.040  1.00  4.20           H  
ATOM    285  HD2 PHE A  16      13.091  18.109   7.564  1.00  4.20           H  
ATOM    286  HE1 PHE A  16      15.481  14.161   9.311  1.00  4.20           H  
ATOM    287  HE2 PHE A  16      15.548  18.174   7.828  1.00  4.20           H  
ATOM    288  HZ  PHE A  16      16.746  16.198   8.702  1.00  4.20           H  
ATOM    289  N   PHE A  17       8.543  17.787   9.620  1.00  3.84           N  
ATOM    290  CA  PHE A  17       7.107  18.033   9.501  1.00  3.84           C  
ATOM    291  C   PHE A  17       6.623  18.202   8.069  1.00  3.84           C  
ATOM    292  O   PHE A  17       5.584  17.648   7.723  1.00  3.84           O  
ATOM    293  CB  PHE A  17       6.654  19.218  10.358  1.00  3.84           C  
ATOM    294  CG  PHE A  17       5.176  19.534  10.183  1.00  3.84           C  
ATOM    295  CD1 PHE A  17       4.242  18.506  10.067  1.00  3.84           C  
ATOM    296  CD2 PHE A  17       4.713  20.842  10.173  1.00  3.84           C  
ATOM    297  CE1 PHE A  17       2.892  18.785   9.918  1.00  3.84           C  
ATOM    298  CE2 PHE A  17       3.360  21.113  10.030  1.00  3.84           C  
ATOM    299  CZ  PHE A  17       2.457  20.090   9.897  1.00  3.84           C  
ATOM    300  H   PHE A  17       9.092  18.281  10.321  1.00  3.84           H  
ATOM    301  HA  PHE A  17       6.602  17.161   9.913  1.00  3.84           H  
ATOM    302 1HB  PHE A  17       6.840  19.004  11.410  1.00  3.84           H  
ATOM    303 2HB  PHE A  17       7.228  20.103  10.091  1.00  3.84           H  
ATOM    304  HD1 PHE A  17       4.585  17.471  10.087  1.00  3.84           H  
ATOM    305  HD2 PHE A  17       5.424  21.659  10.282  1.00  3.84           H  
ATOM    306  HE1 PHE A  17       2.175  17.971   9.822  1.00  3.84           H  
ATOM    307  HE2 PHE A  17       3.001  22.136  10.026  1.00  3.84           H  
ATOM    308  HZ  PHE A  17       1.396  20.317   9.784  1.00  3.84           H  
ATOM    309  N   LEU A  18       7.316  18.975   7.229  1.00  3.45           N  
ATOM    310  CA  LEU A  18       6.807  19.112   5.863  1.00  3.45           C  
ATOM    311  C   LEU A  18       6.739  17.772   5.155  1.00  3.45           C  
ATOM    312  O   LEU A  18       5.744  17.469   4.498  1.00  3.45           O  
ATOM    313  CB  LEU A  18       7.640  20.050   4.995  1.00  3.45           C  
ATOM    314  CG  LEU A  18       7.116  20.146   3.549  1.00  3.45           C  
ATOM    315  CD1 LEU A  18       5.664  20.663   3.552  1.00  3.45           C  
ATOM    316  CD2 LEU A  18       8.004  21.072   2.754  1.00  3.45           C  
ATOM    317  H   LEU A  18       8.166  19.429   7.528  1.00  3.45           H  
ATOM    318  HA  LEU A  18       5.793  19.504   5.915  1.00  3.45           H  
ATOM    319 1HB  LEU A  18       7.678  21.038   5.424  1.00  3.45           H  
ATOM    320 2HB  LEU A  18       8.656  19.659   4.946  1.00  3.45           H  
ATOM    321  HG  LEU A  18       7.124  19.156   3.100  1.00  3.45           H  
ATOM    322 1HD1 LEU A  18       5.294  20.714   2.528  1.00  3.45           H  
ATOM    323 2HD1 LEU A  18       5.035  19.984   4.127  1.00  3.45           H  
ATOM    324 3HD1 LEU A  18       5.632  21.652   3.994  1.00  3.45           H  
ATOM    325 1HD2 LEU A  18       7.638  21.132   1.729  1.00  3.45           H  
ATOM    326 2HD2 LEU A  18       7.992  22.066   3.204  1.00  3.45           H  
ATOM    327 3HD2 LEU A  18       9.024  20.685   2.754  1.00  3.45           H  
ATOM    328  N   ASN A  19       7.799  16.965   5.251  1.00  3.09           N  
ATOM    329  CA  ASN A  19       7.766  15.685   4.563  1.00  3.09           C  
ATOM    330  C   ASN A  19       6.638  14.842   5.138  1.00  3.09           C  
ATOM    331  O   ASN A  19       5.921  14.182   4.392  1.00  3.09           O  
ATOM    332  CB  ASN A  19       9.089  14.967   4.664  1.00  3.09           C  
ATOM    333  CG  ASN A  19      10.174  15.599   3.819  1.00  3.09           C  
ATOM    334  OD1 ASN A  19       9.903  16.380   2.894  1.00  3.09           O  
ATOM    335  ND2 ASN A  19      11.406  15.260   4.111  1.00  3.09           N  
ATOM    336  H   ASN A  19       8.598  17.224   5.812  1.00  3.09           H  
ATOM    337  HA  ASN A  19       7.541  15.858   3.511  1.00  3.09           H  
ATOM    338 1HB  ASN A  19       9.410  14.968   5.709  1.00  3.09           H  
ATOM    339 2HB  ASN A  19       8.964  13.928   4.364  1.00  3.09           H  
ATOM    340 1HD2 ASN A  19      12.170  15.635   3.589  1.00  3.09           H  
ATOM    341 2HD2 ASN A  19      11.577  14.597   4.862  1.00  3.09           H  
ATOM    342  N   VAL A  20       6.426  14.926   6.455  1.00  2.80           N  
ATOM    343  CA  VAL A  20       5.339  14.200   7.097  1.00  2.80           C  
ATOM    344  C   VAL A  20       3.984  14.626   6.571  1.00  2.80           C  
ATOM    345  O   VAL A  20       3.128  13.788   6.282  1.00  2.80           O  
ATOM    346  CB  VAL A  20       5.393  14.372   8.610  1.00  2.80           C  
ATOM    347  CG1 VAL A  20       4.130  13.841   9.206  1.00  2.80           C  
ATOM    348  CG2 VAL A  20       6.621  13.609   9.139  1.00  2.80           C  
ATOM    349  H   VAL A  20       7.060  15.492   7.024  1.00  2.80           H  
ATOM    350  HA  VAL A  20       5.469  13.144   6.889  1.00  2.80           H  
ATOM    351  HB  VAL A  20       5.471  15.412   8.865  1.00  2.80           H  
ATOM    352 1HG1 VAL A  20       4.159  13.948  10.287  1.00  2.80           H  
ATOM    353 2HG1 VAL A  20       3.292  14.408   8.809  1.00  2.80           H  
ATOM    354 3HG1 VAL A  20       4.007  12.815   8.943  1.00  2.80           H  
ATOM    355 1HG2 VAL A  20       6.682  13.712  10.221  1.00  2.80           H  
ATOM    356 2HG2 VAL A  20       6.537  12.560   8.879  1.00  2.80           H  
ATOM    357 3HG2 VAL A  20       7.518  14.018   8.686  1.00  2.80           H  
ATOM    358  N   LEU A  21       3.789  15.931   6.424  1.00  2.59           N  
ATOM    359  CA  LEU A  21       2.552  16.460   5.891  1.00  2.59           C  
ATOM    360  C   LEU A  21       2.309  15.859   4.511  1.00  2.59           C  
ATOM    361  O   LEU A  21       1.229  15.325   4.239  1.00  2.59           O  
ATOM    362  CB  LEU A  21       2.634  17.998   5.820  1.00  2.59           C  
ATOM    363  CG  LEU A  21       1.355  18.767   5.410  1.00  2.59           C  
ATOM    364  CD1 LEU A  21       1.407  20.154   6.020  1.00  2.59           C  
ATOM    365  CD2 LEU A  21       1.272  18.872   3.878  1.00  2.59           C  
ATOM    366  H   LEU A  21       4.527  16.573   6.702  1.00  2.59           H  
ATOM    367  HA  LEU A  21       1.735  16.177   6.549  1.00  2.59           H  
ATOM    368 1HB  LEU A  21       2.955  18.370   6.795  1.00  2.59           H  
ATOM    369 2HB  LEU A  21       3.406  18.260   5.101  1.00  2.59           H  
ATOM    370  HG  LEU A  21       0.473  18.251   5.791  1.00  2.59           H  
ATOM    371 1HD1 LEU A  21       0.508  20.690   5.738  1.00  2.59           H  
ATOM    372 2HD1 LEU A  21       1.461  20.079   7.101  1.00  2.59           H  
ATOM    373 3HD1 LEU A  21       2.282  20.675   5.654  1.00  2.59           H  
ATOM    374 1HD2 LEU A  21       0.370  19.424   3.592  1.00  2.59           H  
ATOM    375 2HD2 LEU A  21       2.149  19.392   3.498  1.00  2.59           H  
ATOM    376 3HD2 LEU A  21       1.230  17.875   3.442  1.00  2.59           H  
ATOM    377  N   LEU A  22       3.327  15.917   3.653  1.00  2.43           N  
ATOM    378  CA  LEU A  22       3.217  15.413   2.291  1.00  2.43           C  
ATOM    379  C   LEU A  22       2.991  13.888   2.275  1.00  2.43           C  
ATOM    380  O   LEU A  22       2.228  13.371   1.450  1.00  2.43           O  
ATOM    381  CB  LEU A  22       4.484  15.814   1.543  1.00  2.43           C  
ATOM    382  CG  LEU A  22       4.630  17.346   1.353  1.00  2.43           C  
ATOM    383  CD1 LEU A  22       5.991  17.653   0.761  1.00  2.43           C  
ATOM    384  CD2 LEU A  22       3.499  17.863   0.488  1.00  2.43           C  
ATOM    385  H   LEU A  22       4.202  16.353   3.953  1.00  2.43           H  
ATOM    386  HA  LEU A  22       2.362  15.892   1.815  1.00  2.43           H  
ATOM    387 1HB  LEU A  22       5.348  15.457   2.102  1.00  2.43           H  
ATOM    388 2HB  LEU A  22       4.480  15.345   0.561  1.00  2.43           H  
ATOM    389  HG  LEU A  22       4.574  17.833   2.325  1.00  2.43           H  
ATOM    390 1HD1 LEU A  22       6.105  18.731   0.649  1.00  2.43           H  
ATOM    391 2HD1 LEU A  22       6.767  17.275   1.432  1.00  2.43           H  
ATOM    392 3HD1 LEU A  22       6.084  17.174  -0.209  1.00  2.43           H  
ATOM    393 1HD2 LEU A  22       3.594  18.942   0.372  1.00  2.43           H  
ATOM    394 2HD2 LEU A  22       3.535  17.387  -0.491  1.00  2.43           H  
ATOM    395 3HD2 LEU A  22       2.541  17.634   0.963  1.00  2.43           H  
ATOM    396  N   LEU A  23       3.626  13.164   3.199  1.00  2.32           N  
ATOM    397  CA  LEU A  23       3.421  11.725   3.316  1.00  2.32           C  
ATOM    398  C   LEU A  23       1.986  11.413   3.694  1.00  2.32           C  
ATOM    399  O   LEU A  23       1.391  10.478   3.145  1.00  2.32           O  
ATOM    400  CB  LEU A  23       4.372  11.134   4.344  1.00  2.32           C  
ATOM    401  CG  LEU A  23       5.829  11.047   3.937  1.00  2.32           C  
ATOM    402  CD1 LEU A  23       6.660  10.709   5.143  1.00  2.32           C  
ATOM    403  CD2 LEU A  23       5.945   9.959   2.887  1.00  2.32           C  
ATOM    404  H   LEU A  23       4.277  13.621   3.834  1.00  2.32           H  
ATOM    405  HA  LEU A  23       3.629  11.268   2.350  1.00  2.32           H  
ATOM    406 1HB  LEU A  23       4.317  11.737   5.239  1.00  2.32           H  
ATOM    407 2HB  LEU A  23       4.038  10.127   4.592  1.00  2.32           H  
ATOM    408  HG  LEU A  23       6.172  11.980   3.524  1.00  2.32           H  
ATOM    409 1HD1 LEU A  23       7.704  10.615   4.856  1.00  2.32           H  
ATOM    410 2HD1 LEU A  23       6.562  11.478   5.887  1.00  2.32           H  
ATOM    411 3HD1 LEU A  23       6.300   9.785   5.535  1.00  2.32           H  
ATOM    412 1HD2 LEU A  23       6.984   9.856   2.575  1.00  2.32           H  
ATOM    413 2HD2 LEU A  23       5.592   9.018   3.303  1.00  2.32           H  
ATOM    414 3HD2 LEU A  23       5.331  10.224   2.028  1.00  2.32           H  
ATOM    415  N   PHE A  24       1.414  12.230   4.584  1.00  2.25           N  
ATOM    416  CA  PHE A  24       0.022  12.087   4.960  1.00  2.25           C  
ATOM    417  C   PHE A  24      -0.889  12.380   3.772  1.00  2.25           C  
ATOM    418  O   PHE A  24      -1.910  11.712   3.594  1.00  2.25           O  
ATOM    419  CB  PHE A  24      -0.319  12.938   6.177  1.00  2.25           C  
ATOM    420  CG  PHE A  24       0.085  12.272   7.465  1.00  2.25           C  
ATOM    421  CD1 PHE A  24      -0.156  10.909   7.648  1.00  2.25           C  
ATOM    422  CD2 PHE A  24       0.681  12.979   8.487  1.00  2.25           C  
ATOM    423  CE1 PHE A  24       0.184  10.284   8.824  1.00  2.25           C  
ATOM    424  CE2 PHE A  24       1.025  12.350   9.670  1.00  2.25           C  
ATOM    425  CZ  PHE A  24       0.774  11.003   9.837  1.00  2.25           C  
ATOM    426  H   PHE A  24       1.973  12.963   5.023  1.00  2.25           H  
ATOM    427  HA  PHE A  24      -0.134  11.056   5.258  1.00  2.25           H  
ATOM    428 1HB  PHE A  24       0.199  13.893   6.109  1.00  2.25           H  
ATOM    429 2HB  PHE A  24      -1.388  13.137   6.206  1.00  2.25           H  
ATOM    430  HD1 PHE A  24      -0.628  10.338   6.846  1.00  2.25           H  
ATOM    431  HD2 PHE A  24       0.874  14.043   8.353  1.00  2.25           H  
ATOM    432  HE1 PHE A  24      -0.015   9.227   8.953  1.00  2.25           H  
ATOM    433  HE2 PHE A  24       1.494  12.916  10.472  1.00  2.25           H  
ATOM    434  HZ  PHE A  24       1.043  10.510  10.769  1.00  2.25           H  
ATOM    435  N   GLU A  25      -0.533  13.355   2.926  1.00  2.20           N  
ATOM    436  CA  GLU A  25      -1.373  13.579   1.753  1.00  2.20           C  
ATOM    437  C   GLU A  25      -1.356  12.314   0.882  1.00  2.20           C  
ATOM    438  O   GLU A  25      -2.406  11.846   0.448  1.00  2.20           O  
ATOM    439  CB  GLU A  25      -0.880  14.771   0.909  1.00  2.20           C  
ATOM    440  CG  GLU A  25      -1.057  16.165   1.530  1.00  2.20           C  
ATOM    441  CD  GLU A  25      -0.497  17.277   0.639  1.00  2.20           C  
ATOM    442  OE1 GLU A  25       0.104  16.968  -0.366  1.00  2.20           O  
ATOM    443  OE2 GLU A  25      -0.683  18.424   0.963  1.00  2.20           O  
ATOM    444  H   GLU A  25       0.286  13.932   3.118  1.00  2.20           H  
ATOM    445  HA  GLU A  25      -2.395  13.765   2.079  1.00  2.20           H  
ATOM    446 1HB  GLU A  25       0.175  14.647   0.692  1.00  2.20           H  
ATOM    447 2HB  GLU A  25      -1.405  14.769  -0.046  1.00  2.20           H  
ATOM    448 1HG  GLU A  25      -2.116  16.347   1.707  1.00  2.20           H  
ATOM    449 2HG  GLU A  25      -0.546  16.184   2.491  1.00  2.20           H  
ATOM    450  N   PHE A  26      -0.172  11.709   0.709  1.00  2.16           N  
ATOM    451  CA  PHE A  26      -0.016  10.477  -0.075  1.00  2.16           C  
ATOM    452  C   PHE A  26      -0.848   9.341   0.527  1.00  2.16           C  
ATOM    453  O   PHE A  26      -1.554   8.618  -0.189  1.00  2.16           O  
ATOM    454  CB  PHE A  26       1.459  10.091  -0.213  1.00  2.16           C  
ATOM    455  CG  PHE A  26       1.700   8.849  -1.020  1.00  2.16           C  
ATOM    456  CD1 PHE A  26       1.614   8.867  -2.405  1.00  2.16           C  
ATOM    457  CD2 PHE A  26       2.032   7.671  -0.400  1.00  2.16           C  
ATOM    458  CE1 PHE A  26       1.851   7.717  -3.139  1.00  2.16           C  
ATOM    459  CE2 PHE A  26       2.274   6.524  -1.119  1.00  2.16           C  
ATOM    460  CZ  PHE A  26       2.180   6.547  -2.498  1.00  2.16           C  
ATOM    461  H   PHE A  26       0.660  12.154   1.105  1.00  2.16           H  
ATOM    462  HA  PHE A  26      -0.392  10.668  -1.079  1.00  2.16           H  
ATOM    463 1HB  PHE A  26       2.003  10.913  -0.676  1.00  2.16           H  
ATOM    464 2HB  PHE A  26       1.888   9.939   0.769  1.00  2.16           H  
ATOM    465  HD1 PHE A  26       1.356   9.798  -2.912  1.00  2.16           H  
ATOM    466  HD2 PHE A  26       2.103   7.669   0.665  1.00  2.16           H  
ATOM    467  HE1 PHE A  26       1.779   7.739  -4.228  1.00  2.16           H  
ATOM    468  HE2 PHE A  26       2.538   5.604  -0.600  1.00  2.16           H  
ATOM    469  HZ  PHE A  26       2.366   5.649  -3.078  1.00  2.16           H  
ATOM    470  N   PHE A  27      -0.761   9.191   1.851  1.00  2.14           N  
ATOM    471  CA  PHE A  27      -1.515   8.193   2.603  1.00  2.14           C  
ATOM    472  C   PHE A  27      -2.996   8.325   2.294  1.00  2.14           C  
ATOM    473  O   PHE A  27      -3.646   7.351   1.892  1.00  2.14           O  
ATOM    474  CB  PHE A  27      -1.267   8.452   4.099  1.00  2.14           C  
ATOM    475  CG  PHE A  27      -2.038   7.726   5.119  1.00  2.14           C  
ATOM    476  CD1 PHE A  27      -1.753   6.457   5.482  1.00  2.14           C  
ATOM    477  CD2 PHE A  27      -3.058   8.385   5.769  1.00  2.14           C  
ATOM    478  CE1 PHE A  27      -2.488   5.838   6.473  1.00  2.14           C  
ATOM    479  CE2 PHE A  27      -3.789   7.779   6.753  1.00  2.14           C  
ATOM    480  CZ  PHE A  27      -3.502   6.494   7.106  1.00  2.14           C  
ATOM    481  H   PHE A  27      -0.139   9.812   2.363  1.00  2.14           H  
ATOM    482  HA  PHE A  27      -1.170   7.196   2.324  1.00  2.14           H  
ATOM    483 1HB  PHE A  27      -0.219   8.298   4.312  1.00  2.14           H  
ATOM    484 2HB  PHE A  27      -1.451   9.480   4.273  1.00  2.14           H  
ATOM    485  HD1 PHE A  27      -0.941   5.927   4.987  1.00  2.14           H  
ATOM    486  HD2 PHE A  27      -3.275   9.410   5.486  1.00  2.14           H  
ATOM    487  HE1 PHE A  27      -2.256   4.820   6.748  1.00  2.14           H  
ATOM    488  HE2 PHE A  27      -4.593   8.319   7.249  1.00  2.14           H  
ATOM    489  HZ  PHE A  27      -4.077   5.995   7.887  1.00  2.14           H  
ATOM    490  N   MET A  28      -3.525   9.541   2.430  1.00  2.10           N  
ATOM    491  CA  MET A  28      -4.933   9.732   2.168  1.00  2.10           C  
ATOM    492  C   MET A  28      -5.288   9.575   0.698  1.00  2.10           C  
ATOM    493  O   MET A  28      -6.343   9.028   0.376  1.00  2.10           O  
ATOM    494  CB  MET A  28      -5.381  11.085   2.664  1.00  2.10           C  
ATOM    495  CG  MET A  28      -5.400  11.227   4.163  1.00  2.10           C  
ATOM    496  SD  MET A  28      -6.361   9.917   4.943  1.00  2.10           S  
ATOM    497  CE  MET A  28      -7.972  10.198   4.223  1.00  2.10           C  
ATOM    498  H   MET A  28      -2.949  10.325   2.739  1.00  2.10           H  
ATOM    499  HA  MET A  28      -5.482   8.978   2.720  1.00  2.10           H  
ATOM    500 1HB  MET A  28      -4.722  11.857   2.258  1.00  2.10           H  
ATOM    501 2HB  MET A  28      -6.375  11.276   2.297  1.00  2.10           H  
ATOM    502 1HG  MET A  28      -4.385  11.211   4.547  1.00  2.10           H  
ATOM    503 2HG  MET A  28      -5.854  12.188   4.421  1.00  2.10           H  
ATOM    504 1HE  MET A  28      -8.681   9.466   4.603  1.00  2.10           H  
ATOM    505 2HE  MET A  28      -8.314  11.210   4.476  1.00  2.10           H  
ATOM    506 3HE  MET A  28      -7.905  10.112   3.135  1.00  2.10           H  
ATOM    507  N   LEU A  29      -4.406   9.975  -0.217  1.00  2.06           N  
ATOM    508  CA  LEU A  29      -4.729   9.807  -1.625  1.00  2.06           C  
ATOM    509  C   LEU A  29      -4.832   8.335  -1.959  1.00  2.06           C  
ATOM    510  O   LEU A  29      -5.729   7.929  -2.698  1.00  2.06           O  
ATOM    511  CB  LEU A  29      -3.686  10.489  -2.509  1.00  2.06           C  
ATOM    512  CG  LEU A  29      -3.708  12.026  -2.473  1.00  2.06           C  
ATOM    513  CD1 LEU A  29      -2.491  12.564  -3.202  1.00  2.06           C  
ATOM    514  CD2 LEU A  29      -4.997  12.512  -3.105  1.00  2.06           C  
ATOM    515  H   LEU A  29      -3.539  10.434   0.060  1.00  2.06           H  
ATOM    516  HA  LEU A  29      -5.694  10.272  -1.815  1.00  2.06           H  
ATOM    517 1HB  LEU A  29      -2.698  10.165  -2.184  1.00  2.06           H  
ATOM    518 2HB  LEU A  29      -3.833  10.171  -3.539  1.00  2.06           H  
ATOM    519  HG  LEU A  29      -3.676  12.370  -1.458  1.00  2.06           H  
ATOM    520 1HD1 LEU A  29      -2.501  13.654  -3.171  1.00  2.06           H  
ATOM    521 2HD1 LEU A  29      -1.588  12.198  -2.711  1.00  2.06           H  
ATOM    522 3HD1 LEU A  29      -2.506  12.227  -4.236  1.00  2.06           H  
ATOM    523 1HD2 LEU A  29      -5.030  13.602  -3.078  1.00  2.06           H  
ATOM    524 2HD2 LEU A  29      -5.050  12.173  -4.139  1.00  2.06           H  
ATOM    525 3HD2 LEU A  29      -5.838  12.109  -2.546  1.00  2.06           H  
ATOM    526  N   SER A  30      -3.951   7.520  -1.373  1.00  2.01           N  
ATOM    527  CA  SER A  30      -3.996   6.092  -1.615  1.00  2.01           C  
ATOM    528  C   SER A  30      -5.302   5.522  -1.072  1.00  2.01           C  
ATOM    529  O   SER A  30      -5.967   4.738  -1.750  1.00  2.01           O  
ATOM    530  CB  SER A  30      -2.807   5.421  -0.968  1.00  2.01           C  
ATOM    531  OG  SER A  30      -1.612   5.838  -1.565  1.00  2.01           O  
ATOM    532  H   SER A  30      -3.218   7.909  -0.777  1.00  2.01           H  
ATOM    533  HA  SER A  30      -3.960   5.918  -2.690  1.00  2.01           H  
ATOM    534 1HB  SER A  30      -2.785   5.669   0.090  1.00  2.01           H  
ATOM    535 2HB  SER A  30      -2.907   4.342  -1.054  1.00  2.01           H  
ATOM    536  HG  SER A  30      -1.488   6.764  -1.268  1.00  2.01           H  
ATOM    537  N   LEU A  31      -5.710   5.968   0.123  1.00  1.99           N  
ATOM    538  CA  LEU A  31      -6.962   5.498   0.710  1.00  1.99           C  
ATOM    539  C   LEU A  31      -8.156   5.901  -0.140  1.00  1.99           C  
ATOM    540  O   LEU A  31      -9.088   5.108  -0.326  1.00  1.99           O  
ATOM    541  CB  LEU A  31      -7.093   6.037   2.131  1.00  1.99           C  
ATOM    542  CG  LEU A  31      -6.122   5.400   3.117  1.00  1.99           C  
ATOM    543  CD1 LEU A  31      -6.123   6.140   4.414  1.00  1.99           C  
ATOM    544  CD2 LEU A  31      -6.555   3.966   3.332  1.00  1.99           C  
ATOM    545  H   LEU A  31      -5.118   6.616   0.647  1.00  1.99           H  
ATOM    546  HA  LEU A  31      -6.930   4.415   0.759  1.00  1.99           H  
ATOM    547 1HB  LEU A  31      -6.911   7.108   2.117  1.00  1.99           H  
ATOM    548 2HB  LEU A  31      -8.106   5.863   2.485  1.00  1.99           H  
ATOM    549  HG  LEU A  31      -5.118   5.429   2.715  1.00  1.99           H  
ATOM    550 1HD1 LEU A  31      -5.429   5.660   5.096  1.00  1.99           H  
ATOM    551 2HD1 LEU A  31      -5.806   7.153   4.236  1.00  1.99           H  
ATOM    552 3HD1 LEU A  31      -7.120   6.136   4.844  1.00  1.99           H  
ATOM    553 1HD2 LEU A  31      -5.885   3.485   4.026  1.00  1.99           H  
ATOM    554 2HD2 LEU A  31      -7.565   3.951   3.738  1.00  1.99           H  
ATOM    555 3HD2 LEU A  31      -6.539   3.437   2.384  1.00  1.99           H  
ATOM    556  N   VAL A  32      -8.119   7.108  -0.695  1.00  1.98           N  
ATOM    557  CA  VAL A  32      -9.191   7.527  -1.567  1.00  1.98           C  
ATOM    558  C   VAL A  32      -9.193   6.698  -2.842  1.00  1.98           C  
ATOM    559  O   VAL A  32     -10.234   6.250  -3.300  1.00  1.98           O  
ATOM    560  CB  VAL A  32      -9.149   9.007  -1.897  1.00  1.98           C  
ATOM    561  CG1 VAL A  32     -10.170   9.262  -2.953  1.00  1.98           C  
ATOM    562  CG2 VAL A  32      -9.491   9.817  -0.632  1.00  1.98           C  
ATOM    563  H   VAL A  32      -7.345   7.740  -0.493  1.00  1.98           H  
ATOM    564  HA  VAL A  32     -10.119   7.359  -1.036  1.00  1.98           H  
ATOM    565  HB  VAL A  32      -8.161   9.281  -2.276  1.00  1.98           H  
ATOM    566 1HG1 VAL A  32     -10.183  10.286  -3.217  1.00  1.98           H  
ATOM    567 2HG1 VAL A  32      -9.927   8.670  -3.824  1.00  1.98           H  
ATOM    568 3HG1 VAL A  32     -11.138   8.976  -2.571  1.00  1.98           H  
ATOM    569 1HG2 VAL A  32      -9.489  10.872  -0.847  1.00  1.98           H  
ATOM    570 2HG2 VAL A  32     -10.481   9.526  -0.281  1.00  1.98           H  
ATOM    571 3HG2 VAL A  32      -8.758   9.612   0.144  1.00  1.98           H  
ATOM    572  N   LEU A  33      -8.035   6.450  -3.429  1.00  2.00           N  
ATOM    573  CA  LEU A  33      -8.061   5.641  -4.630  1.00  2.00           C  
ATOM    574  C   LEU A  33      -8.635   4.270  -4.328  1.00  2.00           C  
ATOM    575  O   LEU A  33      -9.440   3.758  -5.106  1.00  2.00           O  
ATOM    576  CB  LEU A  33      -6.665   5.524  -5.225  1.00  2.00           C  
ATOM    577  CG  LEU A  33      -6.147   6.803  -5.843  1.00  2.00           C  
ATOM    578  CD1 LEU A  33      -4.696   6.624  -6.231  1.00  2.00           C  
ATOM    579  CD2 LEU A  33      -7.019   7.144  -7.050  1.00  2.00           C  
ATOM    580  H   LEU A  33      -7.162   6.826  -3.063  1.00  2.00           H  
ATOM    581  HA  LEU A  33      -8.702   6.127  -5.359  1.00  2.00           H  
ATOM    582 1HB  LEU A  33      -5.976   5.236  -4.430  1.00  2.00           H  
ATOM    583 2HB  LEU A  33      -6.663   4.752  -5.976  1.00  2.00           H  
ATOM    584  HG  LEU A  33      -6.207   7.611  -5.119  1.00  2.00           H  
ATOM    585 1HD1 LEU A  33      -4.321   7.548  -6.670  1.00  2.00           H  
ATOM    586 2HD1 LEU A  33      -4.114   6.383  -5.340  1.00  2.00           H  
ATOM    587 3HD1 LEU A  33      -4.610   5.815  -6.953  1.00  2.00           H  
ATOM    588 1HD2 LEU A  33      -6.665   8.069  -7.504  1.00  2.00           H  
ATOM    589 2HD2 LEU A  33      -6.964   6.339  -7.780  1.00  2.00           H  
ATOM    590 3HD2 LEU A  33      -8.047   7.269  -6.728  1.00  2.00           H  
ATOM    591  N   LEU A  34      -8.308   3.715  -3.162  1.00  2.05           N  
ATOM    592  CA  LEU A  34      -8.856   2.430  -2.789  1.00  2.05           C  
ATOM    593  C   LEU A  34     -10.382   2.483  -2.621  1.00  2.05           C  
ATOM    594  O   LEU A  34     -11.071   1.558  -3.065  1.00  2.05           O  
ATOM    595  CB  LEU A  34      -8.185   1.943  -1.496  1.00  2.05           C  
ATOM    596  CG  LEU A  34      -6.701   1.550  -1.643  1.00  2.05           C  
ATOM    597  CD1 LEU A  34      -6.093   1.304  -0.263  1.00  2.05           C  
ATOM    598  CD2 LEU A  34      -6.604   0.314  -2.515  1.00  2.05           C  
ATOM    599  H   LEU A  34      -7.636   4.178  -2.550  1.00  2.05           H  
ATOM    600  HA  LEU A  34      -8.624   1.721  -3.579  1.00  2.05           H  
ATOM    601 1HB  LEU A  34      -8.245   2.733  -0.755  1.00  2.05           H  
ATOM    602 2HB  LEU A  34      -8.728   1.078  -1.123  1.00  2.05           H  
ATOM    603  HG  LEU A  34      -6.155   2.355  -2.116  1.00  2.05           H  
ATOM    604 1HD1 LEU A  34      -5.044   1.033  -0.370  1.00  2.05           H  
ATOM    605 2HD1 LEU A  34      -6.171   2.208   0.328  1.00  2.05           H  
ATOM    606 3HD1 LEU A  34      -6.628   0.498   0.233  1.00  2.05           H  
ATOM    607 1HD2 LEU A  34      -5.557   0.034  -2.632  1.00  2.05           H  
ATOM    608 2HD2 LEU A  34      -7.150  -0.505  -2.047  1.00  2.05           H  
ATOM    609 3HD2 LEU A  34      -7.035   0.526  -3.493  1.00  2.05           H  
ATOM    610  N   CYS A  35     -10.952   3.555  -2.026  1.00  2.18           N  
ATOM    611  CA  CYS A  35     -12.412   3.566  -1.916  1.00  2.18           C  
ATOM    612  C   CYS A  35     -13.059   3.742  -3.282  1.00  2.18           C  
ATOM    613  O   CYS A  35     -14.110   3.151  -3.567  1.00  2.18           O  
ATOM    614  CB  CYS A  35     -12.900   4.686  -0.976  1.00  2.18           C  
ATOM    615  SG  CYS A  35     -12.652   6.397  -1.593  1.00  2.18           S  
ATOM    616  H   CYS A  35     -10.392   4.310  -1.637  1.00  2.18           H  
ATOM    617  HA  CYS A  35     -12.731   2.611  -1.501  1.00  2.18           H  
ATOM    618 1HB  CYS A  35     -13.963   4.552  -0.779  1.00  2.18           H  
ATOM    619 2HB  CYS A  35     -12.380   4.601  -0.022  1.00  2.18           H  
ATOM    620  N   ILE A  36     -12.351   4.422  -4.192  1.00  2.39           N  
ATOM    621  CA  ILE A  36     -12.856   4.610  -5.534  1.00  2.39           C  
ATOM    622  C   ILE A  36     -12.880   3.318  -6.280  1.00  2.39           C  
ATOM    623  O   ILE A  36     -13.912   2.956  -6.828  1.00  2.39           O  
ATOM    624  CB  ILE A  36     -12.034   5.632  -6.345  1.00  2.39           C  
ATOM    625  CG1 ILE A  36     -12.231   7.032  -5.761  1.00  2.39           C  
ATOM    626  CG2 ILE A  36     -12.389   5.554  -7.821  1.00  2.39           C  
ATOM    627  CD1 ILE A  36     -11.285   8.055  -6.292  1.00  2.39           C  
ATOM    628  H   ILE A  36     -11.485   4.883  -3.909  1.00  2.39           H  
ATOM    629  HA  ILE A  36     -13.876   4.981  -5.462  1.00  2.39           H  
ATOM    630  HB  ILE A  36     -10.981   5.400  -6.233  1.00  2.39           H  
ATOM    631 1HG1 ILE A  36     -13.250   7.356  -5.961  1.00  2.39           H  
ATOM    632 2HG1 ILE A  36     -12.089   6.979  -4.697  1.00  2.39           H  
ATOM    633 1HG2 ILE A  36     -11.783   6.265  -8.376  1.00  2.39           H  
ATOM    634 2HG2 ILE A  36     -12.197   4.551  -8.195  1.00  2.39           H  
ATOM    635 3HG2 ILE A  36     -13.425   5.785  -7.945  1.00  2.39           H  
ATOM    636 1HD1 ILE A  36     -11.489   9.013  -5.818  1.00  2.39           H  
ATOM    637 2HD1 ILE A  36     -10.272   7.751  -6.070  1.00  2.39           H  
ATOM    638 3HD1 ILE A  36     -11.411   8.145  -7.368  1.00  2.39           H  
ATOM    639  N   TYR A  37     -11.776   2.582  -6.254  1.00  2.70           N  
ATOM    640  CA  TYR A  37     -11.687   1.343  -7.000  1.00  2.70           C  
ATOM    641  C   TYR A  37     -12.518   0.248  -6.358  1.00  2.70           C  
ATOM    642  O   TYR A  37     -13.067  -0.604  -7.053  1.00  2.70           O  
ATOM    643  CB  TYR A  37     -10.233   0.934  -7.151  1.00  2.70           C  
ATOM    644  CG  TYR A  37      -9.479   1.922  -8.006  1.00  2.70           C  
ATOM    645  CD1 TYR A  37      -8.242   2.407  -7.601  1.00  2.70           C  
ATOM    646  CD2 TYR A  37     -10.056   2.389  -9.175  1.00  2.70           C  
ATOM    647  CE1 TYR A  37      -7.582   3.342  -8.378  1.00  2.70           C  
ATOM    648  CE2 TYR A  37      -9.402   3.322  -9.945  1.00  2.70           C  
ATOM    649  CZ  TYR A  37      -8.167   3.799  -9.550  1.00  2.70           C  
ATOM    650  OH  TYR A  37      -7.515   4.736 -10.320  1.00  2.70           O  
ATOM    651  H   TYR A  37     -10.962   2.928  -5.747  1.00  2.70           H  
ATOM    652  HA  TYR A  37     -12.091   1.516  -7.996  1.00  2.70           H  
ATOM    653 1HB  TYR A  37      -9.757   0.890  -6.166  1.00  2.70           H  
ATOM    654 2HB  TYR A  37     -10.165  -0.051  -7.609  1.00  2.70           H  
ATOM    655  HD1 TYR A  37      -7.793   2.052  -6.673  1.00  2.70           H  
ATOM    656  HD2 TYR A  37     -11.029   2.022  -9.480  1.00  2.70           H  
ATOM    657  HE1 TYR A  37      -6.611   3.722  -8.067  1.00  2.70           H  
ATOM    658  HE2 TYR A  37      -9.861   3.688 -10.864  1.00  2.70           H  
ATOM    659  HH  TYR A  37      -6.662   4.935  -9.926  1.00  2.70           H  
ATOM    660  N   GLY A  38     -12.653   0.292  -5.034  1.00  3.16           N  
ATOM    661  CA  GLY A  38     -13.463  -0.667  -4.304  1.00  3.16           C  
ATOM    662  C   GLY A  38     -14.898  -0.619  -4.818  1.00  3.16           C  
ATOM    663  O   GLY A  38     -15.466  -1.645  -5.198  1.00  3.16           O  
ATOM    664  H   GLY A  38     -12.160   0.998  -4.492  1.00  3.16           H  
ATOM    665 1HA  GLY A  38     -13.051  -1.668  -4.425  1.00  3.16           H  
ATOM    666 2HA  GLY A  38     -13.438  -0.423  -3.242  1.00  3.16           H  
ATOM    667  N   GLY A  39     -15.498   0.580  -4.810  1.00  3.80           N  
ATOM    668  CA  GLY A  39     -16.853   0.736  -5.328  1.00  3.80           C  
ATOM    669  C   GLY A  39     -16.864   0.895  -6.856  1.00  3.80           C  
ATOM    670  O   GLY A  39     -17.904   0.751  -7.496  1.00  3.80           O  
ATOM    671  H   GLY A  39     -14.996   1.399  -4.454  1.00  3.80           H  
ATOM    672 1HA  GLY A  39     -17.451  -0.127  -5.043  1.00  3.80           H  
ATOM    673 2HA  GLY A  39     -17.315   1.609  -4.868  1.00  3.80           H  
ATOM    674  N   MET A  40     -15.707   1.236  -7.429  1.00  4.56           N  
ATOM    675  CA  MET A  40     -15.463   1.495  -8.852  1.00  4.56           C  
ATOM    676  C   MET A  40     -16.447   2.509  -9.425  1.00  4.56           C  
ATOM    677  O   MET A  40     -16.817   2.445 -10.596  1.00  4.56           O  
ATOM    678  CB  MET A  40     -15.463   0.198  -9.640  1.00  4.56           C  
ATOM    679  CG  MET A  40     -15.015   0.365 -11.080  1.00  4.56           C  
ATOM    680  SD  MET A  40     -13.300   0.986 -11.184  1.00  4.56           S  
ATOM    681  CE  MET A  40     -12.346  -0.422 -10.618  1.00  4.56           C  
ATOM    682  H   MET A  40     -14.900   1.360  -6.831  1.00  4.56           H  
ATOM    683  HA  MET A  40     -14.469   1.928  -8.954  1.00  4.56           H  
ATOM    684 1HB  MET A  40     -14.799  -0.521  -9.152  1.00  4.56           H  
ATOM    685 2HB  MET A  40     -16.468  -0.228  -9.641  1.00  4.56           H  
ATOM    686 1HG  MET A  40     -15.070  -0.592 -11.594  1.00  4.56           H  
ATOM    687 2HG  MET A  40     -15.673   1.069 -11.590  1.00  4.56           H  
ATOM    688 1HE  MET A  40     -11.285  -0.176 -10.634  1.00  4.56           H  
ATOM    689 2HE  MET A  40     -12.643  -0.677  -9.599  1.00  4.56           H  
ATOM    690 3HE  MET A  40     -12.529  -1.274 -11.272  1.00  4.56           H  
ATOM    691  N   LEU A  41     -16.869   3.447  -8.572  1.00  5.19           N  
ATOM    692  CA  LEU A  41     -17.848   4.496  -8.879  1.00  5.19           C  
ATOM    693  C   LEU A  41     -19.221   3.928  -9.312  1.00  5.19           C  
ATOM    694  O   LEU A  41     -20.024   4.625  -9.937  1.00  5.19           O  
ATOM    695  CB  LEU A  41     -17.289   5.407  -9.985  1.00  5.19           C  
ATOM    696  CG  LEU A  41     -15.910   6.044  -9.688  1.00  5.19           C  
ATOM    697  CD1 LEU A  41     -15.463   6.841 -10.886  1.00  5.19           C  
ATOM    698  CD2 LEU A  41     -16.010   6.932  -8.457  1.00  5.19           C  
ATOM    699  H   LEU A  41     -16.476   3.414  -7.640  1.00  5.19           H  
ATOM    700  HA  LEU A  41     -17.996   5.090  -7.981  1.00  5.19           H  
ATOM    701 1HB  LEU A  41     -17.212   4.847 -10.913  1.00  5.19           H  
ATOM    702 2HB  LEU A  41     -17.997   6.221 -10.142  1.00  5.19           H  
ATOM    703  HG  LEU A  41     -15.175   5.259  -9.514  1.00  5.19           H  
ATOM    704 1HD1 LEU A  41     -14.487   7.282 -10.685  1.00  5.19           H  
ATOM    705 2HD1 LEU A  41     -15.393   6.182 -11.753  1.00  5.19           H  
ATOM    706 3HD1 LEU A  41     -16.185   7.631 -11.088  1.00  5.19           H  
ATOM    707 1HD2 LEU A  41     -15.047   7.390  -8.246  1.00  5.19           H  
ATOM    708 2HD2 LEU A  41     -16.742   7.714  -8.645  1.00  5.19           H  
ATOM    709 3HD2 LEU A  41     -16.322   6.332  -7.603  1.00  5.19           H  
ATOM    710  N   LYS A  42     -19.491   2.677  -8.936  1.00  5.44           N  
ATOM    711  CA  LYS A  42     -20.706   1.929  -9.257  1.00  5.44           C  
ATOM    712  C   LYS A  42     -21.427   1.387  -8.026  1.00  5.44           C  
ATOM    713  O   LYS A  42     -21.073   1.693  -6.877  1.00  5.44           O  
ATOM    714  CB  LYS A  42     -20.372   0.760 -10.195  1.00  5.44           C  
ATOM    715  CG  LYS A  42     -19.860   1.159 -11.567  1.00  5.44           C  
ATOM    716  CD  LYS A  42     -19.592  -0.062 -12.432  1.00  5.44           C  
ATOM    717  CE  LYS A  42     -19.067   0.336 -13.804  1.00  5.44           C  
ATOM    718  NZ  LYS A  42     -18.830  -0.852 -14.678  1.00  5.44           N  
ATOM    719  H   LYS A  42     -18.780   2.161  -8.420  1.00  5.44           H  
ATOM    720  HA  LYS A  42     -21.391   2.602  -9.772  1.00  5.44           H  
ATOM    721 1HB  LYS A  42     -19.598   0.145  -9.724  1.00  5.44           H  
ATOM    722 2HB  LYS A  42     -21.237   0.130 -10.343  1.00  5.44           H  
ATOM    723 1HG  LYS A  42     -20.597   1.793 -12.058  1.00  5.44           H  
ATOM    724 2HG  LYS A  42     -18.946   1.720 -11.467  1.00  5.44           H  
ATOM    725 1HD  LYS A  42     -18.851  -0.695 -11.938  1.00  5.44           H  
ATOM    726 2HD  LYS A  42     -20.512  -0.634 -12.554  1.00  5.44           H  
ATOM    727 1HE  LYS A  42     -19.791   0.991 -14.285  1.00  5.44           H  
ATOM    728 2HE  LYS A  42     -18.127   0.878 -13.679  1.00  5.44           H  
ATOM    729 1HZ  LYS A  42     -18.483  -0.547 -15.576  1.00  5.44           H  
ATOM    730 2HZ  LYS A  42     -18.150  -1.462 -14.245  1.00  5.44           H  
ATOM    731 3HZ  LYS A  42     -19.697  -1.355 -14.807  1.00  5.44           H  
ATOM    732  N   MET A  43     -22.513   0.642  -8.284  1.00  5.18           N  
ATOM    733  CA  MET A  43     -23.252  -0.134  -7.278  1.00  5.18           C  
ATOM    734  C   MET A  43     -23.958   0.645  -6.184  1.00  5.18           C  
ATOM    735  O   MET A  43     -25.184   0.636  -6.095  1.00  5.18           O  
ATOM    736  CB  MET A  43     -22.278  -1.113  -6.623  1.00  5.18           C  
ATOM    737  CG  MET A  43     -21.751  -2.182  -7.547  1.00  5.18           C  
ATOM    738  SD  MET A  43     -20.591  -3.248  -6.716  1.00  5.18           S  
ATOM    739  CE  MET A  43     -19.198  -2.108  -6.644  1.00  5.18           C  
ATOM    740  H   MET A  43     -22.790   0.533  -9.247  1.00  5.18           H  
ATOM    741  HA  MET A  43     -24.017  -0.705  -7.805  1.00  5.18           H  
ATOM    742 1HB  MET A  43     -21.428  -0.599  -6.194  1.00  5.18           H  
ATOM    743 2HB  MET A  43     -22.787  -1.617  -5.798  1.00  5.18           H  
ATOM    744 1HG  MET A  43     -22.577  -2.787  -7.918  1.00  5.18           H  
ATOM    745 2HG  MET A  43     -21.250  -1.725  -8.397  1.00  5.18           H  
ATOM    746 1HE  MET A  43     -18.350  -2.585  -6.147  1.00  5.18           H  
ATOM    747 2HE  MET A  43     -18.905  -1.818  -7.656  1.00  5.18           H  
ATOM    748 3HE  MET A  43     -19.486  -1.213  -6.089  1.00  5.18           H  
ATOM    749  N   ASN A  44     -23.170   1.270  -5.326  1.00  4.51           N  
ATOM    750  CA  ASN A  44     -23.695   1.995  -4.190  1.00  4.51           C  
ATOM    751  C   ASN A  44     -23.762   3.494  -4.438  1.00  4.51           C  
ATOM    752  O   ASN A  44     -24.505   4.194  -3.751  1.00  4.51           O  
ATOM    753  CB  ASN A  44     -22.840   1.704  -2.973  1.00  4.51           C  
ATOM    754  CG  ASN A  44     -22.906   0.262  -2.534  1.00  4.51           C  
ATOM    755  OD1 ASN A  44     -23.923  -0.192  -2.000  1.00  4.51           O  
ATOM    756  ND2 ASN A  44     -21.834  -0.468  -2.748  1.00  4.51           N  
ATOM    757  H   ASN A  44     -22.173   1.249  -5.506  1.00  4.51           H  
ATOM    758  HA  ASN A  44     -24.712   1.652  -3.999  1.00  4.51           H  
ATOM    759 1HB  ASN A  44     -21.806   1.941  -3.211  1.00  4.51           H  
ATOM    760 2HB  ASN A  44     -23.144   2.347  -2.146  1.00  4.51           H  
ATOM    761 1HD2 ASN A  44     -21.821  -1.432  -2.475  1.00  4.51           H  
ATOM    762 2HD2 ASN A  44     -21.032  -0.065  -3.188  1.00  4.51           H  
ATOM    763  N   THR A  45     -22.951   4.001  -5.383  1.00  3.71           N  
ATOM    764  CA  THR A  45     -22.866   5.449  -5.737  1.00  3.71           C  
ATOM    765  C   THR A  45     -22.336   6.397  -4.646  1.00  3.71           C  
ATOM    766  O   THR A  45     -21.396   7.166  -4.869  1.00  3.71           O  
ATOM    767  CB  THR A  45     -24.213   6.029  -6.207  1.00  3.71           C  
ATOM    768  OG1 THR A  45     -24.647   5.362  -7.401  1.00  3.71           O  
ATOM    769  CG2 THR A  45     -24.045   7.518  -6.473  1.00  3.71           C  
ATOM    770  H   THR A  45     -22.364   3.338  -5.893  1.00  3.71           H  
ATOM    771  HA  THR A  45     -22.180   5.527  -6.582  1.00  3.71           H  
ATOM    772  HB  THR A  45     -24.969   5.906  -5.438  1.00  3.71           H  
ATOM    773  HG1 THR A  45     -23.947   5.399  -8.058  1.00  3.71           H  
ATOM    774 1HG2 THR A  45     -24.992   7.943  -6.801  1.00  3.71           H  
ATOM    775 2HG2 THR A  45     -23.726   8.013  -5.558  1.00  3.71           H  
ATOM    776 3HG2 THR A  45     -23.293   7.671  -7.246  1.00  3.71           H  
ATOM    777  N   MET A  46     -22.895   6.291  -3.447  1.00  2.99           N  
ATOM    778  CA  MET A  46     -22.544   7.126  -2.316  1.00  2.99           C  
ATOM    779  C   MET A  46     -21.070   6.986  -1.977  1.00  2.99           C  
ATOM    780  O   MET A  46     -20.477   7.893  -1.397  1.00  2.99           O  
ATOM    781  CB  MET A  46     -23.393   6.750  -1.112  1.00  2.99           C  
ATOM    782  CG  MET A  46     -24.867   7.074  -1.268  1.00  2.99           C  
ATOM    783  SD  MET A  46     -25.167   8.806  -1.629  1.00  2.99           S  
ATOM    784  CE  MET A  46     -24.537   9.611  -0.156  1.00  2.99           C  
ATOM    785  H   MET A  46     -23.647   5.626  -3.346  1.00  2.99           H  
ATOM    786  HA  MET A  46     -22.734   8.166  -2.578  1.00  2.99           H  
ATOM    787 1HB  MET A  46     -23.306   5.679  -0.932  1.00  2.99           H  
ATOM    788 2HB  MET A  46     -23.023   7.266  -0.227  1.00  2.99           H  
ATOM    789 1HG  MET A  46     -25.277   6.473  -2.086  1.00  2.99           H  
ATOM    790 2HG  MET A  46     -25.399   6.812  -0.355  1.00  2.99           H  
ATOM    791 1HE  MET A  46     -24.661  10.690  -0.250  1.00  2.99           H  
ATOM    792 2HE  MET A  46     -25.088   9.256   0.717  1.00  2.99           H  
ATOM    793 3HE  MET A  46     -23.478   9.377  -0.040  1.00  2.99           H  
ATOM    794  N   VAL A  47     -20.467   5.861  -2.356  1.00  2.45           N  
ATOM    795  CA  VAL A  47     -19.051   5.658  -2.128  1.00  2.45           C  
ATOM    796  C   VAL A  47     -18.279   6.712  -2.889  1.00  2.45           C  
ATOM    797  O   VAL A  47     -17.319   7.275  -2.374  1.00  2.45           O  
ATOM    798  CB  VAL A  47     -18.592   4.284  -2.622  1.00  2.45           C  
ATOM    799  CG1 VAL A  47     -17.059   4.206  -2.543  1.00  2.45           C  
ATOM    800  CG2 VAL A  47     -19.264   3.201  -1.796  1.00  2.45           C  
ATOM    801  H   VAL A  47     -21.010   5.149  -2.819  1.00  2.45           H  
ATOM    802  HA  VAL A  47     -18.843   5.753  -1.061  1.00  2.45           H  
ATOM    803  HB  VAL A  47     -18.870   4.164  -3.668  1.00  2.45           H  
ATOM    804 1HG1 VAL A  47     -16.719   3.239  -2.907  1.00  2.45           H  
ATOM    805 2HG1 VAL A  47     -16.620   4.991  -3.158  1.00  2.45           H  
ATOM    806 3HG1 VAL A  47     -16.733   4.336  -1.513  1.00  2.45           H  
ATOM    807 1HG2 VAL A  47     -18.947   2.220  -2.153  1.00  2.45           H  
ATOM    808 2HG2 VAL A  47     -18.984   3.315  -0.749  1.00  2.45           H  
ATOM    809 3HG2 VAL A  47     -20.344   3.294  -1.894  1.00  2.45           H  
ATOM    810  N   ALA A  48     -18.676   6.975  -4.139  1.00  2.10           N  
ATOM    811  CA  ALA A  48     -17.975   7.961  -4.937  1.00  2.10           C  
ATOM    812  C   ALA A  48     -18.059   9.299  -4.259  1.00  2.10           C  
ATOM    813  O   ALA A  48     -17.086  10.051  -4.194  1.00  2.10           O  
ATOM    814  CB  ALA A  48     -18.588   8.066  -6.315  1.00  2.10           C  
ATOM    815  H   ALA A  48     -19.515   6.546  -4.511  1.00  2.10           H  
ATOM    816  HA  ALA A  48     -16.926   7.667  -5.010  1.00  2.10           H  
ATOM    817 1HB  ALA A  48     -18.049   8.812  -6.893  1.00  2.10           H  
ATOM    818 2HB  ALA A  48     -18.539   7.108  -6.811  1.00  2.10           H  
ATOM    819 3HB  ALA A  48     -19.631   8.368  -6.225  1.00  2.10           H  
ATOM    820  N   TYR A  49     -19.235   9.583  -3.712  1.00  1.92           N  
ATOM    821  CA  TYR A  49     -19.436  10.861  -3.063  1.00  1.92           C  
ATOM    822  C   TYR A  49     -18.551  10.940  -1.834  1.00  1.92           C  
ATOM    823  O   TYR A  49     -17.933  11.968  -1.565  1.00  1.92           O  
ATOM    824  CB  TYR A  49     -20.899  11.047  -2.704  1.00  1.92           C  
ATOM    825  CG  TYR A  49     -21.781  11.037  -3.919  1.00  1.92           C  
ATOM    826  CD1 TYR A  49     -21.222  11.165  -5.184  1.00  1.92           C  
ATOM    827  CD2 TYR A  49     -23.138  10.909  -3.776  1.00  1.92           C  
ATOM    828  CE1 TYR A  49     -22.031  11.153  -6.297  1.00  1.92           C  
ATOM    829  CE2 TYR A  49     -23.957  10.899  -4.881  1.00  1.92           C  
ATOM    830  CZ  TYR A  49     -23.408  11.021  -6.143  1.00  1.92           C  
ATOM    831  OH  TYR A  49     -24.223  11.015  -7.255  1.00  1.92           O  
ATOM    832  H   TYR A  49     -19.993   8.900  -3.798  1.00  1.92           H  
ATOM    833  HA  TYR A  49     -19.134  11.654  -3.746  1.00  1.92           H  
ATOM    834 1HB  TYR A  49     -21.223  10.253  -2.034  1.00  1.92           H  
ATOM    835 2HB  TYR A  49     -21.034  11.993  -2.184  1.00  1.92           H  
ATOM    836  HD1 TYR A  49     -20.144  11.268  -5.297  1.00  1.92           H  
ATOM    837  HD2 TYR A  49     -23.560  10.820  -2.787  1.00  1.92           H  
ATOM    838  HE1 TYR A  49     -21.595  11.249  -7.290  1.00  1.92           H  
ATOM    839  HE2 TYR A  49     -25.036  10.797  -4.758  1.00  1.92           H  
ATOM    840  HH  TYR A  49     -23.685  11.102  -8.046  1.00  1.92           H  
ATOM    841  N   ALA A  50     -18.464   9.834  -1.093  1.00  1.87           N  
ATOM    842  CA  ALA A  50     -17.628   9.792   0.091  1.00  1.87           C  
ATOM    843  C   ALA A  50     -16.178  10.026  -0.271  1.00  1.87           C  
ATOM    844  O   ALA A  50     -15.475  10.775   0.400  1.00  1.87           O  
ATOM    845  CB  ALA A  50     -17.775   8.460   0.794  1.00  1.87           C  
ATOM    846  H   ALA A  50     -19.010   9.013  -1.348  1.00  1.87           H  
ATOM    847  HA  ALA A  50     -17.939  10.586   0.756  1.00  1.87           H  
ATOM    848 1HB  ALA A  50     -17.160   8.450   1.690  1.00  1.87           H  
ATOM    849 2HB  ALA A  50     -18.819   8.311   1.062  1.00  1.87           H  
ATOM    850 3HB  ALA A  50     -17.456   7.663   0.127  1.00  1.87           H  
ATOM    851  N   CYS A  51     -15.739   9.443  -1.380  1.00  1.87           N  
ATOM    852  CA  CYS A  51     -14.357   9.581  -1.794  1.00  1.87           C  
ATOM    853  C   CYS A  51     -14.051  11.051  -2.086  1.00  1.87           C  
ATOM    854  O   CYS A  51     -13.033  11.589  -1.640  1.00  1.87           O  
ATOM    855  CB  CYS A  51     -14.133   8.737  -3.041  1.00  1.87           C  
ATOM    856  SG  CYS A  51     -14.232   6.902  -2.772  1.00  1.87           S  
ATOM    857  H   CYS A  51     -16.367   8.839  -1.912  1.00  1.87           H  
ATOM    858  HA  CYS A  51     -13.709   9.234  -0.990  1.00  1.87           H  
ATOM    859 1HB  CYS A  51     -14.881   8.994  -3.778  1.00  1.87           H  
ATOM    860 2HB  CYS A  51     -13.178   8.972  -3.478  1.00  1.87           H  
ATOM    861  N   ILE A  52     -15.000  11.722  -2.751  1.00  1.91           N  
ATOM    862  CA  ILE A  52     -14.876  13.138  -3.084  1.00  1.91           C  
ATOM    863  C   ILE A  52     -14.855  13.995  -1.826  1.00  1.91           C  
ATOM    864  O   ILE A  52     -14.036  14.915  -1.705  1.00  1.91           O  
ATOM    865  CB  ILE A  52     -16.040  13.585  -3.981  1.00  1.91           C  
ATOM    866  CG1 ILE A  52     -15.916  12.908  -5.356  1.00  1.91           C  
ATOM    867  CG2 ILE A  52     -16.039  15.108  -4.101  1.00  1.91           C  
ATOM    868  CD1 ILE A  52     -17.165  13.025  -6.211  1.00  1.91           C  
ATOM    869  H   ILE A  52     -15.820  11.209  -3.081  1.00  1.91           H  
ATOM    870  HA  ILE A  52     -13.946  13.290  -3.620  1.00  1.91           H  
ATOM    871  HB  ILE A  52     -16.979  13.259  -3.545  1.00  1.91           H  
ATOM    872 1HG1 ILE A  52     -15.086  13.359  -5.895  1.00  1.91           H  
ATOM    873 2HG1 ILE A  52     -15.697  11.852  -5.208  1.00  1.91           H  
ATOM    874 1HG2 ILE A  52     -16.870  15.421  -4.730  1.00  1.91           H  
ATOM    875 2HG2 ILE A  52     -16.150  15.551  -3.112  1.00  1.91           H  
ATOM    876 3HG2 ILE A  52     -15.101  15.441  -4.544  1.00  1.91           H  
ATOM    877 1HD1 ILE A  52     -17.002  12.521  -7.163  1.00  1.91           H  
ATOM    878 2HD1 ILE A  52     -17.999  12.555  -5.693  1.00  1.91           H  
ATOM    879 3HD1 ILE A  52     -17.390  14.074  -6.388  1.00  1.91           H  
ATOM    880  N   MET A  53     -15.753  13.708  -0.882  1.00  2.01           N  
ATOM    881  CA  MET A  53     -15.803  14.476   0.351  1.00  2.01           C  
ATOM    882  C   MET A  53     -14.514  14.292   1.139  1.00  2.01           C  
ATOM    883  O   MET A  53     -13.992  15.256   1.702  1.00  2.01           O  
ATOM    884  CB  MET A  53     -17.040  14.091   1.154  1.00  2.01           C  
ATOM    885  CG  MET A  53     -18.350  14.595   0.512  1.00  2.01           C  
ATOM    886  SD  MET A  53     -19.825  14.345   1.525  1.00  2.01           S  
ATOM    887  CE  MET A  53     -20.096  12.583   1.339  1.00  2.01           C  
ATOM    888  H   MET A  53     -16.420  12.949  -1.035  1.00  2.01           H  
ATOM    889  HA  MET A  53     -15.884  15.530   0.093  1.00  2.01           H  
ATOM    890 1HB  MET A  53     -17.094  13.003   1.227  1.00  2.01           H  
ATOM    891 2HB  MET A  53     -16.968  14.491   2.164  1.00  2.01           H  
ATOM    892 1HG  MET A  53     -18.253  15.661   0.310  1.00  2.01           H  
ATOM    893 2HG  MET A  53     -18.501  14.093  -0.437  1.00  2.01           H  
ATOM    894 1HE  MET A  53     -20.983  12.288   1.898  1.00  2.01           H  
ATOM    895 2HE  MET A  53     -20.231  12.340   0.285  1.00  2.01           H  
ATOM    896 3HE  MET A  53     -19.239  12.057   1.729  1.00  2.01           H  
ATOM    897  N   VAL A  54     -13.942  13.086   1.119  1.00  2.14           N  
ATOM    898  CA  VAL A  54     -12.671  12.888   1.793  1.00  2.14           C  
ATOM    899  C   VAL A  54     -11.611  13.757   1.144  1.00  2.14           C  
ATOM    900  O   VAL A  54     -10.898  14.470   1.841  1.00  2.14           O  
ATOM    901  CB  VAL A  54     -12.240  11.413   1.782  1.00  2.14           C  
ATOM    902  CG1 VAL A  54     -10.821  11.293   2.270  1.00  2.14           C  
ATOM    903  CG2 VAL A  54     -13.144  10.616   2.706  1.00  2.14           C  
ATOM    904  H   VAL A  54     -14.404  12.299   0.661  1.00  2.14           H  
ATOM    905  HA  VAL A  54     -12.779  13.196   2.832  1.00  2.14           H  
ATOM    906  HB  VAL A  54     -12.298  11.024   0.766  1.00  2.14           H  
ATOM    907 1HG1 VAL A  54     -10.515  10.250   2.262  1.00  2.14           H  
ATOM    908 2HG1 VAL A  54     -10.165  11.862   1.613  1.00  2.14           H  
ATOM    909 3HG1 VAL A  54     -10.739  11.686   3.284  1.00  2.14           H  
ATOM    910 1HG2 VAL A  54     -12.838   9.571   2.698  1.00  2.14           H  
ATOM    911 2HG2 VAL A  54     -13.064  11.013   3.717  1.00  2.14           H  
ATOM    912 3HG2 VAL A  54     -14.166  10.692   2.379  1.00  2.14           H  
ATOM    913  N   LEU A  55     -11.549  13.779  -0.188  1.00  2.29           N  
ATOM    914  CA  LEU A  55     -10.547  14.614  -0.837  1.00  2.29           C  
ATOM    915  C   LEU A  55     -10.744  16.090  -0.507  1.00  2.29           C  
ATOM    916  O   LEU A  55      -9.781  16.819  -0.258  1.00  2.29           O  
ATOM    917  CB  LEU A  55     -10.615  14.438  -2.355  1.00  2.29           C  
ATOM    918  CG  LEU A  55     -10.163  13.102  -2.871  1.00  2.29           C  
ATOM    919  CD1 LEU A  55     -10.473  13.002  -4.362  1.00  2.29           C  
ATOM    920  CD2 LEU A  55      -8.666  12.944  -2.610  1.00  2.29           C  
ATOM    921  H   LEU A  55     -12.163  13.177  -0.738  1.00  2.29           H  
ATOM    922  HA  LEU A  55      -9.566  14.301  -0.486  1.00  2.29           H  
ATOM    923 1HB  LEU A  55     -11.647  14.580  -2.671  1.00  2.29           H  
ATOM    924 2HB  LEU A  55     -10.004  15.207  -2.825  1.00  2.29           H  
ATOM    925  HG  LEU A  55     -10.710  12.323  -2.354  1.00  2.29           H  
ATOM    926 1HD1 LEU A  55     -10.159  12.036  -4.745  1.00  2.29           H  
ATOM    927 2HD1 LEU A  55     -11.546  13.119  -4.513  1.00  2.29           H  
ATOM    928 3HD1 LEU A  55      -9.943  13.788  -4.894  1.00  2.29           H  
ATOM    929 1HD2 LEU A  55      -8.332  11.974  -2.974  1.00  2.29           H  
ATOM    930 2HD2 LEU A  55      -8.120  13.731  -3.129  1.00  2.29           H  
ATOM    931 3HD2 LEU A  55      -8.470  13.014  -1.537  1.00  2.29           H  
ATOM    932  N   CYS A  56     -11.992  16.539  -0.437  1.00  2.46           N  
ATOM    933  CA  CYS A  56     -12.237  17.943  -0.148  1.00  2.46           C  
ATOM    934  C   CYS A  56     -11.706  18.293   1.247  1.00  2.46           C  
ATOM    935  O   CYS A  56     -11.057  19.334   1.450  1.00  2.46           O  
ATOM    936  CB  CYS A  56     -13.739  18.210  -0.190  1.00  2.46           C  
ATOM    937  SG  CYS A  56     -14.459  18.042  -1.843  1.00  2.46           S  
ATOM    938  H   CYS A  56     -12.771  15.913  -0.645  1.00  2.46           H  
ATOM    939  HA  CYS A  56     -11.730  18.552  -0.894  1.00  2.46           H  
ATOM    940 1HB  CYS A  56     -14.251  17.515   0.473  1.00  2.46           H  
ATOM    941 2HB  CYS A  56     -13.941  19.215   0.169  1.00  2.46           H  
ATOM    942  HG  CYS A  56     -14.246  16.700  -1.929  1.00  2.46           H  
ATOM    943  N   LEU A  57     -11.961  17.396   2.203  1.00  2.63           N  
ATOM    944  CA  LEU A  57     -11.525  17.584   3.575  1.00  2.63           C  
ATOM    945  C   LEU A  57     -10.011  17.489   3.703  1.00  2.63           C  
ATOM    946  O   LEU A  57      -9.399  18.271   4.436  1.00  2.63           O  
ATOM    947  CB  LEU A  57     -12.194  16.534   4.458  1.00  2.63           C  
ATOM    948  CG  LEU A  57     -13.707  16.699   4.622  1.00  2.63           C  
ATOM    949  CD1 LEU A  57     -14.267  15.478   5.329  1.00  2.63           C  
ATOM    950  CD2 LEU A  57     -13.988  17.971   5.400  1.00  2.63           C  
ATOM    951  H   LEU A  57     -12.503  16.560   1.971  1.00  2.63           H  
ATOM    952  HA  LEU A  57     -11.839  18.573   3.902  1.00  2.63           H  
ATOM    953 1HB  LEU A  57     -12.013  15.551   4.015  1.00  2.63           H  
ATOM    954 2HB  LEU A  57     -11.735  16.557   5.444  1.00  2.63           H  
ATOM    955  HG  LEU A  57     -14.176  16.769   3.645  1.00  2.63           H  
ATOM    956 1HD1 LEU A  57     -15.345  15.585   5.439  1.00  2.63           H  
ATOM    957 2HD1 LEU A  57     -14.047  14.590   4.733  1.00  2.63           H  
ATOM    958 3HD1 LEU A  57     -13.808  15.382   6.311  1.00  2.63           H  
ATOM    959 1HD2 LEU A  57     -15.065  18.096   5.515  1.00  2.63           H  
ATOM    960 2HD2 LEU A  57     -13.522  17.908   6.384  1.00  2.63           H  
ATOM    961 3HD2 LEU A  57     -13.579  18.824   4.858  1.00  2.63           H  
ATOM    962  N   ASP A  58      -9.403  16.560   2.961  1.00  2.79           N  
ATOM    963  CA  ASP A  58      -7.961  16.360   2.991  1.00  2.79           C  
ATOM    964  C   ASP A  58      -7.225  17.592   2.514  1.00  2.79           C  
ATOM    965  O   ASP A  58      -6.211  17.973   3.102  1.00  2.79           O  
ATOM    966  CB  ASP A  58      -7.582  15.175   2.123  1.00  2.79           C  
ATOM    967  CG  ASP A  58      -7.979  13.851   2.737  1.00  2.79           C  
ATOM    968  OD1 ASP A  58      -8.257  13.798   3.923  1.00  2.79           O  
ATOM    969  OD2 ASP A  58      -8.015  12.897   2.005  1.00  2.79           O  
ATOM    970  H   ASP A  58      -9.968  15.944   2.381  1.00  2.79           H  
ATOM    971  HA  ASP A  58      -7.662  16.155   4.018  1.00  2.79           H  
ATOM    972 1HB  ASP A  58      -8.072  15.271   1.158  1.00  2.79           H  
ATOM    973 2HB  ASP A  58      -6.508  15.178   1.946  1.00  2.79           H  
ATOM    974  N   VAL A  59      -7.762  18.251   1.487  1.00  2.94           N  
ATOM    975  CA  VAL A  59      -7.145  19.474   1.009  1.00  2.94           C  
ATOM    976  C   VAL A  59      -7.256  20.548   2.070  1.00  2.94           C  
ATOM    977  O   VAL A  59      -6.273  21.219   2.378  1.00  2.94           O  
ATOM    978  CB  VAL A  59      -7.783  19.968  -0.292  1.00  2.94           C  
ATOM    979  CG1 VAL A  59      -7.230  21.357  -0.629  1.00  2.94           C  
ATOM    980  CG2 VAL A  59      -7.467  18.991  -1.414  1.00  2.94           C  
ATOM    981  H   VAL A  59      -8.590  17.874   1.018  1.00  2.94           H  
ATOM    982  HA  VAL A  59      -6.091  19.278   0.817  1.00  2.94           H  
ATOM    983  HB  VAL A  59      -8.867  20.046  -0.160  1.00  2.94           H  
ATOM    984 1HG1 VAL A  59      -7.685  21.715  -1.551  1.00  2.94           H  
ATOM    985 2HG1 VAL A  59      -7.463  22.048   0.183  1.00  2.94           H  
ATOM    986 3HG1 VAL A  59      -6.149  21.297  -0.755  1.00  2.94           H  
ATOM    987 1HG2 VAL A  59      -7.923  19.340  -2.338  1.00  2.94           H  
ATOM    988 2HG2 VAL A  59      -6.388  18.922  -1.541  1.00  2.94           H  
ATOM    989 3HG2 VAL A  59      -7.861  18.013  -1.164  1.00  2.94           H  
ATOM    990  N   SER A  60      -8.438  20.697   2.678  1.00  3.10           N  
ATOM    991  CA  SER A  60      -8.585  21.716   3.708  1.00  3.10           C  
ATOM    992  C   SER A  60      -7.595  21.445   4.844  1.00  3.10           C  
ATOM    993  O   SER A  60      -6.942  22.363   5.351  1.00  3.10           O  
ATOM    994  CB  SER A  60     -10.007  21.714   4.238  1.00  3.10           C  
ATOM    995  OG  SER A  60     -10.919  22.098   3.240  1.00  3.10           O  
ATOM    996  H   SER A  60      -9.241  20.125   2.400  1.00  3.10           H  
ATOM    997  HA  SER A  60      -8.362  22.690   3.274  1.00  3.10           H  
ATOM    998 1HB  SER A  60     -10.260  20.719   4.600  1.00  3.10           H  
ATOM    999 2HB  SER A  60     -10.077  22.396   5.084  1.00  3.10           H  
ATOM   1000  HG  SER A  60     -10.894  21.387   2.574  1.00  3.10           H  
ATOM   1001  N   GLY A  61      -7.450  20.166   5.196  1.00  3.25           N  
ATOM   1002  CA  GLY A  61      -6.531  19.717   6.225  1.00  3.25           C  
ATOM   1003  C   GLY A  61      -5.102  20.112   5.883  1.00  3.25           C  
ATOM   1004  O   GLY A  61      -4.414  20.737   6.696  1.00  3.25           O  
ATOM   1005  H   GLY A  61      -8.032  19.466   4.740  1.00  3.25           H  
ATOM   1006 1HA  GLY A  61      -6.817  20.145   7.185  1.00  3.25           H  
ATOM   1007 2HA  GLY A  61      -6.602  18.633   6.313  1.00  3.25           H  
ATOM   1008  N   ALA A  62      -4.655  19.753   4.674  1.00  3.38           N  
ATOM   1009  CA  ALA A  62      -3.305  20.055   4.220  1.00  3.38           C  
ATOM   1010  C   ALA A  62      -3.031  21.543   4.245  1.00  3.38           C  
ATOM   1011  O   ALA A  62      -1.957  21.965   4.669  1.00  3.38           O  
ATOM   1012  CB  ALA A  62      -3.109  19.551   2.808  1.00  3.38           C  
ATOM   1013  H   ALA A  62      -5.277  19.236   4.054  1.00  3.38           H  
ATOM   1014  HA  ALA A  62      -2.600  19.562   4.887  1.00  3.38           H  
ATOM   1015 1HB  ALA A  62      -2.093  19.766   2.483  1.00  3.38           H  
ATOM   1016 2HB  ALA A  62      -3.281  18.476   2.774  1.00  3.38           H  
ATOM   1017 3HB  ALA A  62      -3.817  20.050   2.147  1.00  3.38           H  
ATOM   1018  N   VAL A  63      -4.017  22.352   3.858  1.00  3.50           N  
ATOM   1019  CA  VAL A  63      -3.831  23.793   3.869  1.00  3.50           C  
ATOM   1020  C   VAL A  63      -3.637  24.314   5.279  1.00  3.50           C  
ATOM   1021  O   VAL A  63      -2.734  25.116   5.522  1.00  3.50           O  
ATOM   1022  CB  VAL A  63      -5.008  24.511   3.203  1.00  3.50           C  
ATOM   1023  CG1 VAL A  63      -4.880  26.012   3.427  1.00  3.50           C  
ATOM   1024  CG2 VAL A  63      -5.000  24.198   1.701  1.00  3.50           C  
ATOM   1025  H   VAL A  63      -4.894  21.956   3.514  1.00  3.50           H  
ATOM   1026  HA  VAL A  63      -2.936  24.021   3.293  1.00  3.50           H  
ATOM   1027  HB  VAL A  63      -5.944  24.171   3.652  1.00  3.50           H  
ATOM   1028 1HG1 VAL A  63      -5.720  26.520   2.956  1.00  3.50           H  
ATOM   1029 2HG1 VAL A  63      -4.884  26.220   4.498  1.00  3.50           H  
ATOM   1030 3HG1 VAL A  63      -3.947  26.366   2.990  1.00  3.50           H  
ATOM   1031 1HG2 VAL A  63      -5.838  24.700   1.220  1.00  3.50           H  
ATOM   1032 2HG2 VAL A  63      -4.066  24.544   1.264  1.00  3.50           H  
ATOM   1033 3HG2 VAL A  63      -5.088  23.132   1.548  1.00  3.50           H  
ATOM   1034  N   LEU A  64      -4.460  23.852   6.220  1.00  3.61           N  
ATOM   1035  CA  LEU A  64      -4.312  24.284   7.602  1.00  3.61           C  
ATOM   1036  C   LEU A  64      -2.973  23.803   8.160  1.00  3.61           C  
ATOM   1037  O   LEU A  64      -2.296  24.526   8.897  1.00  3.61           O  
ATOM   1038  CB  LEU A  64      -5.483  23.765   8.427  1.00  3.61           C  
ATOM   1039  CG  LEU A  64      -6.826  24.407   8.070  1.00  3.61           C  
ATOM   1040  CD1 LEU A  64      -7.939  23.701   8.820  1.00  3.61           C  
ATOM   1041  CD2 LEU A  64      -6.771  25.889   8.403  1.00  3.61           C  
ATOM   1042  H   LEU A  64      -5.206  23.198   5.968  1.00  3.61           H  
ATOM   1043  HA  LEU A  64      -4.327  25.371   7.628  1.00  3.61           H  
ATOM   1044 1HB  LEU A  64      -5.573  22.689   8.258  1.00  3.61           H  
ATOM   1045 2HB  LEU A  64      -5.282  23.940   9.481  1.00  3.61           H  
ATOM   1046  HG  LEU A  64      -7.014  24.288   7.003  1.00  3.61           H  
ATOM   1047 1HD1 LEU A  64      -8.897  24.150   8.556  1.00  3.61           H  
ATOM   1048 2HD1 LEU A  64      -7.944  22.646   8.543  1.00  3.61           H  
ATOM   1049 3HD1 LEU A  64      -7.776  23.797   9.891  1.00  3.61           H  
ATOM   1050 1HD2 LEU A  64      -7.721  26.355   8.142  1.00  3.61           H  
ATOM   1051 2HD2 LEU A  64      -6.585  26.017   9.470  1.00  3.61           H  
ATOM   1052 3HD2 LEU A  64      -5.968  26.358   7.835  1.00  3.61           H  
ATOM   1053  N   GLY A  65      -2.563  22.599   7.759  1.00  3.69           N  
ATOM   1054  CA  GLY A  65      -1.284  22.034   8.155  1.00  3.69           C  
ATOM   1055  C   GLY A  65      -0.170  22.967   7.705  1.00  3.69           C  
ATOM   1056  O   GLY A  65       0.668  23.379   8.511  1.00  3.69           O  
ATOM   1057  H   GLY A  65      -3.175  22.038   7.168  1.00  3.69           H  
ATOM   1058 1HA  GLY A  65      -1.253  21.899   9.235  1.00  3.69           H  
ATOM   1059 2HA  GLY A  65      -1.165  21.056   7.688  1.00  3.69           H  
ATOM   1060  N   LEU A  66      -0.186  23.322   6.422  1.00  3.75           N  
ATOM   1061  CA  LEU A  66       0.797  24.214   5.832  1.00  3.75           C  
ATOM   1062  C   LEU A  66       0.753  25.594   6.478  1.00  3.75           C  
ATOM   1063  O   LEU A  66       1.797  26.199   6.719  1.00  3.75           O  
ATOM   1064  CB  LEU A  66       0.543  24.316   4.324  1.00  3.75           C  
ATOM   1065  CG  LEU A  66       0.857  23.038   3.524  1.00  3.75           C  
ATOM   1066  CD1 LEU A  66       0.334  23.177   2.118  1.00  3.75           C  
ATOM   1067  CD2 LEU A  66       2.361  22.812   3.532  1.00  3.75           C  
ATOM   1068  H   LEU A  66      -0.914  22.940   5.820  1.00  3.75           H  
ATOM   1069  HA  LEU A  66       1.783  23.783   5.988  1.00  3.75           H  
ATOM   1070 1HB  LEU A  66      -0.511  24.550   4.171  1.00  3.75           H  
ATOM   1071 2HB  LEU A  66       1.140  25.129   3.918  1.00  3.75           H  
ATOM   1072  HG  LEU A  66       0.368  22.194   3.979  1.00  3.75           H  
ATOM   1073 1HD1 LEU A  66       0.552  22.266   1.559  1.00  3.75           H  
ATOM   1074 2HD1 LEU A  66      -0.746  23.332   2.152  1.00  3.75           H  
ATOM   1075 3HD1 LEU A  66       0.811  24.027   1.634  1.00  3.75           H  
ATOM   1076 1HD2 LEU A  66       2.597  21.903   2.978  1.00  3.75           H  
ATOM   1077 2HD2 LEU A  66       2.863  23.660   3.070  1.00  3.75           H  
ATOM   1078 3HD2 LEU A  66       2.693  22.712   4.551  1.00  3.75           H  
ATOM   1079  N   ALA A  67      -0.442  26.098   6.800  1.00  3.79           N  
ATOM   1080  CA  ALA A  67      -0.529  27.397   7.450  1.00  3.79           C  
ATOM   1081  C   ALA A  67       0.202  27.372   8.789  1.00  3.79           C  
ATOM   1082  O   ALA A  67       0.954  28.293   9.111  1.00  3.79           O  
ATOM   1083  CB  ALA A  67      -1.985  27.782   7.662  1.00  3.79           C  
ATOM   1084  H   ALA A  67      -1.293  25.592   6.566  1.00  3.79           H  
ATOM   1085  HA  ALA A  67      -0.045  28.133   6.808  1.00  3.79           H  
ATOM   1086 1HB  ALA A  67      -2.037  28.761   8.133  1.00  3.79           H  
ATOM   1087 2HB  ALA A  67      -2.497  27.807   6.700  1.00  3.79           H  
ATOM   1088 3HB  ALA A  67      -2.460  27.045   8.305  1.00  3.79           H  
ATOM   1089  N   LEU A  68       0.017  26.287   9.548  1.00  3.82           N  
ATOM   1090  CA  LEU A  68       0.668  26.131  10.841  1.00  3.82           C  
ATOM   1091  C   LEU A  68       2.155  25.859  10.694  1.00  3.82           C  
ATOM   1092  O   LEU A  68       2.959  26.306  11.516  1.00  3.82           O  
ATOM   1093  CB  LEU A  68      -0.029  25.041  11.643  1.00  3.82           C  
ATOM   1094  CG  LEU A  68      -1.439  25.418  12.108  1.00  3.82           C  
ATOM   1095  CD1 LEU A  68      -2.108  24.241  12.760  1.00  3.82           C  
ATOM   1096  CD2 LEU A  68      -1.334  26.573  13.093  1.00  3.82           C  
ATOM   1097  H   LEU A  68      -0.627  25.560   9.229  1.00  3.82           H  
ATOM   1098  HA  LEU A  68       0.549  27.061  11.388  1.00  3.82           H  
ATOM   1099 1HB  LEU A  68      -0.116  24.153  11.009  1.00  3.82           H  
ATOM   1100 2HB  LEU A  68       0.569  24.796  12.493  1.00  3.82           H  
ATOM   1101  HG  LEU A  68      -2.035  25.715  11.241  1.00  3.82           H  
ATOM   1102 1HD1 LEU A  68      -3.111  24.525  13.079  1.00  3.82           H  
ATOM   1103 2HD1 LEU A  68      -2.170  23.415  12.048  1.00  3.82           H  
ATOM   1104 3HD1 LEU A  68      -1.538  23.948  13.622  1.00  3.82           H  
ATOM   1105 1HD2 LEU A  68      -2.333  26.864  13.432  1.00  3.82           H  
ATOM   1106 2HD2 LEU A  68      -0.747  26.263  13.950  1.00  3.82           H  
ATOM   1107 3HD2 LEU A  68      -0.856  27.425  12.610  1.00  3.82           H  
ATOM   1108  N   LEU A  69       2.529  25.156   9.629  1.00  3.85           N  
ATOM   1109  CA  LEU A  69       3.917  24.850   9.323  1.00  3.85           C  
ATOM   1110  C   LEU A  69       4.668  26.165   9.164  1.00  3.85           C  
ATOM   1111  O   LEU A  69       5.715  26.386   9.788  1.00  3.85           O  
ATOM   1112  CB  LEU A  69       3.976  24.021   8.033  1.00  3.85           C  
ATOM   1113  CG  LEU A  69       5.287  23.434   7.623  1.00  3.85           C  
ATOM   1114  CD1 LEU A  69       5.011  22.186   6.821  1.00  3.85           C  
ATOM   1115  CD2 LEU A  69       6.048  24.430   6.776  1.00  3.85           C  
ATOM   1116  H   LEU A  69       1.807  24.786   9.010  1.00  3.85           H  
ATOM   1117  HA  LEU A  69       4.353  24.287  10.147  1.00  3.85           H  
ATOM   1118 1HB  LEU A  69       3.246  23.228   8.081  1.00  3.85           H  
ATOM   1119 2HB  LEU A  69       3.687  24.671   7.221  1.00  3.85           H  
ATOM   1120  HG  LEU A  69       5.870  23.171   8.501  1.00  3.85           H  
ATOM   1121 1HD1 LEU A  69       5.938  21.771   6.535  1.00  3.85           H  
ATOM   1122 2HD1 LEU A  69       4.460  21.462   7.406  1.00  3.85           H  
ATOM   1123 3HD1 LEU A  69       4.439  22.444   5.949  1.00  3.85           H  
ATOM   1124 1HD2 LEU A  69       6.997  23.992   6.463  1.00  3.85           H  
ATOM   1125 2HD2 LEU A  69       5.457  24.685   5.895  1.00  3.85           H  
ATOM   1126 3HD2 LEU A  69       6.239  25.333   7.355  1.00  3.85           H  
ATOM   1127  N   VAL A  70       4.120  27.044   8.323  1.00  3.90           N  
ATOM   1128  CA  VAL A  70       4.715  28.342   8.067  1.00  3.90           C  
ATOM   1129  C   VAL A  70       4.688  29.227   9.300  1.00  3.90           C  
ATOM   1130  O   VAL A  70       5.695  29.848   9.651  1.00  3.90           O  
ATOM   1131  CB  VAL A  70       3.982  29.045   6.923  1.00  3.90           C  
ATOM   1132  CG1 VAL A  70       4.484  30.470   6.796  1.00  3.90           C  
ATOM   1133  CG2 VAL A  70       4.214  28.270   5.636  1.00  3.90           C  
ATOM   1134  H   VAL A  70       3.256  26.792   7.839  1.00  3.90           H  
ATOM   1135  HA  VAL A  70       5.750  28.187   7.768  1.00  3.90           H  
ATOM   1136  HB  VAL A  70       2.910  29.080   7.146  1.00  3.90           H  
ATOM   1137 1HG1 VAL A  70       3.953  30.969   5.989  1.00  3.90           H  
ATOM   1138 2HG1 VAL A  70       4.298  30.992   7.733  1.00  3.90           H  
ATOM   1139 3HG1 VAL A  70       5.551  30.466   6.584  1.00  3.90           H  
ATOM   1140 1HG2 VAL A  70       3.687  28.758   4.819  1.00  3.90           H  
ATOM   1141 2HG2 VAL A  70       5.280  28.239   5.419  1.00  3.90           H  
ATOM   1142 3HG2 VAL A  70       3.841  27.254   5.753  1.00  3.90           H  
ATOM   1143  N   ASN A  71       3.552  29.283   9.989  1.00  3.99           N  
ATOM   1144  CA  ASN A  71       3.462  30.123  11.169  1.00  3.99           C  
ATOM   1145  C   ASN A  71       4.451  29.679  12.241  1.00  3.99           C  
ATOM   1146  O   ASN A  71       5.043  30.508  12.933  1.00  3.99           O  
ATOM   1147  CB  ASN A  71       2.047  30.117  11.680  1.00  3.99           C  
ATOM   1148  CG  ASN A  71       1.134  30.904  10.804  1.00  3.99           C  
ATOM   1149  OD1 ASN A  71       1.588  31.796  10.073  1.00  3.99           O  
ATOM   1150  ND2 ASN A  71      -0.137  30.598  10.837  1.00  3.99           N  
ATOM   1151  H   ASN A  71       2.726  28.766   9.682  1.00  3.99           H  
ATOM   1152  HA  ASN A  71       3.725  31.141  10.887  1.00  3.99           H  
ATOM   1153 1HB  ASN A  71       1.688  29.096  11.760  1.00  3.99           H  
ATOM   1154 2HB  ASN A  71       2.033  30.542  12.650  1.00  3.99           H  
ATOM   1155 1HD2 ASN A  71      -0.784  31.092  10.260  1.00  3.99           H  
ATOM   1156 2HD2 ASN A  71      -0.463  29.861  11.425  1.00  3.99           H  
ATOM   1157  N   SER A  72       4.673  28.368  12.348  1.00  4.12           N  
ATOM   1158  CA  SER A  72       5.623  27.839  13.302  1.00  4.12           C  
ATOM   1159  C   SER A  72       7.044  28.161  12.872  1.00  4.12           C  
ATOM   1160  O   SER A  72       7.853  28.596  13.687  1.00  4.12           O  
ATOM   1161  CB  SER A  72       5.475  26.343  13.400  1.00  4.12           C  
ATOM   1162  OG  SER A  72       4.235  26.006  13.893  1.00  4.12           O  
ATOM   1163  H   SER A  72       4.143  27.711  11.780  1.00  4.12           H  
ATOM   1164  HA  SER A  72       5.436  28.292  14.275  1.00  4.12           H  
ATOM   1165 1HB  SER A  72       5.616  25.890  12.419  1.00  4.12           H  
ATOM   1166 2HB  SER A  72       6.241  25.953  14.058  1.00  4.12           H  
ATOM   1167  HG  SER A  72       3.607  26.207  13.162  1.00  4.12           H  
ATOM   1168  N   SER A  73       7.338  28.006  11.576  1.00  4.30           N  
ATOM   1169  CA  SER A  73       8.673  28.242  11.027  1.00  4.30           C  
ATOM   1170  C   SER A  73       9.107  29.693  11.234  1.00  4.30           C  
ATOM   1171  O   SER A  73      10.258  29.982  11.570  1.00  4.30           O  
ATOM   1172  CB  SER A  73       8.683  27.902   9.552  1.00  4.30           C  
ATOM   1173  OG  SER A  73       8.448  26.529   9.352  1.00  4.30           O  
ATOM   1174  H   SER A  73       6.621  27.651  10.942  1.00  4.30           H  
ATOM   1175  HA  SER A  73       9.377  27.588  11.539  1.00  4.30           H  
ATOM   1176 1HB  SER A  73       7.919  28.483   9.038  1.00  4.30           H  
ATOM   1177 2HB  SER A  73       9.646  28.175   9.127  1.00  4.30           H  
ATOM   1178  HG  SER A  73       7.494  26.389   9.566  1.00  4.30           H  
ATOM   1179  N   ARG A  74       8.157  30.615  11.095  1.00  4.54           N  
ATOM   1180  CA  ARG A  74       8.399  32.045  11.283  1.00  4.54           C  
ATOM   1181  C   ARG A  74       8.837  32.397  12.710  1.00  4.54           C  
ATOM   1182  O   ARG A  74       9.391  33.473  12.943  1.00  4.54           O  
ATOM   1183  CB  ARG A  74       7.161  32.843  10.910  1.00  4.54           C  
ATOM   1184  CG  ARG A  74       6.871  32.917   9.406  1.00  4.54           C  
ATOM   1185  CD  ARG A  74       5.575  33.588   9.131  1.00  4.54           C  
ATOM   1186  NE  ARG A  74       5.320  33.723   7.702  1.00  4.54           N  
ATOM   1187  CZ  ARG A  74       4.129  34.059   7.167  1.00  4.54           C  
ATOM   1188  NH1 ARG A  74       3.096  34.278   7.949  1.00  4.54           N  
ATOM   1189  NH2 ARG A  74       4.000  34.166   5.855  1.00  4.54           N  
ATOM   1190  H   ARG A  74       7.226  30.315  10.800  1.00  4.54           H  
ATOM   1191  HA  ARG A  74       9.198  32.339  10.603  1.00  4.54           H  
ATOM   1192 1HB  ARG A  74       6.291  32.388  11.387  1.00  4.54           H  
ATOM   1193 2HB  ARG A  74       7.251  33.858  11.290  1.00  4.54           H  
ATOM   1194 1HG  ARG A  74       7.658  33.487   8.917  1.00  4.54           H  
ATOM   1195 2HG  ARG A  74       6.842  31.917   8.985  1.00  4.54           H  
ATOM   1196 1HD  ARG A  74       4.768  32.993   9.563  1.00  4.54           H  
ATOM   1197 2HD  ARG A  74       5.573  34.579   9.576  1.00  4.54           H  
ATOM   1198  HE  ARG A  74       6.093  33.560   7.070  1.00  4.54           H  
ATOM   1199 1HH1 ARG A  74       3.195  34.190   8.952  1.00  4.54           H  
ATOM   1200 2HH1 ARG A  74       2.204  34.527   7.550  1.00  4.54           H  
ATOM   1201 1HH2 ARG A  74       4.795  33.997   5.253  1.00  4.54           H  
ATOM   1202 2HH2 ARG A  74       3.108  34.418   5.455  1.00  4.54           H  
ATOM   1203  N   VAL A  75       8.552  31.511  13.664  1.00  4.83           N  
ATOM   1204  CA  VAL A  75       8.908  31.697  15.058  1.00  4.83           C  
ATOM   1205  C   VAL A  75      10.151  30.861  15.379  1.00  4.83           C  
ATOM   1206  O   VAL A  75      11.110  31.343  15.985  1.00  4.83           O  
ATOM   1207  CB  VAL A  75       7.733  31.262  15.952  1.00  4.83           C  
ATOM   1208  CG1 VAL A  75       8.121  31.369  17.413  1.00  4.83           C  
ATOM   1209  CG2 VAL A  75       6.515  32.121  15.630  1.00  4.83           C  
ATOM   1210  H   VAL A  75       8.103  30.636  13.417  1.00  4.83           H  
ATOM   1211  HA  VAL A  75       9.127  32.749  15.233  1.00  4.83           H  
ATOM   1212  HB  VAL A  75       7.496  30.216  15.749  1.00  4.83           H  
ATOM   1213 1HG1 VAL A  75       7.288  31.044  18.034  1.00  4.83           H  
ATOM   1214 2HG1 VAL A  75       8.986  30.732  17.604  1.00  4.83           H  
ATOM   1215 3HG1 VAL A  75       8.371  32.403  17.649  1.00  4.83           H  
ATOM   1216 1HG2 VAL A  75       5.675  31.807  16.246  1.00  4.83           H  
ATOM   1217 2HG2 VAL A  75       6.743  33.166  15.829  1.00  4.83           H  
ATOM   1218 3HG2 VAL A  75       6.256  32.000  14.578  1.00  4.83           H  
ATOM   1219  N   ALA A  76      10.111  29.588  14.977  1.00  5.12           N  
ATOM   1220  CA  ALA A  76      11.171  28.605  15.196  1.00  5.12           C  
ATOM   1221  C   ALA A  76      12.493  29.001  14.535  1.00  5.12           C  
ATOM   1222  O   ALA A  76      13.577  28.701  15.063  1.00  5.12           O  
ATOM   1223  CB  ALA A  76      10.729  27.253  14.662  1.00  5.12           C  
ATOM   1224  H   ALA A  76       9.289  29.276  14.480  1.00  5.12           H  
ATOM   1225  HA  ALA A  76      11.338  28.526  16.269  1.00  5.12           H  
ATOM   1226 1HB  ALA A  76      11.501  26.507  14.857  1.00  5.12           H  
ATOM   1227 2HB  ALA A  76       9.807  26.952  15.154  1.00  5.12           H  
ATOM   1228 3HB  ALA A  76      10.564  27.324  13.593  1.00  5.12           H  
ATOM   1229  N   SER A  77      12.413  29.665  13.380  1.00  5.38           N  
ATOM   1230  CA  SER A  77      13.581  30.059  12.613  1.00  5.38           C  
ATOM   1231  C   SER A  77      14.352  28.816  12.187  1.00  5.38           C  
ATOM   1232  O   SER A  77      13.835  28.005  11.423  1.00  5.38           O  
ATOM   1233  CB  SER A  77      14.440  31.033  13.411  1.00  5.38           C  
ATOM   1234  OG  SER A  77      15.391  31.650  12.590  1.00  5.38           O  
ATOM   1235  H   SER A  77      11.504  29.872  12.977  1.00  5.38           H  
ATOM   1236  HA  SER A  77      13.239  30.572  11.713  1.00  5.38           H  
ATOM   1237 1HB  SER A  77      13.788  31.795  13.842  1.00  5.38           H  
ATOM   1238 2HB  SER A  77      14.935  30.541  14.238  1.00  5.38           H  
ATOM   1239  HG  SER A  77      14.896  32.039  11.863  1.00  5.38           H  
ATOM   1240  N   LYS A  78      15.578  28.652  12.671  1.00  5.57           N  
ATOM   1241  CA  LYS A  78      16.370  27.485  12.296  1.00  5.57           C  
ATOM   1242  C   LYS A  78      16.133  26.267  13.200  1.00  5.57           C  
ATOM   1243  O   LYS A  78      16.698  25.199  12.952  1.00  5.57           O  
ATOM   1244  CB  LYS A  78      17.854  27.838  12.255  1.00  5.57           C  
ATOM   1245  CG  LYS A  78      18.211  28.837  11.154  1.00  5.57           C  
ATOM   1246  CD  LYS A  78      19.705  29.136  11.114  1.00  5.57           C  
ATOM   1247  CE  LYS A  78      20.039  30.105   9.983  1.00  5.57           C  
ATOM   1248  NZ  LYS A  78      21.493  30.422   9.932  1.00  5.57           N  
ATOM   1249  H   LYS A  78      15.966  29.347  13.292  1.00  5.57           H  
ATOM   1250  HA  LYS A  78      16.075  27.193  11.288  1.00  5.57           H  
ATOM   1251 1HB  LYS A  78      18.154  28.264  13.213  1.00  5.57           H  
ATOM   1252 2HB  LYS A  78      18.440  26.933  12.098  1.00  5.57           H  
ATOM   1253 1HG  LYS A  78      17.903  28.433  10.188  1.00  5.57           H  
ATOM   1254 2HG  LYS A  78      17.668  29.768  11.326  1.00  5.57           H  
ATOM   1255 1HD  LYS A  78      20.013  29.578  12.062  1.00  5.57           H  
ATOM   1256 2HD  LYS A  78      20.259  28.210  10.966  1.00  5.57           H  
ATOM   1257 1HE  LYS A  78      19.741  29.660   9.034  1.00  5.57           H  
ATOM   1258 2HE  LYS A  78      19.480  31.029  10.129  1.00  5.57           H  
ATOM   1259 1HZ  LYS A  78      21.672  31.064   9.172  1.00  5.57           H  
ATOM   1260 2HZ  LYS A  78      21.777  30.846  10.804  1.00  5.57           H  
ATOM   1261 3HZ  LYS A  78      22.018  29.572   9.785  1.00  5.57           H  
ATOM   1262  N   SER A  79      15.349  26.429  14.268  1.00  5.65           N  
ATOM   1263  CA  SER A  79      15.050  25.305  15.149  1.00  5.65           C  
ATOM   1264  C   SER A  79      13.902  24.507  14.528  1.00  5.65           C  
ATOM   1265  O   SER A  79      13.312  24.945  13.542  1.00  5.65           O  
ATOM   1266  CB  SER A  79      14.757  25.769  16.567  1.00  5.65           C  
ATOM   1267  OG  SER A  79      13.590  26.524  16.641  1.00  5.65           O  
ATOM   1268  H   SER A  79      14.900  27.327  14.450  1.00  5.65           H  
ATOM   1269  HA  SER A  79      15.924  24.655  15.195  1.00  5.65           H  
ATOM   1270 1HB  SER A  79      14.666  24.902  17.215  1.00  5.65           H  
ATOM   1271 2HB  SER A  79      15.594  26.361  16.930  1.00  5.65           H  
ATOM   1272  HG  SER A  79      13.759  27.334  16.119  1.00  5.65           H  
ATOM   1273  N   GLY A  80      13.600  23.324  15.055  1.00  5.63           N  
ATOM   1274  CA  GLY A  80      12.519  22.547  14.457  1.00  5.63           C  
ATOM   1275  C   GLY A  80      11.144  22.988  14.936  1.00  5.63           C  
ATOM   1276  O   GLY A  80      11.020  23.828  15.825  1.00  5.63           O  
ATOM   1277  H   GLY A  80      14.101  22.978  15.860  1.00  5.63           H  
ATOM   1278 1HA  GLY A  80      12.569  22.641  13.372  1.00  5.63           H  
ATOM   1279 2HA  GLY A  80      12.667  21.494  14.688  1.00  5.63           H  
ATOM   1280  N   VAL A  81      10.113  22.370  14.365  1.00  5.57           N  
ATOM   1281  CA  VAL A  81       8.723  22.668  14.700  1.00  5.57           C  
ATOM   1282  C   VAL A  81       7.989  21.421  15.188  1.00  5.57           C  
ATOM   1283  O   VAL A  81       6.809  21.462  15.520  1.00  5.57           O  
ATOM   1284  CB  VAL A  81       7.999  23.230  13.462  1.00  5.57           C  
ATOM   1285  CG1 VAL A  81       8.662  24.549  13.013  1.00  5.57           C  
ATOM   1286  CG2 VAL A  81       8.028  22.196  12.340  1.00  5.57           C  
ATOM   1287  H   VAL A  81      10.300  21.698  13.636  1.00  5.57           H  
ATOM   1288  HA  VAL A  81       8.707  23.418  15.492  1.00  5.57           H  
ATOM   1289  HB  VAL A  81       6.964  23.453  13.724  1.00  5.57           H  
ATOM   1290 1HG1 VAL A  81       8.133  24.949  12.147  1.00  5.57           H  
ATOM   1291 2HG1 VAL A  81       8.619  25.269  13.825  1.00  5.57           H  
ATOM   1292 3HG1 VAL A  81       9.703  24.374  12.745  1.00  5.57           H  
ATOM   1293 1HG2 VAL A  81       7.504  22.594  11.470  1.00  5.57           H  
ATOM   1294 2HG2 VAL A  81       9.060  21.974  12.072  1.00  5.57           H  
ATOM   1295 3HG2 VAL A  81       7.536  21.280  12.671  1.00  5.57           H  
ATOM   1296  N   PHE A  82       8.703  20.307  15.217  1.00  5.54           N  
ATOM   1297  CA  PHE A  82       8.162  18.990  15.550  1.00  5.54           C  
ATOM   1298  C   PHE A  82       7.518  18.863  16.932  1.00  5.54           C  
ATOM   1299  O   PHE A  82       6.674  17.996  17.146  1.00  5.54           O  
ATOM   1300  CB  PHE A  82       9.280  17.971  15.413  1.00  5.54           C  
ATOM   1301  CG  PHE A  82      10.308  18.076  16.484  1.00  5.54           C  
ATOM   1302  CD1 PHE A  82      10.222  17.318  17.639  1.00  5.54           C  
ATOM   1303  CD2 PHE A  82      11.363  18.957  16.341  1.00  5.54           C  
ATOM   1304  CE1 PHE A  82      11.176  17.437  18.629  1.00  5.54           C  
ATOM   1305  CE2 PHE A  82      12.315  19.082  17.324  1.00  5.54           C  
ATOM   1306  CZ  PHE A  82      12.223  18.321  18.473  1.00  5.54           C  
ATOM   1307  H   PHE A  82       9.678  20.374  14.974  1.00  5.54           H  
ATOM   1308  HA  PHE A  82       7.397  18.754  14.808  1.00  5.54           H  
ATOM   1309 1HB  PHE A  82       8.863  16.964  15.434  1.00  5.54           H  
ATOM   1310 2HB  PHE A  82       9.771  18.111  14.452  1.00  5.54           H  
ATOM   1311  HD1 PHE A  82       9.389  16.625  17.758  1.00  5.54           H  
ATOM   1312  HD2 PHE A  82      11.429  19.555  15.436  1.00  5.54           H  
ATOM   1313  HE1 PHE A  82      11.097  16.836  19.535  1.00  5.54           H  
ATOM   1314  HE2 PHE A  82      13.140  19.784  17.199  1.00  5.54           H  
ATOM   1315  HZ  PHE A  82      12.974  18.420  19.255  1.00  5.54           H  
ATOM   1316  N   SER A  83       7.920  19.717  17.871  1.00  5.61           N  
ATOM   1317  CA  SER A  83       7.374  19.678  19.220  1.00  5.61           C  
ATOM   1318  C   SER A  83       6.020  20.400  19.319  1.00  5.61           C  
ATOM   1319  O   SER A  83       5.365  20.372  20.363  1.00  5.61           O  
ATOM   1320  CB  SER A  83       8.363  20.279  20.201  1.00  5.61           C  
ATOM   1321  OG  SER A  83       8.520  21.654  19.988  1.00  5.61           O  
ATOM   1322  H   SER A  83       8.619  20.405  17.638  1.00  5.61           H  
ATOM   1323  HA  SER A  83       7.218  18.634  19.492  1.00  5.61           H  
ATOM   1324 1HB  SER A  83       8.012  20.104  21.217  1.00  5.61           H  
ATOM   1325 2HB  SER A  83       9.327  19.779  20.097  1.00  5.61           H  
ATOM   1326  HG  SER A  83       7.631  22.017  19.970  1.00  5.61           H  
ATOM   1327  N   PHE A  84       5.630  21.101  18.253  1.00  5.82           N  
ATOM   1328  CA  PHE A  84       4.392  21.869  18.221  1.00  5.82           C  
ATOM   1329  C   PHE A  84       3.151  20.976  18.209  1.00  5.82           C  
ATOM   1330  O   PHE A  84       3.034  20.050  17.411  1.00  5.82           O  
ATOM   1331  CB  PHE A  84       4.433  22.853  17.049  1.00  5.82           C  
ATOM   1332  CG  PHE A  84       3.257  23.773  16.898  1.00  5.82           C  
ATOM   1333  CD1 PHE A  84       2.738  24.465  17.975  1.00  5.82           C  
ATOM   1334  CD2 PHE A  84       2.735  24.022  15.651  1.00  5.82           C  
ATOM   1335  CE1 PHE A  84       1.691  25.342  17.808  1.00  5.82           C  
ATOM   1336  CE2 PHE A  84       1.710  24.915  15.475  1.00  5.82           C  
ATOM   1337  CZ  PHE A  84       1.176  25.563  16.551  1.00  5.82           C  
ATOM   1338  H   PHE A  84       6.195  21.088  17.402  1.00  5.82           H  
ATOM   1339  HA  PHE A  84       4.352  22.467  19.132  1.00  5.82           H  
ATOM   1340 1HB  PHE A  84       5.333  23.461  17.121  1.00  5.82           H  
ATOM   1341 2HB  PHE A  84       4.515  22.281  16.123  1.00  5.82           H  
ATOM   1342  HD1 PHE A  84       3.160  24.303  18.968  1.00  5.82           H  
ATOM   1343  HD2 PHE A  84       3.166  23.509  14.793  1.00  5.82           H  
ATOM   1344  HE1 PHE A  84       1.286  25.862  18.671  1.00  5.82           H  
ATOM   1345  HE2 PHE A  84       1.322  25.100  14.490  1.00  5.82           H  
ATOM   1346  HZ  PHE A  84       0.357  26.252  16.403  1.00  5.82           H  
ATOM   1347  N   SER A  85       2.225  21.264  19.128  1.00  6.19           N  
ATOM   1348  CA  SER A  85       0.970  20.523  19.292  1.00  6.19           C  
ATOM   1349  C   SER A  85      -0.083  20.883  18.257  1.00  6.19           C  
ATOM   1350  O   SER A  85      -1.142  20.262  18.195  1.00  6.19           O  
ATOM   1351  CB  SER A  85       0.364  20.844  20.637  1.00  6.19           C  
ATOM   1352  OG  SER A  85      -0.086  22.181  20.656  1.00  6.19           O  
ATOM   1353  H   SER A  85       2.413  22.030  19.759  1.00  6.19           H  
ATOM   1354  HA  SER A  85       1.186  19.457  19.218  1.00  6.19           H  
ATOM   1355 1HB  SER A  85      -0.470  20.170  20.835  1.00  6.19           H  
ATOM   1356 2HB  SER A  85       1.107  20.693  21.420  1.00  6.19           H  
ATOM   1357  HG  SER A  85      -0.443  22.324  21.543  1.00  6.19           H  
ATOM   1358  N   PHE A  86       0.186  21.941  17.508  1.00  6.70           N  
ATOM   1359  CA  PHE A  86      -0.716  22.533  16.525  1.00  6.70           C  
ATOM   1360  C   PHE A  86      -1.940  23.209  17.136  1.00  6.70           C  
ATOM   1361  O   PHE A  86      -2.779  23.753  16.417  1.00  6.70           O  
ATOM   1362  CB  PHE A  86      -1.082  21.508  15.452  1.00  6.70           C  
ATOM   1363  CG  PHE A  86       0.165  21.039  14.738  1.00  6.70           C  
ATOM   1364  CD1 PHE A  86       0.753  19.823  15.019  1.00  6.70           C  
ATOM   1365  CD2 PHE A  86       0.773  21.854  13.806  1.00  6.70           C  
ATOM   1366  CE1 PHE A  86       1.917  19.441  14.375  1.00  6.70           C  
ATOM   1367  CE2 PHE A  86       1.918  21.484  13.172  1.00  6.70           C  
ATOM   1368  CZ  PHE A  86       2.498  20.274  13.455  1.00  6.70           C  
ATOM   1369  H   PHE A  86       1.093  22.367  17.631  1.00  6.70           H  
ATOM   1370  HA  PHE A  86      -0.182  23.291  15.998  1.00  6.70           H  
ATOM   1371 1HB  PHE A  86      -1.588  20.647  15.876  1.00  6.70           H  
ATOM   1372 2HB  PHE A  86      -1.753  21.949  14.726  1.00  6.70           H  
ATOM   1373  HD1 PHE A  86       0.300  19.165  15.761  1.00  6.70           H  
ATOM   1374  HD2 PHE A  86       0.339  22.807  13.584  1.00  6.70           H  
ATOM   1375  HE1 PHE A  86       2.378  18.482  14.608  1.00  6.70           H  
ATOM   1376  HE2 PHE A  86       2.371  22.157  12.450  1.00  6.70           H  
ATOM   1377  HZ  PHE A  86       3.418  19.974  12.955  1.00  6.70           H  
ATOM   1378  N   LEU A  87      -1.996  23.318  18.463  1.00  7.31           N  
ATOM   1379  CA  LEU A  87      -3.117  23.997  19.094  1.00  7.31           C  
ATOM   1380  C   LEU A  87      -2.830  25.486  19.297  1.00  7.31           C  
ATOM   1381  O   LEU A  87      -2.806  25.971  20.429  1.00  7.31           O  
ATOM   1382  CB  LEU A  87      -3.400  23.329  20.436  1.00  7.31           C  
ATOM   1383  CG  LEU A  87      -3.672  21.824  20.342  1.00  7.31           C  
ATOM   1384  CD1 LEU A  87      -3.894  21.266  21.727  1.00  7.31           C  
ATOM   1385  CD2 LEU A  87      -4.862  21.586  19.438  1.00  7.31           C  
ATOM   1386  H   LEU A  87      -1.284  22.889  19.056  1.00  7.31           H  
ATOM   1387  HA  LEU A  87      -3.992  23.897  18.453  1.00  7.31           H  
ATOM   1388 1HB  LEU A  87      -2.543  23.478  21.088  1.00  7.31           H  
ATOM   1389 2HB  LEU A  87      -4.269  23.804  20.888  1.00  7.31           H  
ATOM   1390  HG  LEU A  87      -2.800  21.324  19.918  1.00  7.31           H  
ATOM   1391 1HD1 LEU A  87      -4.071  20.193  21.660  1.00  7.31           H  
ATOM   1392 2HD1 LEU A  87      -3.010  21.450  22.336  1.00  7.31           H  
ATOM   1393 3HD1 LEU A  87      -4.757  21.749  22.182  1.00  7.31           H  
ATOM   1394 1HD2 LEU A  87      -5.049  20.514  19.359  1.00  7.31           H  
ATOM   1395 2HD2 LEU A  87      -5.740  22.079  19.851  1.00  7.31           H  
ATOM   1396 3HD2 LEU A  87      -4.649  21.990  18.446  1.00  7.31           H  
ATOM   1397  N   SER A  88      -2.589  26.200  18.198  1.00  7.95           N  
ATOM   1398  CA  SER A  88      -2.284  27.636  18.278  1.00  7.95           C  
ATOM   1399  C   SER A  88      -2.484  28.386  16.954  1.00  7.95           C  
ATOM   1400  O   SER A  88      -2.960  27.828  15.966  1.00  7.95           O  
ATOM   1401  CB  SER A  88      -0.868  27.875  18.801  1.00  7.95           C  
ATOM   1402  OG  SER A  88      -0.692  29.220  19.171  1.00  7.95           O  
ATOM   1403  H   SER A  88      -2.646  25.704  17.308  1.00  7.95           H  
ATOM   1404  HA  SER A  88      -2.972  28.077  19.001  1.00  7.95           H  
ATOM   1405 1HB  SER A  88      -0.658  27.226  19.649  1.00  7.95           H  
ATOM   1406 2HB  SER A  88      -0.168  27.644  18.028  1.00  7.95           H  
ATOM   1407  HG  SER A  88       0.232  29.303  19.429  1.00  7.95           H  
ATOM   1408  N   PHE A  89      -2.090  29.660  16.980  1.00  8.53           N  
ATOM   1409  CA  PHE A  89      -2.174  30.617  15.882  1.00  8.53           C  
ATOM   1410  C   PHE A  89      -3.616  30.800  15.420  1.00  8.53           C  
ATOM   1411  O   PHE A  89      -4.525  30.812  16.252  1.00  8.53           O  
ATOM   1412  OXT PHE A  89      -3.808  31.313  14.319  1.00  8.53           O  
ATOM   1413  CB  PHE A  89      -1.300  30.186  14.695  1.00  8.53           C  
ATOM   1414  CG  PHE A  89       0.197  30.141  14.981  1.00  8.53           C  
ATOM   1415  CD1 PHE A  89       0.841  28.926  15.140  1.00  8.53           C  
ATOM   1416  CD2 PHE A  89       0.953  31.304  15.097  1.00  8.53           C  
ATOM   1417  CE1 PHE A  89       2.198  28.857  15.394  1.00  8.53           C  
ATOM   1418  CE2 PHE A  89       2.318  31.240  15.358  1.00  8.53           C  
ATOM   1419  CZ  PHE A  89       2.936  30.013  15.503  1.00  8.53           C  
ATOM   1420  H   PHE A  89      -1.686  29.963  17.854  1.00  8.53           H  
ATOM   1421  HA  PHE A  89      -1.809  31.581  16.240  1.00  8.53           H  
ATOM   1422 1HB  PHE A  89      -1.607  29.206  14.354  1.00  8.53           H  
ATOM   1423 2HB  PHE A  89      -1.460  30.873  13.866  1.00  8.53           H  
ATOM   1424  HD1 PHE A  89       0.262  28.019  15.052  1.00  8.53           H  
ATOM   1425  HD2 PHE A  89       0.467  32.273  14.979  1.00  8.53           H  
ATOM   1426  HE1 PHE A  89       2.687  27.888  15.505  1.00  8.53           H  
ATOM   1427  HE2 PHE A  89       2.905  32.155  15.443  1.00  8.53           H  
ATOM   1428  HZ  PHE A  89       4.008  29.963  15.698  1.00  8.53           H  
TER    1429
ENDMDL

REMARK ID 699596 MODEL 2 ND4L Paratapes textilis
PFRMAT TS
TARGET ND4L Paratapes textilis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.933  -1.957   0.086  1.00  2.46           N  
ATOM      2  CA  MET A   1       3.554  -0.884  -0.682  1.00  2.46           C  
ATOM      3  C   MET A   1       3.882   0.341   0.173  1.00  2.46           C  
ATOM      4  O   MET A   1       5.028   0.506   0.604  1.00  2.46           O  
ATOM      5  CB  MET A   1       2.661  -0.499  -1.861  1.00  2.46           C  
ATOM      6  CG  MET A   1       3.208   0.619  -2.754  1.00  2.46           C  
ATOM      7  SD  MET A   1       2.089   1.026  -4.099  1.00  2.46           S  
ATOM      8  CE  MET A   1       0.759   1.761  -3.187  1.00  2.46           C  
ATOM      9 1H   MET A   1       2.403  -2.550  -0.538  1.00  2.46           H  
ATOM     10 2H   MET A   1       3.649  -2.506   0.539  1.00  2.46           H  
ATOM     11 3H   MET A   1       2.316  -1.566   0.781  1.00  2.46           H  
ATOM     12  HA  MET A   1       4.496  -1.258  -1.082  1.00  2.46           H  
ATOM     13 1HB  MET A   1       2.512  -1.371  -2.494  1.00  2.46           H  
ATOM     14 2HB  MET A   1       1.681  -0.195  -1.502  1.00  2.46           H  
ATOM     15 1HG  MET A   1       3.386   1.522  -2.178  1.00  2.46           H  
ATOM     16 2HG  MET A   1       4.157   0.302  -3.182  1.00  2.46           H  
ATOM     17 1HE  MET A   1      -0.022   2.087  -3.871  1.00  2.46           H  
ATOM     18 2HE  MET A   1       0.352   1.037  -2.484  1.00  2.46           H  
ATOM     19 3HE  MET A   1       1.138   2.601  -2.648  1.00  2.46           H  
ATOM     20  N   PHE A   2       2.881   1.186   0.439  1.00  2.28           N  
ATOM     21  CA  PHE A   2       3.091   2.437   1.179  1.00  2.28           C  
ATOM     22  C   PHE A   2       3.634   2.298   2.598  1.00  2.28           C  
ATOM     23  O   PHE A   2       4.462   3.101   3.028  1.00  2.28           O  
ATOM     24  CB  PHE A   2       1.820   3.268   1.206  1.00  2.28           C  
ATOM     25  CG  PHE A   2       1.607   4.035  -0.054  1.00  2.28           C  
ATOM     26  CD1 PHE A   2       0.334   4.363  -0.482  1.00  2.28           C  
ATOM     27  CD2 PHE A   2       2.703   4.444  -0.820  1.00  2.28           C  
ATOM     28  CE1 PHE A   2       0.150   5.091  -1.646  1.00  2.28           C  
ATOM     29  CE2 PHE A   2       2.524   5.166  -1.976  1.00  2.28           C  
ATOM     30  CZ  PHE A   2       1.245   5.493  -2.393  1.00  2.28           C  
ATOM     31  H   PHE A   2       1.952   1.002   0.084  1.00  2.28           H  
ATOM     32  HA  PHE A   2       3.813   3.015   0.611  1.00  2.28           H  
ATOM     33 1HB  PHE A   2       0.962   2.620   1.362  1.00  2.28           H  
ATOM     34 2HB  PHE A   2       1.851   3.966   2.042  1.00  2.28           H  
ATOM     35  HD1 PHE A   2      -0.526   4.048   0.110  1.00  2.28           H  
ATOM     36  HD2 PHE A   2       3.712   4.194  -0.493  1.00  2.28           H  
ATOM     37  HE1 PHE A   2      -0.857   5.346  -1.974  1.00  2.28           H  
ATOM     38  HE2 PHE A   2       3.387   5.480  -2.563  1.00  2.28           H  
ATOM     39  HZ  PHE A   2       1.100   6.063  -3.309  1.00  2.28           H  
ATOM     40  N   VAL A   3       3.193   1.284   3.330  1.00  2.10           N  
ATOM     41  CA  VAL A   3       3.654   1.109   4.703  1.00  2.10           C  
ATOM     42  C   VAL A   3       5.181   0.896   4.727  1.00  2.10           C  
ATOM     43  O   VAL A   3       5.913   1.578   5.453  1.00  2.10           O  
ATOM     44  CB  VAL A   3       2.916  -0.112   5.295  1.00  2.10           C  
ATOM     45  CG1 VAL A   3       3.456  -0.492   6.616  1.00  2.10           C  
ATOM     46  CG2 VAL A   3       1.429   0.222   5.423  1.00  2.10           C  
ATOM     47  H   VAL A   3       2.517   0.648   2.943  1.00  2.10           H  
ATOM     48  HA  VAL A   3       3.404   2.003   5.277  1.00  2.10           H  
ATOM     49  HB  VAL A   3       3.055  -0.959   4.628  1.00  2.10           H  
ATOM     50 1HG1 VAL A   3       2.924  -1.361   6.991  1.00  2.10           H  
ATOM     51 2HG1 VAL A   3       4.518  -0.724   6.537  1.00  2.10           H  
ATOM     52 3HG1 VAL A   3       3.300   0.324   7.272  1.00  2.10           H  
ATOM     53 1HG2 VAL A   3       0.894  -0.636   5.818  1.00  2.10           H  
ATOM     54 2HG2 VAL A   3       1.306   1.069   6.100  1.00  2.10           H  
ATOM     55 3HG2 VAL A   3       1.027   0.478   4.445  1.00  2.10           H  
ATOM     56  N   PHE A   4       5.659  -0.002   3.865  1.00  1.92           N  
ATOM     57  CA  PHE A   4       7.084  -0.299   3.737  1.00  1.92           C  
ATOM     58  C   PHE A   4       7.834   0.919   3.213  1.00  1.92           C  
ATOM     59  O   PHE A   4       8.890   1.281   3.740  1.00  1.92           O  
ATOM     60  CB  PHE A   4       7.293  -1.523   2.851  1.00  1.92           C  
ATOM     61  CG  PHE A   4       8.725  -1.954   2.696  1.00  1.92           C  
ATOM     62  CD1 PHE A   4       9.405  -2.515   3.768  1.00  1.92           C  
ATOM     63  CD2 PHE A   4       9.374  -1.862   1.480  1.00  1.92           C  
ATOM     64  CE1 PHE A   4      10.707  -2.952   3.630  1.00  1.92           C  
ATOM     65  CE2 PHE A   4      10.672  -2.312   1.341  1.00  1.92           C  
ATOM     66  CZ  PHE A   4      11.338  -2.851   2.416  1.00  1.92           C  
ATOM     67  H   PHE A   4       5.007  -0.500   3.284  1.00  1.92           H  
ATOM     68  HA  PHE A   4       7.475  -0.534   4.726  1.00  1.92           H  
ATOM     69 1HB  PHE A   4       6.729  -2.361   3.256  1.00  1.92           H  
ATOM     70 2HB  PHE A   4       6.896  -1.313   1.858  1.00  1.92           H  
ATOM     71  HD1 PHE A   4       8.899  -2.605   4.730  1.00  1.92           H  
ATOM     72  HD2 PHE A   4       8.845  -1.436   0.625  1.00  1.92           H  
ATOM     73  HE1 PHE A   4      11.230  -3.384   4.482  1.00  1.92           H  
ATOM     74  HE2 PHE A   4      11.173  -2.238   0.376  1.00  1.92           H  
ATOM     75  HZ  PHE A   4      12.363  -3.200   2.303  1.00  1.92           H  
ATOM     76  N   PHE A   5       7.284   1.553   2.176  1.00  1.78           N  
ATOM     77  CA  PHE A   5       7.874   2.741   1.578  1.00  1.78           C  
ATOM     78  C   PHE A   5       8.127   3.801   2.629  1.00  1.78           C  
ATOM     79  O   PHE A   5       9.227   4.358   2.707  1.00  1.78           O  
ATOM     80  CB  PHE A   5       6.947   3.284   0.501  1.00  1.78           C  
ATOM     81  CG  PHE A   5       7.318   4.596  -0.066  1.00  1.78           C  
ATOM     82  CD1 PHE A   5       8.337   4.727  -0.991  1.00  1.78           C  
ATOM     83  CD2 PHE A   5       6.609   5.727   0.326  1.00  1.78           C  
ATOM     84  CE1 PHE A   5       8.647   5.970  -1.516  1.00  1.78           C  
ATOM     85  CE2 PHE A   5       6.911   6.962  -0.192  1.00  1.78           C  
ATOM     86  CZ  PHE A   5       7.933   7.087  -1.117  1.00  1.78           C  
ATOM     87  H   PHE A   5       6.415   1.202   1.777  1.00  1.78           H  
ATOM     88  HA  PHE A   5       8.824   2.465   1.125  1.00  1.78           H  
ATOM     89 1HB  PHE A   5       6.868   2.562  -0.310  1.00  1.78           H  
ATOM     90 2HB  PHE A   5       5.974   3.386   0.927  1.00  1.78           H  
ATOM     91  HD1 PHE A   5       8.894   3.844  -1.304  1.00  1.78           H  
ATOM     92  HD2 PHE A   5       5.803   5.619   1.054  1.00  1.78           H  
ATOM     93  HE1 PHE A   5       9.451   6.069  -2.243  1.00  1.78           H  
ATOM     94  HE2 PHE A   5       6.348   7.841   0.125  1.00  1.78           H  
ATOM     95  HZ  PHE A   5       8.177   8.064  -1.530  1.00  1.78           H  
ATOM     96  N   SER A   6       7.115   4.093   3.443  1.00  1.71           N  
ATOM     97  CA  SER A   6       7.279   5.099   4.468  1.00  1.71           C  
ATOM     98  C   SER A   6       8.406   4.726   5.400  1.00  1.71           C  
ATOM     99  O   SER A   6       9.250   5.566   5.708  1.00  1.71           O  
ATOM    100  CB  SER A   6       6.032   5.268   5.277  1.00  1.71           C  
ATOM    101  OG  SER A   6       6.246   6.259   6.259  1.00  1.71           O  
ATOM    102  H   SER A   6       6.219   3.618   3.342  1.00  1.71           H  
ATOM    103  HA  SER A   6       7.520   6.045   3.986  1.00  1.71           H  
ATOM    104 1HB  SER A   6       5.231   5.541   4.636  1.00  1.71           H  
ATOM    105 2HB  SER A   6       5.762   4.322   5.748  1.00  1.71           H  
ATOM    106  HG  SER A   6       5.388   6.690   6.431  1.00  1.71           H  
ATOM    107  N   LEU A   7       8.462   3.467   5.839  1.00  1.72           N  
ATOM    108  CA  LEU A   7       9.527   3.094   6.754  1.00  1.72           C  
ATOM    109  C   LEU A   7      10.895   3.273   6.104  1.00  1.72           C  
ATOM    110  O   LEU A   7      11.836   3.739   6.752  1.00  1.72           O  
ATOM    111  CB  LEU A   7       9.354   1.655   7.221  1.00  1.72           C  
ATOM    112  CG  LEU A   7       8.157   1.415   8.127  1.00  1.72           C  
ATOM    113  CD1 LEU A   7       8.039  -0.082   8.404  1.00  1.72           C  
ATOM    114  CD2 LEU A   7       8.323   2.240   9.407  1.00  1.72           C  
ATOM    115  H   LEU A   7       7.748   2.787   5.563  1.00  1.72           H  
ATOM    116  HA  LEU A   7       9.472   3.748   7.622  1.00  1.72           H  
ATOM    117 1HB  LEU A   7       9.234   1.021   6.340  1.00  1.72           H  
ATOM    118 2HB  LEU A   7      10.253   1.345   7.750  1.00  1.72           H  
ATOM    119  HG  LEU A   7       7.250   1.733   7.620  1.00  1.72           H  
ATOM    120 1HD1 LEU A   7       7.193  -0.282   9.042  1.00  1.72           H  
ATOM    121 2HD1 LEU A   7       7.914  -0.612   7.458  1.00  1.72           H  
ATOM    122 3HD1 LEU A   7       8.944  -0.429   8.899  1.00  1.72           H  
ATOM    123 1HD2 LEU A   7       7.465   2.084  10.059  1.00  1.72           H  
ATOM    124 2HD2 LEU A   7       9.230   1.935   9.925  1.00  1.72           H  
ATOM    125 3HD2 LEU A   7       8.389   3.297   9.145  1.00  1.72           H  
ATOM    126  N   LEU A   8      11.011   2.954   4.813  1.00  1.85           N  
ATOM    127  CA  LEU A   8      12.295   3.136   4.155  1.00  1.85           C  
ATOM    128  C   LEU A   8      12.666   4.600   4.140  1.00  1.85           C  
ATOM    129  O   LEU A   8      13.810   4.964   4.417  1.00  1.85           O  
ATOM    130  CB  LEU A   8      12.240   2.683   2.704  1.00  1.85           C  
ATOM    131  CG  LEU A   8      12.097   1.230   2.430  1.00  1.85           C  
ATOM    132  CD1 LEU A   8      11.888   1.073   0.942  1.00  1.85           C  
ATOM    133  CD2 LEU A   8      13.332   0.507   2.906  1.00  1.85           C  
ATOM    134  H   LEU A   8      10.214   2.560   4.308  1.00  1.85           H  
ATOM    135  HA  LEU A   8      13.056   2.578   4.695  1.00  1.85           H  
ATOM    136 1HB  LEU A   8      11.416   3.191   2.214  1.00  1.85           H  
ATOM    137 2HB  LEU A   8      13.144   3.002   2.239  1.00  1.85           H  
ATOM    138  HG  LEU A   8      11.225   0.832   2.946  1.00  1.85           H  
ATOM    139 1HD1 LEU A   8      11.780   0.044   0.691  1.00  1.85           H  
ATOM    140 2HD1 LEU A   8      10.994   1.613   0.646  1.00  1.85           H  
ATOM    141 3HD1 LEU A   8      12.744   1.476   0.416  1.00  1.85           H  
ATOM    142 1HD2 LEU A   8      13.234  -0.555   2.695  1.00  1.85           H  
ATOM    143 2HD2 LEU A   8      14.206   0.903   2.389  1.00  1.85           H  
ATOM    144 3HD2 LEU A   8      13.445   0.656   3.980  1.00  1.85           H  
ATOM    145  N   CYS A   9      11.673   5.449   3.879  1.00  2.10           N  
ATOM    146  CA  CYS A   9      11.896   6.874   3.803  1.00  2.10           C  
ATOM    147  C   CYS A   9      12.326   7.404   5.157  1.00  2.10           C  
ATOM    148  O   CYS A   9      13.227   8.237   5.239  1.00  2.10           O  
ATOM    149  CB  CYS A   9      10.637   7.560   3.321  1.00  2.10           C  
ATOM    150  SG  CYS A   9      10.228   7.170   1.625  1.00  2.10           S  
ATOM    151  H   CYS A   9      10.743   5.078   3.675  1.00  2.10           H  
ATOM    152  HA  CYS A   9      12.687   7.067   3.093  1.00  2.10           H  
ATOM    153 1HB  CYS A   9       9.804   7.267   3.944  1.00  2.10           H  
ATOM    154 2HB  CYS A   9      10.756   8.633   3.399  1.00  2.10           H  
ATOM    155  HG  CYS A   9       9.825   5.895   1.889  1.00  2.10           H  
ATOM    156  N   VAL A  10      11.737   6.877   6.231  1.00  2.49           N  
ATOM    157  CA  VAL A  10      12.129   7.280   7.571  1.00  2.49           C  
ATOM    158  C   VAL A  10      13.574   6.941   7.852  1.00  2.49           C  
ATOM    159  O   VAL A  10      14.306   7.747   8.423  1.00  2.49           O  
ATOM    160  CB  VAL A  10      11.253   6.621   8.644  1.00  2.49           C  
ATOM    161  CG1 VAL A  10      11.879   6.864   9.988  1.00  2.49           C  
ATOM    162  CG2 VAL A  10       9.843   7.238   8.598  1.00  2.49           C  
ATOM    163  H   VAL A  10      10.980   6.204   6.103  1.00  2.49           H  
ATOM    164  HA  VAL A  10      12.007   8.358   7.648  1.00  2.49           H  
ATOM    165  HB  VAL A  10      11.195   5.549   8.477  1.00  2.49           H  
ATOM    166 1HG1 VAL A  10      11.277   6.416  10.755  1.00  2.49           H  
ATOM    167 2HG1 VAL A  10      12.873   6.418  10.007  1.00  2.49           H  
ATOM    168 3HG1 VAL A  10      11.972   7.910  10.161  1.00  2.49           H  
ATOM    169 1HG2 VAL A  10       9.218   6.789   9.357  1.00  2.49           H  
ATOM    170 2HG2 VAL A  10       9.906   8.306   8.769  1.00  2.49           H  
ATOM    171 3HG2 VAL A  10       9.406   7.058   7.628  1.00  2.49           H  
ATOM    172  N   LEU A  11      13.982   5.738   7.463  1.00  3.00           N  
ATOM    173  CA  LEU A  11      15.351   5.309   7.669  1.00  3.00           C  
ATOM    174  C   LEU A  11      16.326   6.166   6.860  1.00  3.00           C  
ATOM    175  O   LEU A  11      17.415   6.495   7.332  1.00  3.00           O  
ATOM    176  CB  LEU A  11      15.474   3.834   7.283  1.00  3.00           C  
ATOM    177  CG  LEU A  11      14.720   2.867   8.209  1.00  3.00           C  
ATOM    178  CD1 LEU A  11      14.754   1.465   7.615  1.00  3.00           C  
ATOM    179  CD2 LEU A  11      15.348   2.907   9.589  1.00  3.00           C  
ATOM    180  H   LEU A  11      13.316   5.104   7.019  1.00  3.00           H  
ATOM    181  HA  LEU A  11      15.590   5.419   8.725  1.00  3.00           H  
ATOM    182 1HB  LEU A  11      15.077   3.706   6.276  1.00  3.00           H  
ATOM    183 2HB  LEU A  11      16.525   3.557   7.278  1.00  3.00           H  
ATOM    184  HG  LEU A  11      13.681   3.174   8.287  1.00  3.00           H  
ATOM    185 1HD1 LEU A  11      14.209   0.782   8.264  1.00  3.00           H  
ATOM    186 2HD1 LEU A  11      14.285   1.483   6.630  1.00  3.00           H  
ATOM    187 3HD1 LEU A  11      15.785   1.134   7.521  1.00  3.00           H  
ATOM    188 1HD2 LEU A  11      14.810   2.231  10.252  1.00  3.00           H  
ATOM    189 2HD2 LEU A  11      16.392   2.599   9.524  1.00  3.00           H  
ATOM    190 3HD2 LEU A  11      15.292   3.923   9.981  1.00  3.00           H  
ATOM    191  N   TRP A  12      15.929   6.543   5.642  1.00  3.54           N  
ATOM    192  CA  TRP A  12      16.771   7.368   4.785  1.00  3.54           C  
ATOM    193  C   TRP A  12      16.892   8.807   5.314  1.00  3.54           C  
ATOM    194  O   TRP A  12      17.986   9.378   5.399  1.00  3.54           O  
ATOM    195  CB  TRP A  12      16.167   7.407   3.374  1.00  3.54           C  
ATOM    196  CG  TRP A  12      16.186   6.073   2.667  1.00  3.54           C  
ATOM    197  CD1 TRP A  12      17.035   5.039   2.909  1.00  3.54           C  
ATOM    198  CD2 TRP A  12      15.284   5.613   1.616  1.00  3.54           C  
ATOM    199  NE1 TRP A  12      16.740   3.976   2.082  1.00  3.54           N  
ATOM    200  CE2 TRP A  12      15.671   4.312   1.288  1.00  3.54           C  
ATOM    201  CE3 TRP A  12      14.197   6.194   0.942  1.00  3.54           C  
ATOM    202  CZ2 TRP A  12      15.015   3.575   0.313  1.00  3.54           C  
ATOM    203  CZ3 TRP A  12      13.533   5.454  -0.025  1.00  3.54           C  
ATOM    204  CH2 TRP A  12      13.932   4.180  -0.334  1.00  3.54           C  
ATOM    205  H   TRP A  12      15.029   6.216   5.291  1.00  3.54           H  
ATOM    206  HA  TRP A  12      17.763   6.924   4.745  1.00  3.54           H  
ATOM    207 1HB  TRP A  12      15.133   7.743   3.437  1.00  3.54           H  
ATOM    208 2HB  TRP A  12      16.708   8.129   2.767  1.00  3.54           H  
ATOM    209  HD1 TRP A  12      17.832   5.050   3.650  1.00  3.54           H  
ATOM    210  HE1 TRP A  12      17.226   3.093   2.066  1.00  3.54           H  
ATOM    211  HE3 TRP A  12      13.877   7.207   1.176  1.00  3.54           H  
ATOM    212  HZ2 TRP A  12      15.315   2.560   0.055  1.00  3.54           H  
ATOM    213  HZ3 TRP A  12      12.686   5.914  -0.537  1.00  3.54           H  
ATOM    214  HH2 TRP A  12      13.391   3.626  -1.102  1.00  3.54           H  
ATOM    215  N   GLN A  13      15.772   9.389   5.737  1.00  4.01           N  
ATOM    216  CA  GLN A  13      15.740  10.786   6.166  1.00  4.01           C  
ATOM    217  C   GLN A  13      16.029  10.930   7.658  1.00  4.01           C  
ATOM    218  O   GLN A  13      15.199  11.407   8.429  1.00  4.01           O  
ATOM    219  CB  GLN A  13      14.370  11.375   5.814  1.00  4.01           C  
ATOM    220  CG  GLN A  13      14.086  11.355   4.303  1.00  4.01           C  
ATOM    221  CD  GLN A  13      12.720  11.899   3.915  1.00  4.01           C  
ATOM    222  OE1 GLN A  13      12.187  12.814   4.542  1.00  4.01           O  
ATOM    223  NE2 GLN A  13      12.140  11.325   2.862  1.00  4.01           N  
ATOM    224  H   GLN A  13      14.896   8.871   5.701  1.00  4.01           H  
ATOM    225  HA  GLN A  13      16.508  11.330   5.618  1.00  4.01           H  
ATOM    226 1HB  GLN A  13      13.588  10.794   6.315  1.00  4.01           H  
ATOM    227 2HB  GLN A  13      14.303  12.401   6.171  1.00  4.01           H  
ATOM    228 1HG  GLN A  13      14.844  11.951   3.798  1.00  4.01           H  
ATOM    229 2HG  GLN A  13      14.140  10.321   3.960  1.00  4.01           H  
ATOM    230 1HE2 GLN A  13      11.241  11.637   2.553  1.00  4.01           H  
ATOM    231 2HE2 GLN A  13      12.604  10.582   2.379  1.00  4.01           H  
ATOM    232  N   GLU A  14      17.254  10.578   8.031  1.00  4.27           N  
ATOM    233  CA  GLU A  14      17.709  10.561   9.426  1.00  4.27           C  
ATOM    234  C   GLU A  14      17.619  11.897  10.177  1.00  4.27           C  
ATOM    235  O   GLU A  14      17.317  11.926  11.367  1.00  4.27           O  
ATOM    236  CB  GLU A  14      19.159  10.077   9.494  1.00  4.27           C  
ATOM    237  CG  GLU A  14      19.701   9.964  10.912  1.00  4.27           C  
ATOM    238  CD  GLU A  14      21.117   9.440  10.992  1.00  4.27           C  
ATOM    239  OE1 GLU A  14      21.695   9.159   9.967  1.00  4.27           O  
ATOM    240  OE2 GLU A  14      21.620   9.326  12.086  1.00  4.27           O  
ATOM    241  H   GLU A  14      17.857  10.225   7.284  1.00  4.27           H  
ATOM    242  HA  GLU A  14      17.086   9.841   9.960  1.00  4.27           H  
ATOM    243 1HB  GLU A  14      19.236   9.095   9.019  1.00  4.27           H  
ATOM    244 2HB  GLU A  14      19.799  10.762   8.940  1.00  4.27           H  
ATOM    245 1HG  GLU A  14      19.661  10.945  11.363  1.00  4.27           H  
ATOM    246 2HG  GLU A  14      19.044   9.309  11.483  1.00  4.27           H  
ATOM    247  N   LYS A  15      17.919  12.992   9.485  1.00  4.28           N  
ATOM    248  CA  LYS A  15      17.968  14.332  10.083  1.00  4.28           C  
ATOM    249  C   LYS A  15      16.638  15.050  10.221  1.00  4.28           C  
ATOM    250  O   LYS A  15      16.412  15.844  11.140  1.00  4.28           O  
ATOM    251  CB  LYS A  15      18.877  15.233   9.248  1.00  4.28           C  
ATOM    252  CG  LYS A  15      19.015  16.648   9.791  1.00  4.28           C  
ATOM    253  CD  LYS A  15      20.051  17.455   9.017  1.00  4.28           C  
ATOM    254  CE  LYS A  15      20.205  18.851   9.606  1.00  4.28           C  
ATOM    255  NZ  LYS A  15      21.220  19.660   8.875  1.00  4.28           N  
ATOM    256  H   LYS A  15      18.139  12.879   8.507  1.00  4.28           H  
ATOM    257  HA  LYS A  15      18.378  14.235  11.086  1.00  4.28           H  
ATOM    258 1HB  LYS A  15      19.865  14.790   9.171  1.00  4.28           H  
ATOM    259 2HB  LYS A  15      18.479  15.307   8.243  1.00  4.28           H  
ATOM    260 1HG  LYS A  15      18.051  17.152   9.700  1.00  4.28           H  
ATOM    261 2HG  LYS A  15      19.286  16.619  10.845  1.00  4.28           H  
ATOM    262 1HD  LYS A  15      21.013  16.948   9.047  1.00  4.28           H  
ATOM    263 2HD  LYS A  15      19.736  17.541   7.977  1.00  4.28           H  
ATOM    264 1HE  LYS A  15      19.246  19.364   9.563  1.00  4.28           H  
ATOM    265 2HE  LYS A  15      20.512  18.764  10.649  1.00  4.28           H  
ATOM    266 1HZ  LYS A  15      21.289  20.574   9.300  1.00  4.28           H  
ATOM    267 2HZ  LYS A  15      22.115  19.199   8.924  1.00  4.28           H  
ATOM    268 3HZ  LYS A  15      20.942  19.759   7.911  1.00  4.28           H  
ATOM    269  N   PHE A  16      15.769  14.852   9.265  1.00  4.08           N  
ATOM    270  CA  PHE A  16      14.594  15.680   9.209  1.00  4.08           C  
ATOM    271  C   PHE A  16      13.448  15.140  10.032  1.00  4.08           C  
ATOM    272  O   PHE A  16      12.527  14.512   9.512  1.00  4.08           O  
ATOM    273  CB  PHE A  16      14.218  15.882   7.762  1.00  4.08           C  
ATOM    274  CG  PHE A  16      15.318  16.574   7.045  1.00  4.08           C  
ATOM    275  CD1 PHE A  16      16.245  15.830   6.332  1.00  4.08           C  
ATOM    276  CD2 PHE A  16      15.475  17.946   7.114  1.00  4.08           C  
ATOM    277  CE1 PHE A  16      17.301  16.446   5.693  1.00  4.08           C  
ATOM    278  CE2 PHE A  16      16.531  18.566   6.476  1.00  4.08           C  
ATOM    279  CZ  PHE A  16      17.445  17.813   5.765  1.00  4.08           C  
ATOM    280  H   PHE A  16      15.940  14.146   8.562  1.00  4.08           H  
ATOM    281  HA  PHE A  16      14.855  16.660   9.612  1.00  4.08           H  
ATOM    282 1HB  PHE A  16      14.032  14.920   7.283  1.00  4.08           H  
ATOM    283 2HB  PHE A  16      13.316  16.486   7.686  1.00  4.08           H  
ATOM    284  HD1 PHE A  16      16.132  14.746   6.284  1.00  4.08           H  
ATOM    285  HD2 PHE A  16      14.759  18.540   7.682  1.00  4.08           H  
ATOM    286  HE1 PHE A  16      18.024  15.852   5.135  1.00  4.08           H  
ATOM    287  HE2 PHE A  16      16.647  19.648   6.535  1.00  4.08           H  
ATOM    288  HZ  PHE A  16      18.279  18.300   5.263  1.00  4.08           H  
ATOM    289  N   PHE A  17      13.497  15.438  11.327  1.00  3.79           N  
ATOM    290  CA  PHE A  17      12.497  14.966  12.285  1.00  3.79           C  
ATOM    291  C   PHE A  17      11.087  15.224  11.802  1.00  3.79           C  
ATOM    292  O   PHE A  17      10.235  14.347  11.891  1.00  3.79           O  
ATOM    293  CB  PHE A  17      12.619  15.662  13.626  1.00  3.79           C  
ATOM    294  CG  PHE A  17      11.535  15.249  14.628  1.00  3.79           C  
ATOM    295  CD1 PHE A  17      11.717  14.194  15.508  1.00  3.79           C  
ATOM    296  CD2 PHE A  17      10.308  15.902  14.644  1.00  3.79           C  
ATOM    297  CE1 PHE A  17      10.704  13.831  16.394  1.00  3.79           C  
ATOM    298  CE2 PHE A  17       9.304  15.545  15.512  1.00  3.79           C  
ATOM    299  CZ  PHE A  17       9.498  14.515  16.393  1.00  3.79           C  
ATOM    300  H   PHE A  17      14.331  15.944  11.639  1.00  3.79           H  
ATOM    301  HA  PHE A  17      12.633  13.891  12.421  1.00  3.79           H  
ATOM    302 1HB  PHE A  17      13.584  15.410  14.050  1.00  3.79           H  
ATOM    303 2HB  PHE A  17      12.585  16.740  13.496  1.00  3.79           H  
ATOM    304  HD1 PHE A  17      12.667  13.655  15.508  1.00  3.79           H  
ATOM    305  HD2 PHE A  17      10.147  16.712  13.950  1.00  3.79           H  
ATOM    306  HE1 PHE A  17      10.861  13.007  17.091  1.00  3.79           H  
ATOM    307  HE2 PHE A  17       8.358  16.083  15.504  1.00  3.79           H  
ATOM    308  HZ  PHE A  17       8.704  14.237  17.085  1.00  3.79           H  
ATOM    309  N   LEU A  18      10.814  16.439  11.326  1.00  3.47           N  
ATOM    310  CA  LEU A  18       9.458  16.718  10.894  1.00  3.47           C  
ATOM    311  C   LEU A  18       9.054  15.833   9.735  1.00  3.47           C  
ATOM    312  O   LEU A  18       7.943  15.308   9.723  1.00  3.47           O  
ATOM    313  CB  LEU A  18       9.254  18.170  10.502  1.00  3.47           C  
ATOM    314  CG  LEU A  18       7.833  18.458  10.036  1.00  3.47           C  
ATOM    315  CD1 LEU A  18       6.864  18.093  11.147  1.00  3.47           C  
ATOM    316  CD2 LEU A  18       7.702  19.917   9.683  1.00  3.47           C  
ATOM    317  H   LEU A  18      11.539  17.137  11.264  1.00  3.47           H  
ATOM    318  HA  LEU A  18       8.789  16.505  11.726  1.00  3.47           H  
ATOM    319 1HB  LEU A  18       9.483  18.804  11.339  1.00  3.47           H  
ATOM    320 2HB  LEU A  18       9.930  18.412   9.682  1.00  3.47           H  
ATOM    321  HG  LEU A  18       7.606  17.847   9.165  1.00  3.47           H  
ATOM    322 1HD1 LEU A  18       5.845  18.286  10.815  1.00  3.47           H  
ATOM    323 2HD1 LEU A  18       6.970  17.039  11.390  1.00  3.47           H  
ATOM    324 3HD1 LEU A  18       7.084  18.691  12.025  1.00  3.47           H  
ATOM    325 1HD2 LEU A  18       6.683  20.120   9.351  1.00  3.47           H  
ATOM    326 2HD2 LEU A  18       7.927  20.525  10.561  1.00  3.47           H  
ATOM    327 3HD2 LEU A  18       8.401  20.159   8.883  1.00  3.47           H  
ATOM    328  N   ASN A  19       9.932  15.662   8.741  1.00  3.17           N  
ATOM    329  CA  ASN A  19       9.538  14.825   7.619  1.00  3.17           C  
ATOM    330  C   ASN A  19       9.283  13.417   8.132  1.00  3.17           C  
ATOM    331  O   ASN A  19       8.320  12.779   7.721  1.00  3.17           O  
ATOM    332  CB  ASN A  19      10.572  14.809   6.520  1.00  3.17           C  
ATOM    333  CG  ASN A  19      10.656  16.107   5.748  1.00  3.17           C  
ATOM    334  OD1 ASN A  19       9.756  16.959   5.801  1.00  3.17           O  
ATOM    335  ND2 ASN A  19      11.725  16.262   5.003  1.00  3.17           N  
ATOM    336  H   ASN A  19      10.851  16.078   8.780  1.00  3.17           H  
ATOM    337  HA  ASN A  19       8.600  15.200   7.210  1.00  3.17           H  
ATOM    338 1HB  ASN A  19      11.548  14.577   6.945  1.00  3.17           H  
ATOM    339 2HB  ASN A  19      10.325  14.009   5.826  1.00  3.17           H  
ATOM    340 1HD2 ASN A  19      11.840  17.092   4.458  1.00  3.17           H  
ATOM    341 2HD2 ASN A  19      12.415  15.534   4.960  1.00  3.17           H  
ATOM    342  N   VAL A  20      10.097  12.963   9.090  1.00  2.91           N  
ATOM    343  CA  VAL A  20       9.912  11.655   9.698  1.00  2.91           C  
ATOM    344  C   VAL A  20       8.585  11.537  10.411  1.00  2.91           C  
ATOM    345  O   VAL A  20       7.892  10.530  10.275  1.00  2.91           O  
ATOM    346  CB  VAL A  20      11.056  11.318  10.648  1.00  2.91           C  
ATOM    347  CG1 VAL A  20      10.678  10.101  11.437  1.00  2.91           C  
ATOM    348  CG2 VAL A  20      12.321  11.052   9.803  1.00  2.91           C  
ATOM    349  H   VAL A  20      10.884  13.544   9.386  1.00  2.91           H  
ATOM    350  HA  VAL A  20       9.936  10.914   8.909  1.00  2.91           H  
ATOM    351  HB  VAL A  20      11.238  12.133  11.334  1.00  2.91           H  
ATOM    352 1HG1 VAL A  20      11.488   9.827  12.109  1.00  2.91           H  
ATOM    353 2HG1 VAL A  20       9.786  10.321  12.018  1.00  2.91           H  
ATOM    354 3HG1 VAL A  20      10.463   9.297  10.775  1.00  2.91           H  
ATOM    355 1HG2 VAL A  20      13.157  10.798  10.455  1.00  2.91           H  
ATOM    356 2HG2 VAL A  20      12.142  10.233   9.116  1.00  2.91           H  
ATOM    357 3HG2 VAL A  20      12.575  11.947   9.232  1.00  2.91           H  
ATOM    358  N   LEU A  21       8.213  12.566  11.160  1.00  2.70           N  
ATOM    359  CA  LEU A  21       6.942  12.551  11.851  1.00  2.70           C  
ATOM    360  C   LEU A  21       5.829  12.401  10.815  1.00  2.70           C  
ATOM    361  O   LEU A  21       4.934  11.568  10.969  1.00  2.70           O  
ATOM    362  CB  LEU A  21       6.753  13.852  12.644  1.00  2.70           C  
ATOM    363  CG  LEU A  21       5.449  13.970  13.446  1.00  2.70           C  
ATOM    364  CD1 LEU A  21       5.420  12.873  14.501  1.00  2.70           C  
ATOM    365  CD2 LEU A  21       5.368  15.339  14.090  1.00  2.70           C  
ATOM    366  H   LEU A  21       8.835  13.364  11.261  1.00  2.70           H  
ATOM    367  HA  LEU A  21       6.916  11.703  12.529  1.00  2.70           H  
ATOM    368 1HB  LEU A  21       7.593  13.966  13.328  1.00  2.70           H  
ATOM    369 2HB  LEU A  21       6.776  14.681  11.943  1.00  2.70           H  
ATOM    370  HG  LEU A  21       4.590  13.830  12.780  1.00  2.70           H  
ATOM    371 1HD1 LEU A  21       4.499  12.938  15.072  1.00  2.70           H  
ATOM    372 2HD1 LEU A  21       5.474  11.899  14.012  1.00  2.70           H  
ATOM    373 3HD1 LEU A  21       6.272  12.994  15.171  1.00  2.70           H  
ATOM    374 1HD2 LEU A  21       4.439  15.405  14.659  1.00  2.70           H  
ATOM    375 2HD2 LEU A  21       6.212  15.484  14.755  1.00  2.70           H  
ATOM    376 3HD2 LEU A  21       5.382  16.100  13.314  1.00  2.70           H  
ATOM    377  N   LEU A  22       5.906  13.192   9.742  1.00  2.54           N  
ATOM    378  CA  LEU A  22       4.903  13.170   8.684  1.00  2.54           C  
ATOM    379  C   LEU A  22       4.901  11.816   7.948  1.00  2.54           C  
ATOM    380  O   LEU A  22       3.842  11.303   7.570  1.00  2.54           O  
ATOM    381  CB  LEU A  22       5.180  14.332   7.733  1.00  2.54           C  
ATOM    382  CG  LEU A  22       4.974  15.727   8.376  1.00  2.54           C  
ATOM    383  CD1 LEU A  22       5.447  16.799   7.414  1.00  2.54           C  
ATOM    384  CD2 LEU A  22       3.521  15.904   8.754  1.00  2.54           C  
ATOM    385  H   LEU A  22       6.682  13.853   9.671  1.00  2.54           H  
ATOM    386  HA  LEU A  22       3.923  13.317   9.137  1.00  2.54           H  
ATOM    387 1HB  LEU A  22       6.210  14.269   7.395  1.00  2.54           H  
ATOM    388 2HB  LEU A  22       4.521  14.251   6.873  1.00  2.54           H  
ATOM    389  HG  LEU A  22       5.575  15.799   9.277  1.00  2.54           H  
ATOM    390 1HD1 LEU A  22       5.323  17.779   7.873  1.00  2.54           H  
ATOM    391 2HD1 LEU A  22       6.503  16.637   7.187  1.00  2.54           H  
ATOM    392 3HD1 LEU A  22       4.867  16.750   6.496  1.00  2.54           H  
ATOM    393 1HD2 LEU A  22       3.384  16.879   9.220  1.00  2.54           H  
ATOM    394 2HD2 LEU A  22       2.894  15.835   7.866  1.00  2.54           H  
ATOM    395 3HD2 LEU A  22       3.229  15.122   9.461  1.00  2.54           H  
ATOM    396  N   LEU A  23       6.080  11.218   7.761  1.00  2.43           N  
ATOM    397  CA  LEU A  23       6.179   9.899   7.147  1.00  2.43           C  
ATOM    398  C   LEU A  23       5.499   8.869   8.029  1.00  2.43           C  
ATOM    399  O   LEU A  23       4.781   8.000   7.524  1.00  2.43           O  
ATOM    400  CB  LEU A  23       7.639   9.516   6.917  1.00  2.43           C  
ATOM    401  CG  LEU A  23       8.386  10.250   5.796  1.00  2.43           C  
ATOM    402  CD1 LEU A  23       9.872   9.950   5.893  1.00  2.43           C  
ATOM    403  CD2 LEU A  23       7.838   9.751   4.470  1.00  2.43           C  
ATOM    404  H   LEU A  23       6.930  11.692   8.047  1.00  2.43           H  
ATOM    405  HA  LEU A  23       5.669   9.925   6.186  1.00  2.43           H  
ATOM    406 1HB  LEU A  23       8.176   9.690   7.834  1.00  2.43           H  
ATOM    407 2HB  LEU A  23       7.682   8.452   6.695  1.00  2.43           H  
ATOM    408  HG  LEU A  23       8.236  11.314   5.865  1.00  2.43           H  
ATOM    409 1HD1 LEU A  23      10.399  10.444   5.087  1.00  2.43           H  
ATOM    410 2HD1 LEU A  23      10.268  10.294   6.831  1.00  2.43           H  
ATOM    411 3HD1 LEU A  23       9.999   8.893   5.821  1.00  2.43           H  
ATOM    412 1HD2 LEU A  23       8.356  10.248   3.650  1.00  2.43           H  
ATOM    413 2HD2 LEU A  23       7.986   8.676   4.398  1.00  2.43           H  
ATOM    414 3HD2 LEU A  23       6.773   9.972   4.416  1.00  2.43           H  
ATOM    415  N   PHE A  24       5.672   9.008   9.348  1.00  2.36           N  
ATOM    416  CA  PHE A  24       5.001   8.144  10.300  1.00  2.36           C  
ATOM    417  C   PHE A  24       3.493   8.349  10.237  1.00  2.36           C  
ATOM    418  O   PHE A  24       2.734   7.383  10.328  1.00  2.36           O  
ATOM    419  CB  PHE A  24       5.545   8.332  11.712  1.00  2.36           C  
ATOM    420  CG  PHE A  24       6.801   7.547  11.952  1.00  2.36           C  
ATOM    421  CD1 PHE A  24       6.915   6.246  11.454  1.00  2.36           C  
ATOM    422  CD2 PHE A  24       7.853   8.077  12.668  1.00  2.36           C  
ATOM    423  CE1 PHE A  24       8.048   5.502  11.682  1.00  2.36           C  
ATOM    424  CE2 PHE A  24       8.994   7.330  12.895  1.00  2.36           C  
ATOM    425  CZ  PHE A  24       9.086   6.040  12.405  1.00  2.36           C  
ATOM    426  H   PHE A  24       6.303   9.728   9.697  1.00  2.36           H  
ATOM    427  HA  PHE A  24       5.217   7.117  10.023  1.00  2.36           H  
ATOM    428 1HB  PHE A  24       5.766   9.381  11.881  1.00  2.36           H  
ATOM    429 2HB  PHE A  24       4.798   8.029  12.441  1.00  2.36           H  
ATOM    430  HD1 PHE A  24       6.089   5.817  10.885  1.00  2.36           H  
ATOM    431  HD2 PHE A  24       7.774   9.092  13.058  1.00  2.36           H  
ATOM    432  HE1 PHE A  24       8.121   4.489  11.295  1.00  2.36           H  
ATOM    433  HE2 PHE A  24       9.819   7.755  13.464  1.00  2.36           H  
ATOM    434  HZ  PHE A  24       9.983   5.452  12.587  1.00  2.36           H  
ATOM    435  N   GLU A  25       3.027   9.590  10.053  1.00  2.34           N  
ATOM    436  CA  GLU A  25       1.585   9.772   9.925  1.00  2.34           C  
ATOM    437  C   GLU A  25       1.092   9.028   8.677  1.00  2.34           C  
ATOM    438  O   GLU A  25       0.090   8.324   8.730  1.00  2.34           O  
ATOM    439  CB  GLU A  25       1.195  11.258   9.800  1.00  2.34           C  
ATOM    440  CG  GLU A  25       1.388  12.124  11.058  1.00  2.34           C  
ATOM    441  CD  GLU A  25       0.998  13.586  10.828  1.00  2.34           C  
ATOM    442  OE1 GLU A  25       0.638  13.923   9.723  1.00  2.34           O  
ATOM    443  OE2 GLU A  25       1.077  14.356  11.754  1.00  2.34           O  
ATOM    444  H   GLU A  25       3.670  10.382  10.031  1.00  2.34           H  
ATOM    445  HA  GLU A  25       1.096   9.346  10.802  1.00  2.34           H  
ATOM    446 1HB  GLU A  25       1.777  11.713   9.005  1.00  2.34           H  
ATOM    447 2HB  GLU A  25       0.148  11.326   9.508  1.00  2.34           H  
ATOM    448 1HG  GLU A  25       0.784  11.717  11.869  1.00  2.34           H  
ATOM    449 2HG  GLU A  25       2.433  12.075  11.360  1.00  2.34           H  
ATOM    450  N   PHE A  26       1.851   9.114   7.574  1.00  2.33           N  
ATOM    451  CA  PHE A  26       1.508   8.439   6.315  1.00  2.33           C  
ATOM    452  C   PHE A  26       1.453   6.921   6.544  1.00  2.33           C  
ATOM    453  O   PHE A  26       0.509   6.242   6.121  1.00  2.33           O  
ATOM    454  CB  PHE A  26       2.504   8.835   5.215  1.00  2.33           C  
ATOM    455  CG  PHE A  26       2.241   8.289   3.835  1.00  2.33           C  
ATOM    456  CD1 PHE A  26       1.263   8.852   3.027  1.00  2.33           C  
ATOM    457  CD2 PHE A  26       2.987   7.251   3.331  1.00  2.33           C  
ATOM    458  CE1 PHE A  26       1.048   8.374   1.748  1.00  2.33           C  
ATOM    459  CE2 PHE A  26       2.781   6.772   2.060  1.00  2.33           C  
ATOM    460  CZ  PHE A  26       1.807   7.339   1.268  1.00  2.33           C  
ATOM    461  H   PHE A  26       2.674   9.717   7.602  1.00  2.33           H  
ATOM    462  HA  PHE A  26       0.517   8.773   6.005  1.00  2.33           H  
ATOM    463 1HB  PHE A  26       2.540   9.923   5.150  1.00  2.33           H  
ATOM    464 2HB  PHE A  26       3.493   8.515   5.503  1.00  2.33           H  
ATOM    465  HD1 PHE A  26       0.666   9.683   3.408  1.00  2.33           H  
ATOM    466  HD2 PHE A  26       3.740   6.826   3.951  1.00  2.33           H  
ATOM    467  HE1 PHE A  26       0.279   8.823   1.119  1.00  2.33           H  
ATOM    468  HE2 PHE A  26       3.386   5.950   1.681  1.00  2.33           H  
ATOM    469  HZ  PHE A  26       1.638   6.973   0.264  1.00  2.33           H  
ATOM    470  N   PHE A  27       2.471   6.396   7.233  1.00  2.35           N  
ATOM    471  CA  PHE A  27       2.564   4.983   7.601  1.00  2.35           C  
ATOM    472  C   PHE A  27       1.329   4.551   8.371  1.00  2.35           C  
ATOM    473  O   PHE A  27       0.663   3.580   7.995  1.00  2.35           O  
ATOM    474  CB  PHE A  27       3.818   4.802   8.471  1.00  2.35           C  
ATOM    475  CG  PHE A  27       4.048   3.526   9.181  1.00  2.35           C  
ATOM    476  CD1 PHE A  27       4.505   2.409   8.565  1.00  2.35           C  
ATOM    477  CD2 PHE A  27       3.844   3.490  10.545  1.00  2.35           C  
ATOM    478  CE1 PHE A  27       4.738   1.260   9.299  1.00  2.35           C  
ATOM    479  CE2 PHE A  27       4.076   2.355  11.274  1.00  2.35           C  
ATOM    480  CZ  PHE A  27       4.526   1.232  10.645  1.00  2.35           C  
ATOM    481  H   PHE A  27       3.221   7.018   7.527  1.00  2.35           H  
ATOM    482  HA  PHE A  27       2.650   4.386   6.691  1.00  2.35           H  
ATOM    483 1HB  PHE A  27       4.693   4.999   7.872  1.00  2.35           H  
ATOM    484 2HB  PHE A  27       3.799   5.553   9.215  1.00  2.35           H  
ATOM    485  HD1 PHE A  27       4.689   2.425   7.491  1.00  2.35           H  
ATOM    486  HD2 PHE A  27       3.493   4.391  11.040  1.00  2.35           H  
ATOM    487  HE1 PHE A  27       5.097   0.371   8.799  1.00  2.35           H  
ATOM    488  HE2 PHE A  27       3.906   2.348  12.349  1.00  2.35           H  
ATOM    489  HZ  PHE A  27       4.716   0.321  11.213  1.00  2.35           H  
ATOM    490  N   MET A  28       0.990   5.290   9.424  1.00  2.36           N  
ATOM    491  CA  MET A  28      -0.159   4.909  10.213  1.00  2.36           C  
ATOM    492  C   MET A  28      -1.467   5.066   9.456  1.00  2.36           C  
ATOM    493  O   MET A  28      -2.360   4.229   9.594  1.00  2.36           O  
ATOM    494  CB  MET A  28      -0.202   5.705  11.496  1.00  2.36           C  
ATOM    495  CG  MET A  28       0.881   5.365  12.489  1.00  2.36           C  
ATOM    496  SD  MET A  28       0.910   3.604  12.871  1.00  2.36           S  
ATOM    497  CE  MET A  28      -0.720   3.385  13.559  1.00  2.36           C  
ATOM    498  H   MET A  28       1.549   6.101   9.690  1.00  2.36           H  
ATOM    499  HA  MET A  28      -0.053   3.861  10.472  1.00  2.36           H  
ATOM    500 1HB  MET A  28      -0.128   6.770  11.265  1.00  2.36           H  
ATOM    501 2HB  MET A  28      -1.157   5.542  11.979  1.00  2.36           H  
ATOM    502 1HG  MET A  28       1.847   5.662  12.097  1.00  2.36           H  
ATOM    503 2HG  MET A  28       0.696   5.916  13.416  1.00  2.36           H  
ATOM    504 1HE  MET A  28      -0.864   2.346  13.847  1.00  2.36           H  
ATOM    505 2HE  MET A  28      -0.839   4.030  14.437  1.00  2.36           H  
ATOM    506 3HE  MET A  28      -1.470   3.665  12.814  1.00  2.36           H  
ATOM    507  N   LEU A  29      -1.583   6.083   8.606  1.00  2.35           N  
ATOM    508  CA  LEU A  29      -2.811   6.246   7.849  1.00  2.35           C  
ATOM    509  C   LEU A  29      -2.975   5.092   6.885  1.00  2.35           C  
ATOM    510  O   LEU A  29      -4.086   4.595   6.704  1.00  2.35           O  
ATOM    511  CB  LEU A  29      -2.831   7.590   7.127  1.00  2.35           C  
ATOM    512  CG  LEU A  29      -2.982   8.804   8.059  1.00  2.35           C  
ATOM    513  CD1 LEU A  29      -2.774  10.082   7.267  1.00  2.35           C  
ATOM    514  CD2 LEU A  29      -4.360   8.755   8.699  1.00  2.35           C  
ATOM    515  H   LEU A  29      -0.837   6.769   8.514  1.00  2.35           H  
ATOM    516  HA  LEU A  29      -3.645   6.231   8.547  1.00  2.35           H  
ATOM    517 1HB  LEU A  29      -1.889   7.702   6.585  1.00  2.35           H  
ATOM    518 2HB  LEU A  29      -3.649   7.598   6.412  1.00  2.35           H  
ATOM    519  HG  LEU A  29      -2.240   8.764   8.841  1.00  2.35           H  
ATOM    520 1HD1 LEU A  29      -2.875  10.942   7.931  1.00  2.35           H  
ATOM    521 2HD1 LEU A  29      -1.771  10.075   6.835  1.00  2.35           H  
ATOM    522 3HD1 LEU A  29      -3.514  10.145   6.472  1.00  2.35           H  
ATOM    523 1HD2 LEU A  29      -4.479   9.605   9.373  1.00  2.35           H  
ATOM    524 2HD2 LEU A  29      -5.126   8.793   7.927  1.00  2.35           H  
ATOM    525 3HD2 LEU A  29      -4.453   7.828   9.263  1.00  2.35           H  
ATOM    526  N   SER A  30      -1.867   4.632   6.297  1.00  2.35           N  
ATOM    527  CA  SER A  30      -1.916   3.511   5.378  1.00  2.35           C  
ATOM    528  C   SER A  30      -2.378   2.268   6.132  1.00  2.35           C  
ATOM    529  O   SER A  30      -3.203   1.502   5.630  1.00  2.35           O  
ATOM    530  CB  SER A  30      -0.562   3.299   4.748  1.00  2.35           C  
ATOM    531  OG  SER A  30      -0.207   4.400   3.953  1.00  2.35           O  
ATOM    532  H   SER A  30      -0.972   5.094   6.467  1.00  2.35           H  
ATOM    533  HA  SER A  30      -2.639   3.732   4.595  1.00  2.35           H  
ATOM    534 1HB  SER A  30       0.187   3.156   5.523  1.00  2.35           H  
ATOM    535 2HB  SER A  30      -0.582   2.400   4.140  1.00  2.35           H  
ATOM    536  HG  SER A  30      -0.007   5.128   4.590  1.00  2.35           H  
ATOM    537  N   LEU A  31      -1.881   2.087   7.361  1.00  2.36           N  
ATOM    538  CA  LEU A  31      -2.298   0.955   8.180  1.00  2.36           C  
ATOM    539  C   LEU A  31      -3.786   1.056   8.515  1.00  2.36           C  
ATOM    540  O   LEU A  31      -4.499   0.050   8.499  1.00  2.36           O  
ATOM    541  CB  LEU A  31      -1.436   0.886   9.438  1.00  2.36           C  
ATOM    542  CG  LEU A  31       0.027   0.485   9.167  1.00  2.36           C  
ATOM    543  CD1 LEU A  31       0.851   0.663  10.397  1.00  2.36           C  
ATOM    544  CD2 LEU A  31       0.057  -0.954   8.723  1.00  2.36           C  
ATOM    545  H   LEU A  31      -1.179   2.738   7.717  1.00  2.36           H  
ATOM    546  HA  LEU A  31      -2.137   0.044   7.610  1.00  2.36           H  
ATOM    547 1HB  LEU A  31      -1.434   1.861   9.916  1.00  2.36           H  
ATOM    548 2HB  LEU A  31      -1.868   0.164  10.126  1.00  2.36           H  
ATOM    549  HG  LEU A  31       0.442   1.115   8.388  1.00  2.36           H  
ATOM    550 1HD1 LEU A  31       1.870   0.373  10.180  1.00  2.36           H  
ATOM    551 2HD1 LEU A  31       0.828   1.697  10.688  1.00  2.36           H  
ATOM    552 3HD1 LEU A  31       0.460   0.047  11.201  1.00  2.36           H  
ATOM    553 1HD2 LEU A  31       1.082  -1.247   8.523  1.00  2.36           H  
ATOM    554 2HD2 LEU A  31      -0.355  -1.587   9.507  1.00  2.36           H  
ATOM    555 3HD2 LEU A  31      -0.532  -1.062   7.826  1.00  2.36           H  
ATOM    556  N   VAL A  32      -4.271   2.272   8.776  1.00  2.39           N  
ATOM    557  CA  VAL A  32      -5.691   2.476   9.025  1.00  2.39           C  
ATOM    558  C   VAL A  32      -6.489   2.166   7.767  1.00  2.39           C  
ATOM    559  O   VAL A  32      -7.562   1.574   7.838  1.00  2.39           O  
ATOM    560  CB  VAL A  32      -6.017   3.876   9.536  1.00  2.39           C  
ATOM    561  CG1 VAL A  32      -7.532   4.038   9.560  1.00  2.39           C  
ATOM    562  CG2 VAL A  32      -5.448   4.028  10.959  1.00  2.39           C  
ATOM    563  H   VAL A  32      -3.634   3.067   8.815  1.00  2.39           H  
ATOM    564  HA  VAL A  32      -5.996   1.784   9.807  1.00  2.39           H  
ATOM    565  HB  VAL A  32      -5.593   4.624   8.869  1.00  2.39           H  
ATOM    566 1HG1 VAL A  32      -7.783   5.015   9.921  1.00  2.39           H  
ATOM    567 2HG1 VAL A  32      -7.931   3.910   8.552  1.00  2.39           H  
ATOM    568 3HG1 VAL A  32      -7.955   3.288  10.217  1.00  2.39           H  
ATOM    569 1HG2 VAL A  32      -5.668   5.000  11.351  1.00  2.39           H  
ATOM    570 2HG2 VAL A  32      -5.892   3.273  11.606  1.00  2.39           H  
ATOM    571 3HG2 VAL A  32      -4.373   3.894  10.938  1.00  2.39           H  
ATOM    572  N   LEU A  33      -5.995   2.566   6.600  1.00  2.43           N  
ATOM    573  CA  LEU A  33      -6.729   2.216   5.401  1.00  2.43           C  
ATOM    574  C   LEU A  33      -6.798   0.695   5.267  1.00  2.43           C  
ATOM    575  O   LEU A  33      -7.867   0.143   5.013  1.00  2.43           O  
ATOM    576  CB  LEU A  33      -6.084   2.829   4.160  1.00  2.43           C  
ATOM    577  CG  LEU A  33      -6.225   4.336   4.046  1.00  2.43           C  
ATOM    578  CD1 LEU A  33      -5.413   4.837   2.865  1.00  2.43           C  
ATOM    579  CD2 LEU A  33      -7.694   4.672   3.897  1.00  2.43           C  
ATOM    580  H   LEU A  33      -5.131   3.100   6.556  1.00  2.43           H  
ATOM    581  HA  LEU A  33      -7.726   2.622   5.481  1.00  2.43           H  
ATOM    582 1HB  LEU A  33      -5.022   2.597   4.178  1.00  2.43           H  
ATOM    583 2HB  LEU A  33      -6.514   2.375   3.285  1.00  2.43           H  
ATOM    584  HG  LEU A  33      -5.838   4.809   4.944  1.00  2.43           H  
ATOM    585 1HD1 LEU A  33      -5.510   5.920   2.791  1.00  2.43           H  
ATOM    586 2HD1 LEU A  33      -4.365   4.578   3.011  1.00  2.43           H  
ATOM    587 3HD1 LEU A  33      -5.777   4.376   1.949  1.00  2.43           H  
ATOM    588 1HD2 LEU A  33      -7.813   5.752   3.823  1.00  2.43           H  
ATOM    589 2HD2 LEU A  33      -8.090   4.199   2.998  1.00  2.43           H  
ATOM    590 3HD2 LEU A  33      -8.231   4.306   4.769  1.00  2.43           H  
ATOM    591  N   LEU A  34      -5.703  -0.003   5.568  1.00  2.51           N  
ATOM    592  CA  LEU A  34      -5.730  -1.456   5.498  1.00  2.51           C  
ATOM    593  C   LEU A  34      -6.732  -2.011   6.516  1.00  2.51           C  
ATOM    594  O   LEU A  34      -7.465  -2.954   6.212  1.00  2.51           O  
ATOM    595  CB  LEU A  34      -4.322  -2.017   5.727  1.00  2.51           C  
ATOM    596  CG  LEU A  34      -3.327  -1.718   4.592  1.00  2.51           C  
ATOM    597  CD1 LEU A  34      -1.920  -2.147   5.004  1.00  2.51           C  
ATOM    598  CD2 LEU A  34      -3.782  -2.443   3.342  1.00  2.51           C  
ATOM    599  H   LEU A  34      -4.834   0.484   5.789  1.00  2.51           H  
ATOM    600  HA  LEU A  34      -6.057  -1.747   4.502  1.00  2.51           H  
ATOM    601 1HB  LEU A  34      -3.923  -1.592   6.641  1.00  2.51           H  
ATOM    602 2HB  LEU A  34      -4.387  -3.097   5.848  1.00  2.51           H  
ATOM    603  HG  LEU A  34      -3.309  -0.650   4.396  1.00  2.51           H  
ATOM    604 1HD1 LEU A  34      -1.222  -1.922   4.200  1.00  2.51           H  
ATOM    605 2HD1 LEU A  34      -1.632  -1.603   5.890  1.00  2.51           H  
ATOM    606 3HD1 LEU A  34      -1.907  -3.214   5.211  1.00  2.51           H  
ATOM    607 1HD2 LEU A  34      -3.091  -2.227   2.527  1.00  2.51           H  
ATOM    608 2HD2 LEU A  34      -3.801  -3.517   3.529  1.00  2.51           H  
ATOM    609 3HD2 LEU A  34      -4.782  -2.102   3.071  1.00  2.51           H  
ATOM    610  N   CYS A  35      -6.804  -1.389   7.699  1.00  2.66           N  
ATOM    611  CA  CYS A  35      -7.747  -1.780   8.740  1.00  2.66           C  
ATOM    612  C   CYS A  35      -9.188  -1.695   8.235  1.00  2.66           C  
ATOM    613  O   CYS A  35      -9.927  -2.675   8.306  1.00  2.66           O  
ATOM    614  CB  CYS A  35      -7.576  -0.868   9.969  1.00  2.66           C  
ATOM    615  SG  CYS A  35      -8.726  -1.145  11.346  1.00  2.66           S  
ATOM    616  H   CYS A  35      -6.150  -0.640   7.890  1.00  2.66           H  
ATOM    617  HA  CYS A  35      -7.540  -2.805   9.034  1.00  2.66           H  
ATOM    618 1HB  CYS A  35      -6.562  -0.977  10.353  1.00  2.66           H  
ATOM    619 2HB  CYS A  35      -7.689   0.155   9.670  1.00  2.66           H  
ATOM    620  N   ILE A  36      -9.557  -0.546   7.652  1.00  2.89           N  
ATOM    621  CA  ILE A  36     -10.938  -0.402   7.211  1.00  2.89           C  
ATOM    622  C   ILE A  36     -11.214  -1.288   6.013  1.00  2.89           C  
ATOM    623  O   ILE A  36     -12.331  -1.753   5.858  1.00  2.89           O  
ATOM    624  CB  ILE A  36     -11.320   1.068   6.872  1.00  2.89           C  
ATOM    625  CG1 ILE A  36     -10.554   1.562   5.681  1.00  2.89           C  
ATOM    626  CG2 ILE A  36     -11.061   1.973   8.063  1.00  2.89           C  
ATOM    627  CD1 ILE A  36     -10.980   2.889   5.159  1.00  2.89           C  
ATOM    628  H   ILE A  36      -8.893   0.225   7.582  1.00  2.89           H  
ATOM    629  HA  ILE A  36     -11.587  -0.726   8.021  1.00  2.89           H  
ATOM    630  HB  ILE A  36     -12.371   1.115   6.620  1.00  2.89           H  
ATOM    631 1HG1 ILE A  36      -9.544   1.609   5.966  1.00  2.89           H  
ATOM    632 2HG1 ILE A  36     -10.658   0.876   4.867  1.00  2.89           H  
ATOM    633 1HG2 ILE A  36     -11.343   2.994   7.816  1.00  2.89           H  
ATOM    634 2HG2 ILE A  36     -11.655   1.633   8.901  1.00  2.89           H  
ATOM    635 3HG2 ILE A  36     -10.004   1.941   8.323  1.00  2.89           H  
ATOM    636 1HD1 ILE A  36     -10.359   3.150   4.304  1.00  2.89           H  
ATOM    637 2HD1 ILE A  36     -12.020   2.839   4.847  1.00  2.89           H  
ATOM    638 3HD1 ILE A  36     -10.865   3.641   5.936  1.00  2.89           H  
ATOM    639  N   TYR A  37     -10.199  -1.594   5.203  1.00  3.27           N  
ATOM    640  CA  TYR A  37     -10.416  -2.472   4.067  1.00  3.27           C  
ATOM    641  C   TYR A  37     -10.486  -3.931   4.518  1.00  3.27           C  
ATOM    642  O   TYR A  37     -11.110  -4.762   3.858  1.00  3.27           O  
ATOM    643  CB  TYR A  37      -9.374  -2.211   2.989  1.00  3.27           C  
ATOM    644  CG  TYR A  37      -9.571  -0.816   2.387  1.00  3.27           C  
ATOM    645  CD1 TYR A  37      -8.485   0.016   2.137  1.00  3.27           C  
ATOM    646  CD2 TYR A  37     -10.864  -0.356   2.134  1.00  3.27           C  
ATOM    647  CE1 TYR A  37      -8.690   1.288   1.627  1.00  3.27           C  
ATOM    648  CE2 TYR A  37     -11.063   0.914   1.627  1.00  3.27           C  
ATOM    649  CZ  TYR A  37      -9.982   1.733   1.373  1.00  3.27           C  
ATOM    650  OH  TYR A  37     -10.177   3.000   0.862  1.00  3.27           O  
ATOM    651  H   TYR A  37      -9.283  -1.169   5.347  1.00  3.27           H  
ATOM    652  HA  TYR A  37     -11.390  -2.232   3.639  1.00  3.27           H  
ATOM    653 1HB  TYR A  37      -8.371  -2.271   3.421  1.00  3.27           H  
ATOM    654 2HB  TYR A  37      -9.455  -2.953   2.200  1.00  3.27           H  
ATOM    655  HD1 TYR A  37      -7.472  -0.333   2.345  1.00  3.27           H  
ATOM    656  HD2 TYR A  37     -11.721  -0.999   2.342  1.00  3.27           H  
ATOM    657  HE1 TYR A  37      -7.842   1.937   1.428  1.00  3.27           H  
ATOM    658  HE2 TYR A  37     -12.076   1.268   1.431  1.00  3.27           H  
ATOM    659  HH  TYR A  37      -9.327   3.435   0.751  1.00  3.27           H  
ATOM    660  N   GLY A  38      -9.823  -4.250   5.642  1.00  3.80           N  
ATOM    661  CA  GLY A  38      -9.928  -5.567   6.259  1.00  3.80           C  
ATOM    662  C   GLY A  38     -11.380  -5.744   6.713  1.00  3.80           C  
ATOM    663  O   GLY A  38     -11.945  -6.842   6.662  1.00  3.80           O  
ATOM    664  H   GLY A  38      -9.241  -3.550   6.094  1.00  3.80           H  
ATOM    665 1HA  GLY A  38      -9.650  -6.342   5.548  1.00  3.80           H  
ATOM    666 2HA  GLY A  38      -9.256  -5.624   7.114  1.00  3.80           H  
ATOM    667  N   GLY A  39     -11.965  -4.622   7.151  1.00  4.45           N  
ATOM    668  CA  GLY A  39     -13.357  -4.499   7.555  1.00  4.45           C  
ATOM    669  C   GLY A  39     -14.157  -4.019   6.346  1.00  4.45           C  
ATOM    670  O   GLY A  39     -13.784  -4.295   5.216  1.00  4.45           O  
ATOM    671  H   GLY A  39     -11.379  -3.790   7.219  1.00  4.45           H  
ATOM    672 1HA  GLY A  39     -13.732  -5.458   7.909  1.00  4.45           H  
ATOM    673 2HA  GLY A  39     -13.444  -3.778   8.364  1.00  4.45           H  
ATOM    674  N   MET A  40     -15.301  -3.361   6.571  1.00  5.10           N  
ATOM    675  CA  MET A  40     -16.193  -2.896   5.482  1.00  5.10           C  
ATOM    676  C   MET A  40     -16.743  -4.041   4.606  1.00  5.10           C  
ATOM    677  O   MET A  40     -17.334  -3.805   3.554  1.00  5.10           O  
ATOM    678  CB  MET A  40     -15.457  -1.876   4.589  1.00  5.10           C  
ATOM    679  CG  MET A  40     -15.123  -0.538   5.253  1.00  5.10           C  
ATOM    680  SD  MET A  40     -14.052   0.514   4.212  1.00  5.10           S  
ATOM    681  CE  MET A  40     -15.116   0.966   2.869  1.00  5.10           C  
ATOM    682  H   MET A  40     -15.560  -3.156   7.525  1.00  5.10           H  
ATOM    683  HA  MET A  40     -17.047  -2.394   5.937  1.00  5.10           H  
ATOM    684 1HB  MET A  40     -14.527  -2.285   4.209  1.00  5.10           H  
ATOM    685 2HB  MET A  40     -16.076  -1.655   3.722  1.00  5.10           H  
ATOM    686 1HG  MET A  40     -16.044   0.004   5.457  1.00  5.10           H  
ATOM    687 2HG  MET A  40     -14.616  -0.716   6.199  1.00  5.10           H  
ATOM    688 1HE  MET A  40     -14.571   1.608   2.175  1.00  5.10           H  
ATOM    689 2HE  MET A  40     -15.448   0.066   2.349  1.00  5.10           H  
ATOM    690 3HE  MET A  40     -15.982   1.503   3.256  1.00  5.10           H  
ATOM    691  N   LEU A  41     -16.606  -5.273   5.095  1.00  5.57           N  
ATOM    692  CA  LEU A  41     -17.087  -6.489   4.447  1.00  5.57           C  
ATOM    693  C   LEU A  41     -18.307  -7.056   5.158  1.00  5.57           C  
ATOM    694  O   LEU A  41     -18.723  -8.184   4.903  1.00  5.57           O  
ATOM    695  CB  LEU A  41     -15.964  -7.528   4.435  1.00  5.57           C  
ATOM    696  CG  LEU A  41     -14.713  -7.135   3.657  1.00  5.57           C  
ATOM    697  CD1 LEU A  41     -13.653  -8.193   3.831  1.00  5.57           C  
ATOM    698  CD2 LEU A  41     -15.077  -6.941   2.207  1.00  5.57           C  
ATOM    699  H   LEU A  41     -16.090  -5.365   5.955  1.00  5.57           H  
ATOM    700  HA  LEU A  41     -17.364  -6.250   3.421  1.00  5.57           H  
ATOM    701 1HB  LEU A  41     -15.658  -7.720   5.460  1.00  5.57           H  
ATOM    702 2HB  LEU A  41     -16.349  -8.445   4.008  1.00  5.57           H  
ATOM    703  HG  LEU A  41     -14.317  -6.223   4.043  1.00  5.57           H  
ATOM    704 1HD1 LEU A  41     -12.757  -7.897   3.286  1.00  5.57           H  
ATOM    705 2HD1 LEU A  41     -13.412  -8.292   4.892  1.00  5.57           H  
ATOM    706 3HD1 LEU A  41     -14.014  -9.140   3.449  1.00  5.57           H  
ATOM    707 1HD2 LEU A  41     -14.186  -6.649   1.649  1.00  5.57           H  
ATOM    708 2HD2 LEU A  41     -15.475  -7.871   1.801  1.00  5.57           H  
ATOM    709 3HD2 LEU A  41     -15.831  -6.155   2.126  1.00  5.57           H  
ATOM    710  N   LYS A  42     -18.833  -6.277   6.101  1.00  5.69           N  
ATOM    711  CA  LYS A  42     -19.973  -6.638   6.954  1.00  5.69           C  
ATOM    712  C   LYS A  42     -19.696  -7.875   7.819  1.00  5.69           C  
ATOM    713  O   LYS A  42     -20.616  -8.588   8.219  1.00  5.69           O  
ATOM    714  CB  LYS A  42     -21.225  -6.876   6.104  1.00  5.69           C  
ATOM    715  CG  LYS A  42     -21.643  -5.685   5.241  1.00  5.69           C  
ATOM    716  CD  LYS A  42     -22.933  -5.979   4.484  1.00  5.69           C  
ATOM    717  CE  LYS A  42     -23.332  -4.813   3.587  1.00  5.69           C  
ATOM    718  NZ  LYS A  42     -24.565  -5.111   2.806  1.00  5.69           N  
ATOM    719  H   LYS A  42     -18.425  -5.364   6.223  1.00  5.69           H  
ATOM    720  HA  LYS A  42     -20.171  -5.805   7.629  1.00  5.69           H  
ATOM    721 1HB  LYS A  42     -21.084  -7.736   5.454  1.00  5.69           H  
ATOM    722 2HB  LYS A  42     -22.061  -7.110   6.761  1.00  5.69           H  
ATOM    723 1HG  LYS A  42     -21.792  -4.811   5.874  1.00  5.69           H  
ATOM    724 2HG  LYS A  42     -20.857  -5.460   4.521  1.00  5.69           H  
ATOM    725 1HD  LYS A  42     -22.798  -6.871   3.870  1.00  5.69           H  
ATOM    726 2HD  LYS A  42     -23.737  -6.168   5.195  1.00  5.69           H  
ATOM    727 1HE  LYS A  42     -23.508  -3.934   4.204  1.00  5.69           H  
ATOM    728 2HE  LYS A  42     -22.517  -4.602   2.894  1.00  5.69           H  
ATOM    729 1HZ  LYS A  42     -24.797  -4.317   2.226  1.00  5.69           H  
ATOM    730 2HZ  LYS A  42     -24.408  -5.920   2.222  1.00  5.69           H  
ATOM    731 3HZ  LYS A  42     -25.329  -5.298   3.440  1.00  5.69           H  
ATOM    732  N   MET A  43     -18.421  -8.092   8.138  1.00  5.43           N  
ATOM    733  CA  MET A  43     -17.977  -9.193   8.987  1.00  5.43           C  
ATOM    734  C   MET A  43     -17.986  -8.832  10.472  1.00  5.43           C  
ATOM    735  O   MET A  43     -18.046  -9.709  11.336  1.00  5.43           O  
ATOM    736  CB  MET A  43     -16.580  -9.620   8.546  1.00  5.43           C  
ATOM    737  CG  MET A  43     -16.546 -10.251   7.160  1.00  5.43           C  
ATOM    738  SD  MET A  43     -14.886 -10.676   6.618  1.00  5.43           S  
ATOM    739  CE  MET A  43     -15.230 -11.392   5.016  1.00  5.43           C  
ATOM    740  H   MET A  43     -17.732  -7.470   7.753  1.00  5.43           H  
ATOM    741  HA  MET A  43     -18.660 -10.030   8.846  1.00  5.43           H  
ATOM    742 1HB  MET A  43     -15.916  -8.755   8.542  1.00  5.43           H  
ATOM    743 2HB  MET A  43     -16.178 -10.342   9.257  1.00  5.43           H  
ATOM    744 1HG  MET A  43     -17.147 -11.158   7.166  1.00  5.43           H  
ATOM    745 2HG  MET A  43     -16.984  -9.568   6.437  1.00  5.43           H  
ATOM    746 1HE  MET A  43     -14.295 -11.701   4.548  1.00  5.43           H  
ATOM    747 2HE  MET A  43     -15.879 -12.257   5.138  1.00  5.43           H  
ATOM    748 3HE  MET A  43     -15.725 -10.663   4.386  1.00  5.43           H  
ATOM    749  N   ASN A  44     -17.889  -7.537  10.757  1.00  4.92           N  
ATOM    750  CA  ASN A  44     -17.835  -7.018  12.117  1.00  4.92           C  
ATOM    751  C   ASN A  44     -17.988  -5.501  12.093  1.00  4.92           C  
ATOM    752  O   ASN A  44     -17.989  -4.885  11.024  1.00  4.92           O  
ATOM    753  CB  ASN A  44     -16.526  -7.434  12.792  1.00  4.92           C  
ATOM    754  CG  ASN A  44     -16.630  -7.613  14.300  1.00  4.92           C  
ATOM    755  OD1 ASN A  44     -17.266  -6.810  15.005  1.00  4.92           O  
ATOM    756  ND2 ASN A  44     -16.019  -8.654  14.801  1.00  4.92           N  
ATOM    757  H   ASN A  44     -17.862  -6.885   9.993  1.00  4.92           H  
ATOM    758  HA  ASN A  44     -18.675  -7.425  12.684  1.00  4.92           H  
ATOM    759 1HB  ASN A  44     -16.149  -8.359  12.360  1.00  4.92           H  
ATOM    760 2HB  ASN A  44     -15.781  -6.669  12.596  1.00  4.92           H  
ATOM    761 1HD2 ASN A  44     -16.054  -8.831  15.784  1.00  4.92           H  
ATOM    762 2HD2 ASN A  44     -15.522  -9.281  14.199  1.00  4.92           H  
ATOM    763  N   THR A  45     -18.069  -4.906  13.279  1.00  4.34           N  
ATOM    764  CA  THR A  45     -18.111  -3.460  13.445  1.00  4.34           C  
ATOM    765  C   THR A  45     -16.941  -3.041  14.320  1.00  4.34           C  
ATOM    766  O   THR A  45     -16.512  -1.883  14.322  1.00  4.34           O  
ATOM    767  CB  THR A  45     -19.454  -3.004  14.050  1.00  4.34           C  
ATOM    768  OG1 THR A  45     -19.631  -3.582  15.353  1.00  4.34           O  
ATOM    769  CG2 THR A  45     -20.605  -3.444  13.151  1.00  4.34           C  
ATOM    770  H   THR A  45     -18.061  -5.492  14.103  1.00  4.34           H  
ATOM    771  HA  THR A  45     -17.996  -2.984  12.471  1.00  4.34           H  
ATOM    772  HB  THR A  45     -19.464  -1.918  14.138  1.00  4.34           H  
ATOM    773  HG1 THR A  45     -19.041  -3.153  15.980  1.00  4.34           H  
ATOM    774 1HG2 THR A  45     -21.550  -3.113  13.582  1.00  4.34           H  
ATOM    775 2HG2 THR A  45     -20.481  -3.002  12.162  1.00  4.34           H  
ATOM    776 3HG2 THR A  45     -20.610  -4.528  13.065  1.00  4.34           H  
ATOM    777  N   MET A  46     -16.382  -4.024  15.026  1.00  3.80           N  
ATOM    778  CA  MET A  46     -15.276  -3.757  15.939  1.00  3.80           C  
ATOM    779  C   MET A  46     -14.010  -3.383  15.190  1.00  3.80           C  
ATOM    780  O   MET A  46     -13.132  -2.713  15.733  1.00  3.80           O  
ATOM    781  CB  MET A  46     -15.032  -4.918  16.888  1.00  3.80           C  
ATOM    782  CG  MET A  46     -16.143  -5.089  17.898  1.00  3.80           C  
ATOM    783  SD  MET A  46     -16.473  -3.538  18.800  1.00  3.80           S  
ATOM    784  CE  MET A  46     -14.939  -3.261  19.677  1.00  3.80           C  
ATOM    785  H   MET A  46     -16.769  -4.963  14.957  1.00  3.80           H  
ATOM    786  HA  MET A  46     -15.550  -2.901  16.551  1.00  3.80           H  
ATOM    787 1HB  MET A  46     -14.937  -5.842  16.320  1.00  3.80           H  
ATOM    788 2HB  MET A  46     -14.097  -4.763  17.428  1.00  3.80           H  
ATOM    789 1HG  MET A  46     -17.058  -5.397  17.387  1.00  3.80           H  
ATOM    790 2HG  MET A  46     -15.875  -5.862  18.618  1.00  3.80           H  
ATOM    791 1HE  MET A  46     -15.018  -2.345  20.264  1.00  3.80           H  
ATOM    792 2HE  MET A  46     -14.742  -4.102  20.343  1.00  3.80           H  
ATOM    793 3HE  MET A  46     -14.123  -3.165  18.960  1.00  3.80           H  
ATOM    794  N   VAL A  47     -13.916  -3.791  13.930  1.00  3.39           N  
ATOM    795  CA  VAL A  47     -12.757  -3.421  13.151  1.00  3.39           C  
ATOM    796  C   VAL A  47     -12.772  -1.917  12.976  1.00  3.39           C  
ATOM    797  O   VAL A  47     -11.787  -1.255  13.273  1.00  3.39           O  
ATOM    798  CB  VAL A  47     -12.777  -4.099  11.773  1.00  3.39           C  
ATOM    799  CG1 VAL A  47     -11.644  -3.549  10.910  1.00  3.39           C  
ATOM    800  CG2 VAL A  47     -12.662  -5.600  11.953  1.00  3.39           C  
ATOM    801  H   VAL A  47     -14.654  -4.345  13.524  1.00  3.39           H  
ATOM    802  HA  VAL A  47     -11.851  -3.710  13.687  1.00  3.39           H  
ATOM    803  HB  VAL A  47     -13.714  -3.868  11.269  1.00  3.39           H  
ATOM    804 1HG1 VAL A  47     -11.654  -4.016   9.937  1.00  3.39           H  
ATOM    805 2HG1 VAL A  47     -11.771  -2.482  10.791  1.00  3.39           H  
ATOM    806 3HG1 VAL A  47     -10.686  -3.748  11.387  1.00  3.39           H  
ATOM    807 1HG2 VAL A  47     -12.687  -6.087  10.977  1.00  3.39           H  
ATOM    808 2HG2 VAL A  47     -11.722  -5.833  12.452  1.00  3.39           H  
ATOM    809 3HG2 VAL A  47     -13.492  -5.957  12.560  1.00  3.39           H  
ATOM    810  N   ALA A  48     -13.926  -1.372  12.566  1.00  3.10           N  
ATOM    811  CA  ALA A  48     -14.057   0.065  12.370  1.00  3.10           C  
ATOM    812  C   ALA A  48     -13.789   0.802  13.668  1.00  3.10           C  
ATOM    813  O   ALA A  48     -13.121   1.837  13.683  1.00  3.10           O  
ATOM    814  CB  ALA A  48     -15.446   0.398  11.868  1.00  3.10           C  
ATOM    815  H   ALA A  48     -14.715  -1.969  12.380  1.00  3.10           H  
ATOM    816  HA  ALA A  48     -13.321   0.381  11.635  1.00  3.10           H  
ATOM    817 1HB  ALA A  48     -15.525   1.473  11.714  1.00  3.10           H  
ATOM    818 2HB  ALA A  48     -15.626  -0.120  10.929  1.00  3.10           H  
ATOM    819 3HB  ALA A  48     -16.182   0.081  12.606  1.00  3.10           H  
ATOM    820  N   TYR A  49     -14.269   0.250  14.781  1.00  2.91           N  
ATOM    821  CA  TYR A  49     -14.005   0.876  16.065  1.00  2.91           C  
ATOM    822  C   TYR A  49     -12.507   0.993  16.263  1.00  2.91           C  
ATOM    823  O   TYR A  49     -11.988   2.069  16.564  1.00  2.91           O  
ATOM    824  CB  TYR A  49     -14.623   0.068  17.201  1.00  2.91           C  
ATOM    825  CG  TYR A  49     -14.297   0.569  18.582  1.00  2.91           C  
ATOM    826  CD1 TYR A  49     -14.975   1.646  19.119  1.00  2.91           C  
ATOM    827  CD2 TYR A  49     -13.315  -0.071  19.320  1.00  2.91           C  
ATOM    828  CE1 TYR A  49     -14.673   2.080  20.396  1.00  2.91           C  
ATOM    829  CE2 TYR A  49     -13.016   0.357  20.593  1.00  2.91           C  
ATOM    830  CZ  TYR A  49     -13.689   1.429  21.132  1.00  2.91           C  
ATOM    831  OH  TYR A  49     -13.396   1.855  22.410  1.00  2.91           O  
ATOM    832  H   TYR A  49     -14.839  -0.595  14.722  1.00  2.91           H  
ATOM    833  HA  TYR A  49     -14.428   1.880  16.063  1.00  2.91           H  
ATOM    834 1HB  TYR A  49     -15.707   0.046  17.087  1.00  2.91           H  
ATOM    835 2HB  TYR A  49     -14.278  -0.953  17.138  1.00  2.91           H  
ATOM    836  HD1 TYR A  49     -15.748   2.149  18.539  1.00  2.91           H  
ATOM    837  HD2 TYR A  49     -12.784  -0.922  18.892  1.00  2.91           H  
ATOM    838  HE1 TYR A  49     -15.206   2.929  20.824  1.00  2.91           H  
ATOM    839  HE2 TYR A  49     -12.247  -0.152  21.172  1.00  2.91           H  
ATOM    840  HH  TYR A  49     -13.749   2.739  22.539  1.00  2.91           H  
ATOM    841  N   ALA A  50     -11.800  -0.122  16.094  1.00  2.80           N  
ATOM    842  CA  ALA A  50     -10.363  -0.125  16.284  1.00  2.80           C  
ATOM    843  C   ALA A  50      -9.663   0.832  15.335  1.00  2.80           C  
ATOM    844  O   ALA A  50      -8.737   1.536  15.736  1.00  2.80           O  
ATOM    845  CB  ALA A  50      -9.822  -1.520  16.074  1.00  2.80           C  
ATOM    846  H   ALA A  50     -12.272  -0.990  15.835  1.00  2.80           H  
ATOM    847  HA  ALA A  50     -10.160   0.195  17.306  1.00  2.80           H  
ATOM    848 1HB  ALA A  50      -8.748  -1.526  16.243  1.00  2.80           H  
ATOM    849 2HB  ALA A  50     -10.309  -2.204  16.768  1.00  2.80           H  
ATOM    850 3HB  ALA A  50     -10.031  -1.836  15.050  1.00  2.80           H  
ATOM    851  N   CYS A  51     -10.114   0.886  14.081  1.00  2.76           N  
ATOM    852  CA  CYS A  51      -9.491   1.750  13.087  1.00  2.76           C  
ATOM    853  C   CYS A  51      -9.527   3.193  13.591  1.00  2.76           C  
ATOM    854  O   CYS A  51      -8.536   3.929  13.525  1.00  2.76           O  
ATOM    855  CB  CYS A  51     -10.269   1.692  11.780  1.00  2.76           C  
ATOM    856  SG  CYS A  51     -10.351   0.047  10.912  1.00  2.76           S  
ATOM    857  H   CYS A  51     -10.884   0.277  13.803  1.00  2.76           H  
ATOM    858  HA  CYS A  51      -8.457   1.444  12.935  1.00  2.76           H  
ATOM    859 1HB  CYS A  51     -11.289   2.005  11.969  1.00  2.76           H  
ATOM    860 2HB  CYS A  51      -9.855   2.407  11.088  1.00  2.76           H  
ATOM    861  N   ILE A  52     -10.684   3.572  14.145  1.00  2.78           N  
ATOM    862  CA  ILE A  52     -10.922   4.900  14.686  1.00  2.78           C  
ATOM    863  C   ILE A  52     -10.062   5.143  15.915  1.00  2.78           C  
ATOM    864  O   ILE A  52      -9.507   6.231  16.079  1.00  2.78           O  
ATOM    865  CB  ILE A  52     -12.398   5.111  15.025  1.00  2.78           C  
ATOM    866  CG1 ILE A  52     -13.228   5.095  13.735  1.00  2.78           C  
ATOM    867  CG2 ILE A  52     -12.556   6.454  15.723  1.00  2.78           C  
ATOM    868  CD1 ILE A  52     -14.712   4.981  13.977  1.00  2.78           C  
ATOM    869  H   ILE A  52     -11.457   2.898  14.165  1.00  2.78           H  
ATOM    870  HA  ILE A  52     -10.646   5.631  13.930  1.00  2.78           H  
ATOM    871  HB  ILE A  52     -12.751   4.307  15.670  1.00  2.78           H  
ATOM    872 1HG1 ILE A  52     -13.037   6.013  13.183  1.00  2.78           H  
ATOM    873 2HG1 ILE A  52     -12.911   4.254  13.122  1.00  2.78           H  
ATOM    874 1HG2 ILE A  52     -13.604   6.615  15.967  1.00  2.78           H  
ATOM    875 2HG2 ILE A  52     -11.973   6.469  16.624  1.00  2.78           H  
ATOM    876 3HG2 ILE A  52     -12.209   7.248  15.062  1.00  2.78           H  
ATOM    877 1HD1 ILE A  52     -15.238   4.973  13.023  1.00  2.78           H  
ATOM    878 2HD1 ILE A  52     -14.914   4.049  14.512  1.00  2.78           H  
ATOM    879 3HD1 ILE A  52     -15.052   5.825  14.573  1.00  2.78           H  
ATOM    880  N   MET A  53      -9.968   4.150  16.811  1.00  2.85           N  
ATOM    881  CA  MET A  53      -9.159   4.345  18.010  1.00  2.85           C  
ATOM    882  C   MET A  53      -7.710   4.594  17.605  1.00  2.85           C  
ATOM    883  O   MET A  53      -7.032   5.441  18.193  1.00  2.85           O  
ATOM    884  CB  MET A  53      -9.221   3.132  18.941  1.00  2.85           C  
ATOM    885  CG  MET A  53     -10.591   2.842  19.536  1.00  2.85           C  
ATOM    886  SD  MET A  53     -11.273   4.194  20.454  1.00  2.85           S  
ATOM    887  CE  MET A  53     -12.307   4.817  19.152  1.00  2.85           C  
ATOM    888  H   MET A  53     -10.470   3.274  16.656  1.00  2.85           H  
ATOM    889  HA  MET A  53      -9.521   5.223  18.542  1.00  2.85           H  
ATOM    890 1HB  MET A  53      -8.911   2.246  18.388  1.00  2.85           H  
ATOM    891 2HB  MET A  53      -8.519   3.266  19.763  1.00  2.85           H  
ATOM    892 1HG  MET A  53     -11.280   2.594  18.753  1.00  2.85           H  
ATOM    893 2HG  MET A  53     -10.516   1.983  20.199  1.00  2.85           H  
ATOM    894 1HE  MET A  53     -12.849   5.693  19.498  1.00  2.85           H  
ATOM    895 2HE  MET A  53     -11.681   5.083  18.322  1.00  2.85           H  
ATOM    896 3HE  MET A  53     -13.009   4.046  18.837  1.00  2.85           H  
ATOM    897  N   VAL A  54      -7.250   3.921  16.547  1.00  2.97           N  
ATOM    898  CA  VAL A  54      -5.898   4.153  16.071  1.00  2.97           C  
ATOM    899  C   VAL A  54      -5.769   5.587  15.598  1.00  2.97           C  
ATOM    900  O   VAL A  54      -4.846   6.285  16.004  1.00  2.97           O  
ATOM    901  CB  VAL A  54      -5.524   3.178  14.946  1.00  2.97           C  
ATOM    902  CG1 VAL A  54      -4.216   3.584  14.329  1.00  2.97           C  
ATOM    903  CG2 VAL A  54      -5.406   1.782  15.514  1.00  2.97           C  
ATOM    904  H   VAL A  54      -7.837   3.217  16.095  1.00  2.97           H  
ATOM    905  HA  VAL A  54      -5.207   3.998  16.899  1.00  2.97           H  
ATOM    906  HB  VAL A  54      -6.285   3.202  14.177  1.00  2.97           H  
ATOM    907 1HG1 VAL A  54      -3.956   2.894  13.531  1.00  2.97           H  
ATOM    908 2HG1 VAL A  54      -4.307   4.589  13.918  1.00  2.97           H  
ATOM    909 3HG1 VAL A  54      -3.432   3.577  15.085  1.00  2.97           H  
ATOM    910 1HG2 VAL A  54      -5.145   1.087  14.718  1.00  2.97           H  
ATOM    911 2HG2 VAL A  54      -4.633   1.768  16.279  1.00  2.97           H  
ATOM    912 3HG2 VAL A  54      -6.347   1.488  15.954  1.00  2.97           H  
ATOM    913  N   LEU A  55      -6.736   6.069  14.817  1.00  3.12           N  
ATOM    914  CA  LEU A  55      -6.657   7.447  14.351  1.00  3.12           C  
ATOM    915  C   LEU A  55      -6.666   8.437  15.515  1.00  3.12           C  
ATOM    916  O   LEU A  55      -5.937   9.432  15.511  1.00  3.12           O  
ATOM    917  CB  LEU A  55      -7.836   7.762  13.427  1.00  3.12           C  
ATOM    918  CG  LEU A  55      -7.823   7.072  12.082  1.00  3.12           C  
ATOM    919  CD1 LEU A  55      -9.146   7.335  11.372  1.00  3.12           C  
ATOM    920  CD2 LEU A  55      -6.646   7.601  11.267  1.00  3.12           C  
ATOM    921  H   LEU A  55      -7.491   5.454  14.506  1.00  3.12           H  
ATOM    922  HA  LEU A  55      -5.727   7.563  13.795  1.00  3.12           H  
ATOM    923 1HB  LEU A  55      -8.754   7.478  13.935  1.00  3.12           H  
ATOM    924 2HB  LEU A  55      -7.862   8.837  13.253  1.00  3.12           H  
ATOM    925  HG  LEU A  55      -7.719   5.997  12.226  1.00  3.12           H  
ATOM    926 1HD1 LEU A  55      -9.155   6.842  10.406  1.00  3.12           H  
ATOM    927 2HD1 LEU A  55      -9.964   6.950  11.980  1.00  3.12           H  
ATOM    928 3HD1 LEU A  55      -9.273   8.406  11.230  1.00  3.12           H  
ATOM    929 1HD2 LEU A  55      -6.624   7.110  10.296  1.00  3.12           H  
ATOM    930 2HD2 LEU A  55      -6.752   8.674  11.125  1.00  3.12           H  
ATOM    931 3HD2 LEU A  55      -5.712   7.396  11.798  1.00  3.12           H  
ATOM    932  N   CYS A  56      -7.450   8.154  16.550  1.00  3.28           N  
ATOM    933  CA  CYS A  56      -7.524   9.069  17.679  1.00  3.28           C  
ATOM    934  C   CYS A  56      -6.146   9.186  18.341  1.00  3.28           C  
ATOM    935  O   CYS A  56      -5.674  10.290  18.667  1.00  3.28           O  
ATOM    936  CB  CYS A  56      -8.515   8.525  18.709  1.00  3.28           C  
ATOM    937  SG  CYS A  56     -10.236   8.504  18.143  1.00  3.28           S  
ATOM    938  H   CYS A  56      -8.040   7.322  16.524  1.00  3.28           H  
ATOM    939  HA  CYS A  56      -7.846  10.047  17.324  1.00  3.28           H  
ATOM    940 1HB  CYS A  56      -8.240   7.509  18.977  1.00  3.28           H  
ATOM    941 2HB  CYS A  56      -8.462   9.124  19.614  1.00  3.28           H  
ATOM    942  HG  CYS A  56     -10.026   7.585  17.165  1.00  3.28           H  
ATOM    943  N   LEU A  57      -5.491   8.036  18.504  1.00  3.42           N  
ATOM    944  CA  LEU A  57      -4.179   7.974  19.120  1.00  3.42           C  
ATOM    945  C   LEU A  57      -3.109   8.603  18.236  1.00  3.42           C  
ATOM    946  O   LEU A  57      -2.223   9.305  18.736  1.00  3.42           O  
ATOM    947  CB  LEU A  57      -3.843   6.514  19.413  1.00  3.42           C  
ATOM    948  CG  LEU A  57      -4.709   5.864  20.501  1.00  3.42           C  
ATOM    949  CD1 LEU A  57      -4.425   4.374  20.544  1.00  3.42           C  
ATOM    950  CD2 LEU A  57      -4.417   6.527  21.836  1.00  3.42           C  
ATOM    951  H   LEU A  57      -5.938   7.163  18.210  1.00  3.42           H  
ATOM    952  HA  LEU A  57      -4.217   8.522  20.059  1.00  3.42           H  
ATOM    953 1HB  LEU A  57      -3.982   5.942  18.493  1.00  3.42           H  
ATOM    954 2HB  LEU A  57      -2.800   6.443  19.710  1.00  3.42           H  
ATOM    955  HG  LEU A  57      -5.761   6.000  20.259  1.00  3.42           H  
ATOM    956 1HD1 LEU A  57      -5.048   3.907  21.306  1.00  3.42           H  
ATOM    957 2HD1 LEU A  57      -4.656   3.938  19.569  1.00  3.42           H  
ATOM    958 3HD1 LEU A  57      -3.376   4.208  20.779  1.00  3.42           H  
ATOM    959 1HD2 LEU A  57      -5.038   6.072  22.609  1.00  3.42           H  
ATOM    960 2HD2 LEU A  57      -3.366   6.393  22.089  1.00  3.42           H  
ATOM    961 3HD2 LEU A  57      -4.643   7.591  21.769  1.00  3.42           H  
ATOM    962  N   ASP A  58      -3.211   8.389  16.921  1.00  3.56           N  
ATOM    963  CA  ASP A  58      -2.252   8.927  15.965  1.00  3.56           C  
ATOM    964  C   ASP A  58      -2.238  10.441  15.994  1.00  3.56           C  
ATOM    965  O   ASP A  58      -1.169  11.055  15.945  1.00  3.56           O  
ATOM    966  CB  ASP A  58      -2.592   8.457  14.563  1.00  3.56           C  
ATOM    967  CG  ASP A  58      -2.294   6.988  14.342  1.00  3.56           C  
ATOM    968  OD1 ASP A  58      -1.555   6.406  15.119  1.00  3.56           O  
ATOM    969  OD2 ASP A  58      -2.826   6.451  13.398  1.00  3.56           O  
ATOM    970  H   ASP A  58      -3.964   7.796  16.576  1.00  3.56           H  
ATOM    971  HA  ASP A  58      -1.259   8.565  16.232  1.00  3.56           H  
ATOM    972 1HB  ASP A  58      -3.649   8.629  14.379  1.00  3.56           H  
ATOM    973 2HB  ASP A  58      -2.036   9.044  13.836  1.00  3.56           H  
ATOM    974  N   VAL A  59      -3.420  11.045  16.133  1.00  3.68           N  
ATOM    975  CA  VAL A  59      -3.492  12.492  16.216  1.00  3.68           C  
ATOM    976  C   VAL A  59      -2.817  12.972  17.483  1.00  3.68           C  
ATOM    977  O   VAL A  59      -2.011  13.900  17.438  1.00  3.68           O  
ATOM    978  CB  VAL A  59      -4.937  12.993  16.184  1.00  3.68           C  
ATOM    979  CG1 VAL A  59      -4.955  14.491  16.484  1.00  3.68           C  
ATOM    980  CG2 VAL A  59      -5.536  12.724  14.811  1.00  3.68           C  
ATOM    981  H   VAL A  59      -4.276  10.485  16.143  1.00  3.68           H  
ATOM    982  HA  VAL A  59      -2.968  12.913  15.360  1.00  3.68           H  
ATOM    983  HB  VAL A  59      -5.520  12.475  16.952  1.00  3.68           H  
ATOM    984 1HG1 VAL A  59      -5.983  14.853  16.468  1.00  3.68           H  
ATOM    985 2HG1 VAL A  59      -4.523  14.670  17.470  1.00  3.68           H  
ATOM    986 3HG1 VAL A  59      -4.372  15.019  15.731  1.00  3.68           H  
ATOM    987 1HG2 VAL A  59      -6.565  13.078  14.789  1.00  3.68           H  
ATOM    988 2HG2 VAL A  59      -4.954  13.245  14.054  1.00  3.68           H  
ATOM    989 3HG2 VAL A  59      -5.516  11.660  14.610  1.00  3.68           H  
ATOM    990  N   SER A  60      -3.098  12.317  18.616  1.00  3.81           N  
ATOM    991  CA  SER A  60      -2.465  12.731  19.863  1.00  3.81           C  
ATOM    992  C   SER A  60      -0.945  12.622  19.723  1.00  3.81           C  
ATOM    993  O   SER A  60      -0.200  13.511  20.154  1.00  3.81           O  
ATOM    994  CB  SER A  60      -2.952  11.861  21.007  1.00  3.81           C  
ATOM    995  OG  SER A  60      -4.324  12.053  21.239  1.00  3.81           O  
ATOM    996  H   SER A  60      -3.776  11.549  18.612  1.00  3.81           H  
ATOM    997  HA  SER A  60      -2.726  13.770  20.062  1.00  3.81           H  
ATOM    998 1HB  SER A  60      -2.765  10.814  20.774  1.00  3.81           H  
ATOM    999 2HB  SER A  60      -2.390  12.102  21.906  1.00  3.81           H  
ATOM   1000  HG  SER A  60      -4.776  11.704  20.451  1.00  3.81           H  
ATOM   1001  N   GLY A  61      -0.498  11.550  19.068  1.00  3.91           N  
ATOM   1002  CA  GLY A  61       0.907  11.300  18.804  1.00  3.91           C  
ATOM   1003  C   GLY A  61       1.517  12.449  18.014  1.00  3.91           C  
ATOM   1004  O   GLY A  61       2.544  13.005  18.410  1.00  3.91           O  
ATOM   1005  H   GLY A  61      -1.173  10.853  18.755  1.00  3.91           H  
ATOM   1006 1HA  GLY A  61       1.440  11.170  19.746  1.00  3.91           H  
ATOM   1007 2HA  GLY A  61       1.002  10.373  18.239  1.00  3.91           H  
ATOM   1008  N   ALA A  62       0.880  12.808  16.894  1.00  3.99           N  
ATOM   1009  CA  ALA A  62       1.358  13.887  16.036  1.00  3.99           C  
ATOM   1010  C   ALA A  62       1.450  15.205  16.785  1.00  3.99           C  
ATOM   1011  O   ALA A  62       2.414  15.958  16.616  1.00  3.99           O  
ATOM   1012  CB  ALA A  62       0.420  14.059  14.862  1.00  3.99           C  
ATOM   1013  H   ALA A  62       0.042  12.297  16.623  1.00  3.99           H  
ATOM   1014  HA  ALA A  62       2.346  13.624  15.675  1.00  3.99           H  
ATOM   1015 1HB  ALA A  62       0.791  14.850  14.213  1.00  3.99           H  
ATOM   1016 2HB  ALA A  62       0.363  13.126  14.300  1.00  3.99           H  
ATOM   1017 3HB  ALA A  62      -0.572  14.321  15.228  1.00  3.99           H  
ATOM   1018  N   VAL A  63       0.489  15.470  17.669  1.00  4.07           N  
ATOM   1019  CA  VAL A  63       0.530  16.701  18.439  1.00  4.07           C  
ATOM   1020  C   VAL A  63       1.745  16.729  19.348  1.00  4.07           C  
ATOM   1021  O   VAL A  63       2.465  17.729  19.392  1.00  4.07           O  
ATOM   1022  CB  VAL A  63      -0.743  16.872  19.282  1.00  4.07           C  
ATOM   1023  CG1 VAL A  63      -0.573  18.050  20.232  1.00  4.07           C  
ATOM   1024  CG2 VAL A  63      -1.937  17.108  18.356  1.00  4.07           C  
ATOM   1025  H   VAL A  63      -0.296  14.824  17.776  1.00  4.07           H  
ATOM   1026  HA  VAL A  63       0.597  17.538  17.743  1.00  4.07           H  
ATOM   1027  HB  VAL A  63      -0.907  15.973  19.876  1.00  4.07           H  
ATOM   1028 1HG1 VAL A  63      -1.473  18.163  20.833  1.00  4.07           H  
ATOM   1029 2HG1 VAL A  63       0.280  17.867  20.887  1.00  4.07           H  
ATOM   1030 3HG1 VAL A  63      -0.402  18.959  19.657  1.00  4.07           H  
ATOM   1031 1HG2 VAL A  63      -2.841  17.221  18.951  1.00  4.07           H  
ATOM   1032 2HG2 VAL A  63      -1.768  18.009  17.772  1.00  4.07           H  
ATOM   1033 3HG2 VAL A  63      -2.051  16.270  17.688  1.00  4.07           H  
ATOM   1034  N   LEU A  64       1.992  15.624  20.053  1.00  4.12           N  
ATOM   1035  CA  LEU A  64       3.140  15.537  20.943  1.00  4.12           C  
ATOM   1036  C   LEU A  64       4.447  15.591  20.151  1.00  4.12           C  
ATOM   1037  O   LEU A  64       5.422  16.212  20.581  1.00  4.12           O  
ATOM   1038  CB  LEU A  64       3.041  14.259  21.763  1.00  4.12           C  
ATOM   1039  CG  LEU A  64       1.887  14.252  22.762  1.00  4.12           C  
ATOM   1040  CD1 LEU A  64       1.774  12.882  23.391  1.00  4.12           C  
ATOM   1041  CD2 LEU A  64       2.133  15.314  23.799  1.00  4.12           C  
ATOM   1042  H   LEU A  64       1.352  14.828  19.975  1.00  4.12           H  
ATOM   1043  HA  LEU A  64       3.112  16.384  21.623  1.00  4.12           H  
ATOM   1044 1HB  LEU A  64       2.894  13.419  21.079  1.00  4.12           H  
ATOM   1045 2HB  LEU A  64       3.971  14.111  22.308  1.00  4.12           H  
ATOM   1046  HG  LEU A  64       0.953  14.465  22.240  1.00  4.12           H  
ATOM   1047 1HD1 LEU A  64       0.944  12.874  24.096  1.00  4.12           H  
ATOM   1048 2HD1 LEU A  64       1.593  12.143  22.608  1.00  4.12           H  
ATOM   1049 3HD1 LEU A  64       2.698  12.644  23.913  1.00  4.12           H  
ATOM   1050 1HD2 LEU A  64       1.312  15.324  24.515  1.00  4.12           H  
ATOM   1051 2HD2 LEU A  64       3.058  15.086  24.309  1.00  4.12           H  
ATOM   1052 3HD2 LEU A  64       2.206  16.288  23.316  1.00  4.12           H  
ATOM   1053  N   GLY A  65       4.450  14.980  18.964  1.00  4.15           N  
ATOM   1054  CA  GLY A  65       5.604  14.985  18.077  1.00  4.15           C  
ATOM   1055  C   GLY A  65       5.974  16.420  17.744  1.00  4.15           C  
ATOM   1056  O   GLY A  65       7.125  16.839  17.927  1.00  4.15           O  
ATOM   1057  H   GLY A  65       3.622  14.465  18.673  1.00  4.15           H  
ATOM   1058 1HA  GLY A  65       6.441  14.478  18.553  1.00  4.15           H  
ATOM   1059 2HA  GLY A  65       5.356  14.443  17.166  1.00  4.15           H  
ATOM   1060  N   LEU A  66       4.997  17.179  17.260  1.00  4.15           N  
ATOM   1061  CA  LEU A  66       5.219  18.570  16.921  1.00  4.15           C  
ATOM   1062  C   LEU A  66       5.577  19.400  18.146  1.00  4.15           C  
ATOM   1063  O   LEU A  66       6.463  20.246  18.076  1.00  4.15           O  
ATOM   1064  CB  LEU A  66       3.973  19.142  16.254  1.00  4.15           C  
ATOM   1065  CG  LEU A  66       3.683  18.585  14.875  1.00  4.15           C  
ATOM   1066  CD1 LEU A  66       2.340  19.073  14.399  1.00  4.15           C  
ATOM   1067  CD2 LEU A  66       4.802  19.003  13.930  1.00  4.15           C  
ATOM   1068  H   LEU A  66       4.067  16.773  17.125  1.00  4.15           H  
ATOM   1069  HA  LEU A  66       6.048  18.618  16.215  1.00  4.15           H  
ATOM   1070 1HB  LEU A  66       3.112  18.916  16.891  1.00  4.15           H  
ATOM   1071 2HB  LEU A  66       4.075  20.221  16.177  1.00  4.15           H  
ATOM   1072  HG  LEU A  66       3.631  17.512  14.927  1.00  4.15           H  
ATOM   1073 1HD1 LEU A  66       2.130  18.655  13.413  1.00  4.15           H  
ATOM   1074 2HD1 LEU A  66       1.572  18.746  15.103  1.00  4.15           H  
ATOM   1075 3HD1 LEU A  66       2.346  20.158  14.341  1.00  4.15           H  
ATOM   1076 1HD2 LEU A  66       4.597  18.596  12.945  1.00  4.15           H  
ATOM   1077 2HD2 LEU A  66       4.851  20.090  13.873  1.00  4.15           H  
ATOM   1078 3HD2 LEU A  66       5.752  18.614  14.298  1.00  4.15           H  
ATOM   1079  N   ALA A  67       4.926  19.147  19.285  1.00  4.12           N  
ATOM   1080  CA  ALA A  67       5.231  19.894  20.499  1.00  4.12           C  
ATOM   1081  C   ALA A  67       6.691  19.692  20.915  1.00  4.12           C  
ATOM   1082  O   ALA A  67       7.374  20.642  21.308  1.00  4.12           O  
ATOM   1083  CB  ALA A  67       4.290  19.469  21.613  1.00  4.12           C  
ATOM   1084  H   ALA A  67       4.184  18.448  19.310  1.00  4.12           H  
ATOM   1085  HA  ALA A  67       5.086  20.954  20.291  1.00  4.12           H  
ATOM   1086 1HB  ALA A  67       4.502  20.041  22.514  1.00  4.12           H  
ATOM   1087 2HB  ALA A  67       3.260  19.641  21.302  1.00  4.12           H  
ATOM   1088 3HB  ALA A  67       4.428  18.413  21.808  1.00  4.12           H  
ATOM   1089  N   LEU A  68       7.192  18.456  20.775  1.00  4.08           N  
ATOM   1090  CA  LEU A  68       8.578  18.152  21.101  1.00  4.08           C  
ATOM   1091  C   LEU A  68       9.488  18.942  20.189  1.00  4.08           C  
ATOM   1092  O   LEU A  68      10.416  19.612  20.656  1.00  4.08           O  
ATOM   1093  CB  LEU A  68       8.872  16.651  20.923  1.00  4.08           C  
ATOM   1094  CG  LEU A  68      10.350  16.192  21.174  1.00  4.08           C  
ATOM   1095  CD1 LEU A  68      10.758  16.458  22.628  1.00  4.08           C  
ATOM   1096  CD2 LEU A  68      10.469  14.715  20.837  1.00  4.08           C  
ATOM   1097  H   LEU A  68       6.583  17.700  20.462  1.00  4.08           H  
ATOM   1098  HA  LEU A  68       8.772  18.444  22.129  1.00  4.08           H  
ATOM   1099 1HB  LEU A  68       8.217  16.086  21.581  1.00  4.08           H  
ATOM   1100 2HB  LEU A  68       8.622  16.376  19.902  1.00  4.08           H  
ATOM   1101  HG  LEU A  68      11.021  16.765  20.530  1.00  4.08           H  
ATOM   1102 1HD1 LEU A  68      11.796  16.138  22.782  1.00  4.08           H  
ATOM   1103 2HD1 LEU A  68      10.673  17.522  22.847  1.00  4.08           H  
ATOM   1104 3HD1 LEU A  68      10.120  15.901  23.287  1.00  4.08           H  
ATOM   1105 1HD2 LEU A  68      11.501  14.382  20.998  1.00  4.08           H  
ATOM   1106 2HD2 LEU A  68       9.797  14.154  21.474  1.00  4.08           H  
ATOM   1107 3HD2 LEU A  68      10.194  14.557  19.793  1.00  4.08           H  
ATOM   1108  N   LEU A  69       9.201  18.874  18.885  1.00  4.02           N  
ATOM   1109  CA  LEU A  69       9.983  19.539  17.857  1.00  4.02           C  
ATOM   1110  C   LEU A  69      10.068  21.036  18.077  1.00  4.02           C  
ATOM   1111  O   LEU A  69      11.160  21.612  18.031  1.00  4.02           O  
ATOM   1112  CB  LEU A  69       9.352  19.279  16.492  1.00  4.02           C  
ATOM   1113  CG  LEU A  69       9.997  19.967  15.308  1.00  4.02           C  
ATOM   1114  CD1 LEU A  69      11.446  19.462  15.139  1.00  4.02           C  
ATOM   1115  CD2 LEU A  69       9.128  19.708  14.077  1.00  4.02           C  
ATOM   1116  H   LEU A  69       8.404  18.304  18.590  1.00  4.02           H  
ATOM   1117  HA  LEU A  69      10.989  19.124  17.874  1.00  4.02           H  
ATOM   1118 1HB  LEU A  69       9.362  18.221  16.315  1.00  4.02           H  
ATOM   1119 2HB  LEU A  69       8.320  19.600  16.524  1.00  4.02           H  
ATOM   1120  HG  LEU A  69      10.044  21.044  15.490  1.00  4.02           H  
ATOM   1121 1HD1 LEU A  69      11.911  19.965  14.292  1.00  4.02           H  
ATOM   1122 2HD1 LEU A  69      12.014  19.680  16.044  1.00  4.02           H  
ATOM   1123 3HD1 LEU A  69      11.451  18.405  14.969  1.00  4.02           H  
ATOM   1124 1HD2 LEU A  69       9.565  20.211  13.218  1.00  4.02           H  
ATOM   1125 2HD2 LEU A  69       9.064  18.647  13.884  1.00  4.02           H  
ATOM   1126 3HD2 LEU A  69       8.125  20.099  14.257  1.00  4.02           H  
ATOM   1127  N   VAL A  70       8.923  21.674  18.304  1.00  3.99           N  
ATOM   1128  CA  VAL A  70       8.896  23.114  18.487  1.00  3.99           C  
ATOM   1129  C   VAL A  70       9.635  23.550  19.734  1.00  3.99           C  
ATOM   1130  O   VAL A  70      10.471  24.457  19.682  1.00  3.99           O  
ATOM   1131  CB  VAL A  70       7.451  23.618  18.564  1.00  3.99           C  
ATOM   1132  CG1 VAL A  70       7.442  25.081  18.967  1.00  3.99           C  
ATOM   1133  CG2 VAL A  70       6.785  23.438  17.205  1.00  3.99           C  
ATOM   1134  H   VAL A  70       8.052  21.146  18.333  1.00  3.99           H  
ATOM   1135  HA  VAL A  70       9.372  23.571  17.621  1.00  3.99           H  
ATOM   1136  HB  VAL A  70       6.908  23.045  19.323  1.00  3.99           H  
ATOM   1137 1HG1 VAL A  70       6.414  25.432  19.028  1.00  3.99           H  
ATOM   1138 2HG1 VAL A  70       7.919  25.187  19.941  1.00  3.99           H  
ATOM   1139 3HG1 VAL A  70       7.985  25.667  18.228  1.00  3.99           H  
ATOM   1140 1HG2 VAL A  70       5.756  23.788  17.255  1.00  3.99           H  
ATOM   1141 2HG2 VAL A  70       7.330  24.012  16.457  1.00  3.99           H  
ATOM   1142 3HG2 VAL A  70       6.797  22.388  16.927  1.00  3.99           H  
ATOM   1143  N   ASN A  71       9.378  22.901  20.863  1.00  3.99           N  
ATOM   1144  CA  ASN A  71      10.079  23.318  22.061  1.00  3.99           C  
ATOM   1145  C   ASN A  71      11.572  23.066  21.912  1.00  3.99           C  
ATOM   1146  O   ASN A  71      12.399  23.913  22.272  1.00  3.99           O  
ATOM   1147  CB  ASN A  71       9.511  22.597  23.257  1.00  3.99           C  
ATOM   1148  CG  ASN A  71       8.157  23.127  23.631  1.00  3.99           C  
ATOM   1149  OD1 ASN A  71       7.797  24.263  23.286  1.00  3.99           O  
ATOM   1150  ND2 ASN A  71       7.393  22.325  24.326  1.00  3.99           N  
ATOM   1151  H   ASN A  71       8.699  22.136  20.903  1.00  3.99           H  
ATOM   1152  HA  ASN A  71       9.938  24.388  22.193  1.00  3.99           H  
ATOM   1153 1HB  ASN A  71       9.421  21.531  23.024  1.00  3.99           H  
ATOM   1154 2HB  ASN A  71      10.187  22.696  24.104  1.00  3.99           H  
ATOM   1155 1HD2 ASN A  71       6.478  22.620  24.602  1.00  3.99           H  
ATOM   1156 2HD2 ASN A  71       7.722  21.414  24.574  1.00  3.99           H  
ATOM   1157  N   SER A  72      11.929  21.937  21.304  1.00  4.06           N  
ATOM   1158  CA  SER A  72      13.322  21.605  21.129  1.00  4.06           C  
ATOM   1159  C   SER A  72      14.005  22.606  20.217  1.00  4.06           C  
ATOM   1160  O   SER A  72      15.129  23.023  20.493  1.00  4.06           O  
ATOM   1161  CB  SER A  72      13.452  20.232  20.538  1.00  4.06           C  
ATOM   1162  OG  SER A  72      12.950  19.255  21.408  1.00  4.06           O  
ATOM   1163  H   SER A  72      11.230  21.262  20.998  1.00  4.06           H  
ATOM   1164  HA  SER A  72      13.810  21.628  22.102  1.00  4.06           H  
ATOM   1165 1HB  SER A  72      12.934  20.183  19.580  1.00  4.06           H  
ATOM   1166 2HB  SER A  72      14.483  20.065  20.365  1.00  4.06           H  
ATOM   1167  HG  SER A  72      11.979  19.407  21.428  1.00  4.06           H  
ATOM   1168  N   SER A  73      13.318  23.015  19.144  1.00  4.26           N  
ATOM   1169  CA  SER A  73      13.855  23.968  18.185  1.00  4.26           C  
ATOM   1170  C   SER A  73      14.103  25.319  18.840  1.00  4.26           C  
ATOM   1171  O   SER A  73      15.107  25.971  18.565  1.00  4.26           O  
ATOM   1172  CB  SER A  73      12.887  24.136  17.029  1.00  4.26           C  
ATOM   1173  OG  SER A  73      12.756  22.940  16.306  1.00  4.26           O  
ATOM   1174  H   SER A  73      12.396  22.622  18.960  1.00  4.26           H  
ATOM   1175  HA  SER A  73      14.802  23.586  17.807  1.00  4.26           H  
ATOM   1176 1HB  SER A  73      11.913  24.438  17.414  1.00  4.26           H  
ATOM   1177 2HB  SER A  73      13.242  24.927  16.373  1.00  4.26           H  
ATOM   1178  HG  SER A  73      12.318  22.315  16.926  1.00  4.26           H  
ATOM   1179  N   ARG A  74      13.186  25.741  19.717  1.00  4.57           N  
ATOM   1180  CA  ARG A  74      13.319  27.009  20.427  1.00  4.57           C  
ATOM   1181  C   ARG A  74      14.521  27.021  21.378  1.00  4.57           C  
ATOM   1182  O   ARG A  74      15.174  28.053  21.549  1.00  4.57           O  
ATOM   1183  CB  ARG A  74      12.045  27.302  21.202  1.00  4.57           C  
ATOM   1184  CG  ARG A  74      10.840  27.683  20.337  1.00  4.57           C  
ATOM   1185  CD  ARG A  74       9.603  27.797  21.148  1.00  4.57           C  
ATOM   1186  NE  ARG A  74       8.455  28.191  20.346  1.00  4.57           N  
ATOM   1187  CZ  ARG A  74       7.176  28.133  20.768  1.00  4.57           C  
ATOM   1188  NH1 ARG A  74       6.903  27.691  21.976  1.00  4.57           N  
ATOM   1189  NH2 ARG A  74       6.197  28.517  19.966  1.00  4.57           N  
ATOM   1190  H   ARG A  74      12.355  25.169  19.880  1.00  4.57           H  
ATOM   1191  HA  ARG A  74      13.459  27.797  19.689  1.00  4.57           H  
ATOM   1192 1HB  ARG A  74      11.765  26.421  21.779  1.00  4.57           H  
ATOM   1193 2HB  ARG A  74      12.225  28.112  21.907  1.00  4.57           H  
ATOM   1194 1HG  ARG A  74      11.026  28.644  19.861  1.00  4.57           H  
ATOM   1195 2HG  ARG A  74      10.685  26.927  19.572  1.00  4.57           H  
ATOM   1196 1HD  ARG A  74       9.384  26.827  21.598  1.00  4.57           H  
ATOM   1197 2HD  ARG A  74       9.744  28.537  21.932  1.00  4.57           H  
ATOM   1198  HE  ARG A  74       8.629  28.534  19.410  1.00  4.57           H  
ATOM   1199 1HH1 ARG A  74       7.654  27.396  22.586  1.00  4.57           H  
ATOM   1200 2HH1 ARG A  74       5.946  27.644  22.294  1.00  4.57           H  
ATOM   1201 1HH2 ARG A  74       6.408  28.856  19.037  1.00  4.57           H  
ATOM   1202 2HH2 ARG A  74       5.240  28.473  20.282  1.00  4.57           H  
ATOM   1203  N   VAL A  75      14.806  25.874  21.993  1.00  4.94           N  
ATOM   1204  CA  VAL A  75      15.927  25.734  22.919  1.00  4.94           C  
ATOM   1205  C   VAL A  75      17.277  25.503  22.223  1.00  4.94           C  
ATOM   1206  O   VAL A  75      18.301  26.059  22.630  1.00  4.94           O  
ATOM   1207  CB  VAL A  75      15.656  24.580  23.895  1.00  4.94           C  
ATOM   1208  CG1 VAL A  75      16.878  24.337  24.768  1.00  4.94           C  
ATOM   1209  CG2 VAL A  75      14.447  24.928  24.756  1.00  4.94           C  
ATOM   1210  H   VAL A  75      14.196  25.071  21.834  1.00  4.94           H  
ATOM   1211  HA  VAL A  75      15.997  26.655  23.495  1.00  4.94           H  
ATOM   1212  HB  VAL A  75      15.455  23.667  23.326  1.00  4.94           H  
ATOM   1213 1HG1 VAL A  75      16.678  23.512  25.450  1.00  4.94           H  
ATOM   1214 2HG1 VAL A  75      17.730  24.087  24.136  1.00  4.94           H  
ATOM   1215 3HG1 VAL A  75      17.101  25.237  25.340  1.00  4.94           H  
ATOM   1216 1HG2 VAL A  75      14.241  24.108  25.442  1.00  4.94           H  
ATOM   1217 2HG2 VAL A  75      14.653  25.835  25.321  1.00  4.94           H  
ATOM   1218 3HG2 VAL A  75      13.582  25.090  24.118  1.00  4.94           H  
ATOM   1219  N   ALA A  76      17.288  24.629  21.222  1.00  5.32           N  
ATOM   1220  CA  ALA A  76      18.495  24.245  20.503  1.00  5.32           C  
ATOM   1221  C   ALA A  76      19.152  25.422  19.798  1.00  5.32           C  
ATOM   1222  O   ALA A  76      18.488  26.297  19.248  1.00  5.32           O  
ATOM   1223  CB  ALA A  76      18.162  23.169  19.482  1.00  5.32           C  
ATOM   1224  H   ALA A  76      16.413  24.202  20.938  1.00  5.32           H  
ATOM   1225  HA  ALA A  76      19.203  23.847  21.228  1.00  5.32           H  
ATOM   1226 1HB  ALA A  76      19.067  22.856  18.964  1.00  5.32           H  
ATOM   1227 2HB  ALA A  76      17.719  22.317  19.992  1.00  5.32           H  
ATOM   1228 3HB  ALA A  76      17.449  23.569  18.759  1.00  5.32           H  
ATOM   1229  N   SER A  77      20.482  25.408  19.760  1.00  5.61           N  
ATOM   1230  CA  SER A  77      21.243  26.436  19.052  1.00  5.61           C  
ATOM   1231  C   SER A  77      21.313  26.187  17.537  1.00  5.61           C  
ATOM   1232  O   SER A  77      21.766  27.044  16.776  1.00  5.61           O  
ATOM   1233  CB  SER A  77      22.638  26.516  19.630  1.00  5.61           C  
ATOM   1234  OG  SER A  77      23.360  25.350  19.356  1.00  5.61           O  
ATOM   1235  H   SER A  77      20.980  24.675  20.243  1.00  5.61           H  
ATOM   1236  HA  SER A  77      20.746  27.394  19.213  1.00  5.61           H  
ATOM   1237 1HB  SER A  77      23.158  27.377  19.213  1.00  5.61           H  
ATOM   1238 2HB  SER A  77      22.573  26.662  20.708  1.00  5.61           H  
ATOM   1239  HG  SER A  77      23.510  25.356  18.406  1.00  5.61           H  
ATOM   1240  N   LYS A  78      20.894  24.999  17.112  1.00  5.77           N  
ATOM   1241  CA  LYS A  78      20.922  24.604  15.706  1.00  5.77           C  
ATOM   1242  C   LYS A  78      19.967  23.446  15.441  1.00  5.77           C  
ATOM   1243  O   LYS A  78      19.597  22.704  16.355  1.00  5.77           O  
ATOM   1244  CB  LYS A  78      22.334  24.199  15.270  1.00  5.77           C  
ATOM   1245  CG  LYS A  78      22.891  22.970  15.985  1.00  5.77           C  
ATOM   1246  CD  LYS A  78      24.309  22.647  15.515  1.00  5.77           C  
ATOM   1247  CE  LYS A  78      24.854  21.400  16.202  1.00  5.77           C  
ATOM   1248  NZ  LYS A  78      26.236  21.077  15.752  1.00  5.77           N  
ATOM   1249  H   LYS A  78      20.532  24.354  17.795  1.00  5.77           H  
ATOM   1250  HA  LYS A  78      20.595  25.451  15.101  1.00  5.77           H  
ATOM   1251 1HB  LYS A  78      22.332  23.983  14.202  1.00  5.77           H  
ATOM   1252 2HB  LYS A  78      23.021  25.030  15.434  1.00  5.77           H  
ATOM   1253 1HG  LYS A  78      22.902  23.145  17.061  1.00  5.77           H  
ATOM   1254 2HG  LYS A  78      22.249  22.116  15.780  1.00  5.77           H  
ATOM   1255 1HD  LYS A  78      24.304  22.482  14.436  1.00  5.77           H  
ATOM   1256 2HD  LYS A  78      24.966  23.489  15.733  1.00  5.77           H  
ATOM   1257 1HE  LYS A  78      24.861  21.562  17.279  1.00  5.77           H  
ATOM   1258 2HE  LYS A  78      24.202  20.555  15.977  1.00  5.77           H  
ATOM   1259 1HZ  LYS A  78      26.561  20.247  16.228  1.00  5.77           H  
ATOM   1260 2HZ  LYS A  78      26.237  20.914  14.754  1.00  5.77           H  
ATOM   1261 3HZ  LYS A  78      26.850  21.849  15.967  1.00  5.77           H  
ATOM   1262  N   SER A  79      19.645  23.215  14.168  1.00  5.79           N  
ATOM   1263  CA  SER A  79      18.785  22.091  13.782  1.00  5.79           C  
ATOM   1264  C   SER A  79      19.551  20.764  13.765  1.00  5.79           C  
ATOM   1265  O   SER A  79      19.754  20.146  12.719  1.00  5.79           O  
ATOM   1266  CB  SER A  79      18.179  22.352  12.419  1.00  5.79           C  
ATOM   1267  OG  SER A  79      17.366  23.495  12.440  1.00  5.79           O  
ATOM   1268  H   SER A  79      19.984  23.841  13.453  1.00  5.79           H  
ATOM   1269  HA  SER A  79      17.978  22.010  14.512  1.00  5.79           H  
ATOM   1270 1HB  SER A  79      18.973  22.479  11.684  1.00  5.79           H  
ATOM   1271 2HB  SER A  79      17.588  21.488  12.117  1.00  5.79           H  
ATOM   1272  HG  SER A  79      17.010  23.586  11.550  1.00  5.79           H  
ATOM   1273  N   GLY A  80      19.955  20.348  14.957  1.00  5.72           N  
ATOM   1274  CA  GLY A  80      20.740  19.152  15.253  1.00  5.72           C  
ATOM   1275  C   GLY A  80      19.847  18.036  15.771  1.00  5.72           C  
ATOM   1276  O   GLY A  80      20.237  17.262  16.650  1.00  5.72           O  
ATOM   1277  H   GLY A  80      19.706  20.963  15.730  1.00  5.72           H  
ATOM   1278 1HA  GLY A  80      21.261  18.822  14.355  1.00  5.72           H  
ATOM   1279 2HA  GLY A  80      21.498  19.392  15.998  1.00  5.72           H  
ATOM   1280  N   VAL A  81      18.626  17.967  15.261  1.00  5.65           N  
ATOM   1281  CA  VAL A  81      17.624  17.104  15.862  1.00  5.65           C  
ATOM   1282  C   VAL A  81      17.799  15.629  15.516  1.00  5.65           C  
ATOM   1283  O   VAL A  81      17.013  15.050  14.774  1.00  5.65           O  
ATOM   1284  CB  VAL A  81      16.233  17.551  15.357  1.00  5.65           C  
ATOM   1285  CG1 VAL A  81      15.142  16.740  16.031  1.00  5.65           C  
ATOM   1286  CG2 VAL A  81      16.042  19.040  15.593  1.00  5.65           C  
ATOM   1287  H   VAL A  81      18.382  18.570  14.489  1.00  5.65           H  
ATOM   1288  HA  VAL A  81      17.674  17.220  16.936  1.00  5.65           H  
ATOM   1289  HB  VAL A  81      16.169  17.349  14.285  1.00  5.65           H  
ATOM   1290 1HG1 VAL A  81      14.175  17.052  15.653  1.00  5.65           H  
ATOM   1291 2HG1 VAL A  81      15.292  15.681  15.830  1.00  5.65           H  
ATOM   1292 3HG1 VAL A  81      15.173  16.909  17.084  1.00  5.65           H  
ATOM   1293 1HG2 VAL A  81      15.065  19.346  15.213  1.00  5.65           H  
ATOM   1294 2HG2 VAL A  81      16.093  19.254  16.640  1.00  5.65           H  
ATOM   1295 3HG2 VAL A  81      16.822  19.593  15.074  1.00  5.65           H  
ATOM   1296  N   PHE A  82      18.802  15.021  16.143  1.00  5.66           N  
ATOM   1297  CA  PHE A  82      19.139  13.607  15.978  1.00  5.66           C  
ATOM   1298  C   PHE A  82      18.989  12.803  17.268  1.00  5.66           C  
ATOM   1299  O   PHE A  82      18.498  11.677  17.254  1.00  5.66           O  
ATOM   1300  CB  PHE A  82      20.586  13.455  15.509  1.00  5.66           C  
ATOM   1301  CG  PHE A  82      20.904  14.030  14.170  1.00  5.66           C  
ATOM   1302  CD1 PHE A  82      21.452  15.293  14.050  1.00  5.66           C  
ATOM   1303  CD2 PHE A  82      20.705  13.280  13.029  1.00  5.66           C  
ATOM   1304  CE1 PHE A  82      21.782  15.799  12.813  1.00  5.66           C  
ATOM   1305  CE2 PHE A  82      21.040  13.774  11.797  1.00  5.66           C  
ATOM   1306  CZ  PHE A  82      21.580  15.036  11.687  1.00  5.66           C  
ATOM   1307  H   PHE A  82      19.390  15.628  16.707  1.00  5.66           H  
ATOM   1308  HA  PHE A  82      18.473  13.181  15.224  1.00  5.66           H  
ATOM   1309 1HB  PHE A  82      21.243  13.930  16.237  1.00  5.66           H  
ATOM   1310 2HB  PHE A  82      20.843  12.397  15.487  1.00  5.66           H  
ATOM   1311  HD1 PHE A  82      21.622  15.884  14.949  1.00  5.66           H  
ATOM   1312  HD2 PHE A  82      20.284  12.277  13.120  1.00  5.66           H  
ATOM   1313  HE1 PHE A  82      22.212  16.797  12.728  1.00  5.66           H  
ATOM   1314  HE2 PHE A  82      20.880  13.162  10.905  1.00  5.66           H  
ATOM   1315  HZ  PHE A  82      21.850  15.425  10.711  1.00  5.66           H  
ATOM   1316  N   SER A  83      19.412  13.394  18.386  1.00  5.78           N  
ATOM   1317  CA  SER A  83      19.406  12.724  19.693  1.00  5.78           C  
ATOM   1318  C   SER A  83      18.250  13.218  20.550  1.00  5.78           C  
ATOM   1319  O   SER A  83      18.160  12.944  21.749  1.00  5.78           O  
ATOM   1320  CB  SER A  83      20.725  12.938  20.418  1.00  5.78           C  
ATOM   1321  OG  SER A  83      20.948  14.294  20.697  1.00  5.78           O  
ATOM   1322  H   SER A  83      19.783  14.329  18.327  1.00  5.78           H  
ATOM   1323  HA  SER A  83      19.273  11.652  19.533  1.00  5.78           H  
ATOM   1324 1HB  SER A  83      20.721  12.370  21.348  1.00  5.78           H  
ATOM   1325 2HB  SER A  83      21.539  12.553  19.806  1.00  5.78           H  
ATOM   1326  HG  SER A  83      21.798  14.336  21.146  1.00  5.78           H  
ATOM   1327  N   PHE A  84      17.351  13.963  19.927  1.00  6.00           N  
ATOM   1328  CA  PHE A  84      16.239  14.591  20.628  1.00  6.00           C  
ATOM   1329  C   PHE A  84      15.118  13.596  20.919  1.00  6.00           C  
ATOM   1330  O   PHE A  84      14.044  13.625  20.316  1.00  6.00           O  
ATOM   1331  CB  PHE A  84      15.707  15.743  19.793  1.00  6.00           C  
ATOM   1332  CG  PHE A  84      16.678  16.921  19.631  1.00  6.00           C  
ATOM   1333  CD1 PHE A  84      18.057  16.772  19.717  1.00  6.00           C  
ATOM   1334  CD2 PHE A  84      16.192  18.171  19.371  1.00  6.00           C  
ATOM   1335  CE1 PHE A  84      18.899  17.857  19.549  1.00  6.00           C  
ATOM   1336  CE2 PHE A  84      17.029  19.260  19.204  1.00  6.00           C  
ATOM   1337  CZ  PHE A  84      18.381  19.100  19.292  1.00  6.00           C  
ATOM   1338  H   PHE A  84      17.461  14.115  18.936  1.00  6.00           H  
ATOM   1339  HA  PHE A  84      16.605  14.983  21.578  1.00  6.00           H  
ATOM   1340 1HB  PHE A  84      15.453  15.369  18.807  1.00  6.00           H  
ATOM   1341 2HB  PHE A  84      14.787  16.120  20.247  1.00  6.00           H  
ATOM   1342  HD1 PHE A  84      18.483  15.808  19.916  1.00  6.00           H  
ATOM   1343  HD2 PHE A  84      15.117  18.288  19.290  1.00  6.00           H  
ATOM   1344  HE1 PHE A  84      19.979  17.720  19.616  1.00  6.00           H  
ATOM   1345  HE2 PHE A  84      16.614  20.247  18.995  1.00  6.00           H  
ATOM   1346  HZ  PHE A  84      19.043  19.953  19.156  1.00  6.00           H  
ATOM   1347  N   SER A  85      15.411  12.706  21.853  1.00  6.30           N  
ATOM   1348  CA  SER A  85      14.524  11.636  22.285  1.00  6.30           C  
ATOM   1349  C   SER A  85      13.233  12.124  22.908  1.00  6.30           C  
ATOM   1350  O   SER A  85      13.203  13.101  23.659  1.00  6.30           O  
ATOM   1351  CB  SER A  85      15.205  10.731  23.287  1.00  6.30           C  
ATOM   1352  OG  SER A  85      14.291   9.775  23.779  1.00  6.30           O  
ATOM   1353  H   SER A  85      16.350  12.774  22.247  1.00  6.30           H  
ATOM   1354  HA  SER A  85      14.268  11.042  21.406  1.00  6.30           H  
ATOM   1355 1HB  SER A  85      16.043  10.225  22.804  1.00  6.30           H  
ATOM   1356 2HB  SER A  85      15.606  11.320  24.109  1.00  6.30           H  
ATOM   1357  HG  SER A  85      14.827   9.098  24.210  1.00  6.30           H  
ATOM   1358  N   PHE A  86      12.169  11.364  22.675  1.00  6.64           N  
ATOM   1359  CA  PHE A  86      10.856  11.613  23.266  1.00  6.64           C  
ATOM   1360  C   PHE A  86      10.919  11.637  24.793  1.00  6.64           C  
ATOM   1361  O   PHE A  86      10.099  12.275  25.451  1.00  6.64           O  
ATOM   1362  CB  PHE A  86       9.880  10.534  22.805  1.00  6.64           C  
ATOM   1363  CG  PHE A  86      10.091   9.182  23.464  1.00  6.64           C  
ATOM   1364  CD1 PHE A  86       9.379   8.820  24.599  1.00  6.64           C  
ATOM   1365  CD2 PHE A  86      11.016   8.282  22.952  1.00  6.64           C  
ATOM   1366  CE1 PHE A  86       9.573   7.588  25.193  1.00  6.64           C  
ATOM   1367  CE2 PHE A  86      11.213   7.050  23.550  1.00  6.64           C  
ATOM   1368  CZ  PHE A  86      10.489   6.703  24.668  1.00  6.64           C  
ATOM   1369  H   PHE A  86      12.279  10.576  22.053  1.00  6.64           H  
ATOM   1370  HA  PHE A  86      10.504  12.584  22.929  1.00  6.64           H  
ATOM   1371 1HB  PHE A  86       8.862  10.857  23.015  1.00  6.64           H  
ATOM   1372 2HB  PHE A  86       9.967  10.404  21.728  1.00  6.64           H  
ATOM   1373  HD1 PHE A  86       8.656   9.518  25.019  1.00  6.64           H  
ATOM   1374  HD2 PHE A  86      11.590   8.554  22.068  1.00  6.64           H  
ATOM   1375  HE1 PHE A  86       9.003   7.317  26.081  1.00  6.64           H  
ATOM   1376  HE2 PHE A  86      11.943   6.356  23.138  1.00  6.64           H  
ATOM   1377  HZ  PHE A  86      10.645   5.734  25.140  1.00  6.64           H  
ATOM   1378  N   LEU A  87      11.929  10.975  25.358  1.00  7.00           N  
ATOM   1379  CA  LEU A  87      12.120  10.894  26.797  1.00  7.00           C  
ATOM   1380  C   LEU A  87      12.384  12.265  27.418  1.00  7.00           C  
ATOM   1381  O   LEU A  87      12.198  12.454  28.620  1.00  7.00           O  
ATOM   1382  CB  LEU A  87      13.291   9.960  27.098  1.00  7.00           C  
ATOM   1383  CG  LEU A  87      13.037   8.504  26.755  1.00  7.00           C  
ATOM   1384  CD1 LEU A  87      14.306   7.704  26.915  1.00  7.00           C  
ATOM   1385  CD2 LEU A  87      11.957   7.975  27.669  1.00  7.00           C  
ATOM   1386  H   LEU A  87      12.603  10.501  24.757  1.00  7.00           H  
ATOM   1387  HA  LEU A  87      11.215  10.481  27.238  1.00  7.00           H  
ATOM   1388 1HB  LEU A  87      14.156  10.296  26.531  1.00  7.00           H  
ATOM   1389 2HB  LEU A  87      13.525  10.023  28.159  1.00  7.00           H  
ATOM   1390  HG  LEU A  87      12.715   8.429  25.720  1.00  7.00           H  
ATOM   1391 1HD1 LEU A  87      14.111   6.662  26.662  1.00  7.00           H  
ATOM   1392 2HD1 LEU A  87      15.072   8.102  26.252  1.00  7.00           H  
ATOM   1393 3HD1 LEU A  87      14.650   7.769  27.947  1.00  7.00           H  
ATOM   1394 1HD2 LEU A  87      11.756   6.932  27.430  1.00  7.00           H  
ATOM   1395 2HD2 LEU A  87      12.285   8.053  28.705  1.00  7.00           H  
ATOM   1396 3HD2 LEU A  87      11.050   8.562  27.533  1.00  7.00           H  
ATOM   1397  N   SER A  88      12.867  13.210  26.606  1.00  7.35           N  
ATOM   1398  CA  SER A  88      13.180  14.557  27.057  1.00  7.35           C  
ATOM   1399  C   SER A  88      11.969  15.502  27.017  1.00  7.35           C  
ATOM   1400  O   SER A  88      12.107  16.677  27.364  1.00  7.35           O  
ATOM   1401  CB  SER A  88      14.316  15.136  26.229  1.00  7.35           C  
ATOM   1402  OG  SER A  88      13.933  15.365  24.899  1.00  7.35           O  
ATOM   1403  H   SER A  88      12.992  13.008  25.615  1.00  7.35           H  
ATOM   1404  HA  SER A  88      13.515  14.493  28.093  1.00  7.35           H  
ATOM   1405 1HB  SER A  88      14.652  16.068  26.678  1.00  7.35           H  
ATOM   1406 2HB  SER A  88      15.156  14.444  26.247  1.00  7.35           H  
ATOM   1407  HG  SER A  88      13.569  14.516  24.564  1.00  7.35           H  
ATOM   1408  N   PHE A  89      10.815  15.011  26.542  1.00  7.67           N  
ATOM   1409  CA  PHE A  89       9.614  15.830  26.410  1.00  7.67           C  
ATOM   1410  C   PHE A  89       9.116  16.330  27.766  1.00  7.67           C  
ATOM   1411  O   PHE A  89       8.714  17.488  27.891  1.00  7.67           O  
ATOM   1412  OXT PHE A  89       8.921  15.524  28.675  1.00  7.67           O  
ATOM   1413  CB  PHE A  89       8.507  15.033  25.706  1.00  7.67           C  
ATOM   1414  CG  PHE A  89       7.248  15.824  25.433  1.00  7.67           C  
ATOM   1415  CD1 PHE A  89       7.211  16.735  24.401  1.00  7.67           C  
ATOM   1416  CD2 PHE A  89       6.102  15.650  26.196  1.00  7.67           C  
ATOM   1417  CE1 PHE A  89       6.088  17.458  24.134  1.00  7.67           C  
ATOM   1418  CE2 PHE A  89       4.961  16.383  25.927  1.00  7.67           C  
ATOM   1419  CZ  PHE A  89       4.958  17.291  24.888  1.00  7.67           C  
ATOM   1420  H   PHE A  89      10.752  14.031  26.266  1.00  7.67           H  
ATOM   1421  HA  PHE A  89       9.859  16.698  25.797  1.00  7.67           H  
ATOM   1422 1HB  PHE A  89       8.879  14.634  24.764  1.00  7.67           H  
ATOM   1423 2HB  PHE A  89       8.241  14.175  26.324  1.00  7.67           H  
ATOM   1424  HD1 PHE A  89       8.092  16.881  23.803  1.00  7.67           H  
ATOM   1425  HD2 PHE A  89       6.111  14.930  27.015  1.00  7.67           H  
ATOM   1426  HE1 PHE A  89       6.103  18.163  23.327  1.00  7.67           H  
ATOM   1427  HE2 PHE A  89       4.065  16.241  26.532  1.00  7.67           H  
ATOM   1428  HZ  PHE A  89       4.062  17.870  24.673  1.00  7.67           H  
TER    1429
ENDMDL

REMARK ID 699596 MODEL 3 ND4L Paratapes textilis
PFRMAT TS
TARGET ND4L Paratapes textilis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.613  -0.769  -2.336  1.00  2.37           N  
ATOM      2  CA  MET A   1       2.664   0.330  -2.482  1.00  2.37           C  
ATOM      3  C   MET A   1       3.185   1.640  -1.890  1.00  2.37           C  
ATOM      4  O   MET A   1       3.703   2.488  -2.622  1.00  2.37           O  
ATOM      5  CB  MET A   1       1.322  -0.054  -1.861  1.00  2.37           C  
ATOM      6  CG  MET A   1       0.230   1.017  -1.956  1.00  2.37           C  
ATOM      7  SD  MET A   1      -1.306   0.494  -1.183  1.00  2.37           S  
ATOM      8  CE  MET A   1      -0.807   0.470   0.518  1.00  2.37           C  
ATOM      9 1H   MET A   1       3.115  -1.647  -2.383  1.00  2.37           H  
ATOM     10 2H   MET A   1       4.293  -0.732  -3.081  1.00  2.37           H  
ATOM     11 3H   MET A   1       4.083  -0.699  -1.446  1.00  2.37           H  
ATOM     12  HA  MET A   1       2.508   0.500  -3.547  1.00  2.37           H  
ATOM     13 1HB  MET A   1       0.942  -0.943  -2.360  1.00  2.37           H  
ATOM     14 2HB  MET A   1       1.455  -0.308  -0.814  1.00  2.37           H  
ATOM     15 1HG  MET A   1       0.549   1.938  -1.481  1.00  2.37           H  
ATOM     16 2HG  MET A   1       0.031   1.231  -3.004  1.00  2.37           H  
ATOM     17 1HE  MET A   1      -1.647   0.176   1.144  1.00  2.37           H  
ATOM     18 2HE  MET A   1       0.012  -0.234   0.651  1.00  2.37           H  
ATOM     19 3HE  MET A   1      -0.480   1.448   0.794  1.00  2.37           H  
ATOM     20  N   PHE A   2       3.075   1.796  -0.565  1.00  2.21           N  
ATOM     21  CA  PHE A   2       3.463   3.042   0.107  1.00  2.21           C  
ATOM     22  C   PHE A   2       4.924   3.453  -0.039  1.00  2.21           C  
ATOM     23  O   PHE A   2       5.228   4.637  -0.185  1.00  2.21           O  
ATOM     24  CB  PHE A   2       3.096   2.990   1.581  1.00  2.21           C  
ATOM     25  CG  PHE A   2       1.655   3.293   1.823  1.00  2.21           C  
ATOM     26  CD1 PHE A   2       0.993   2.784   2.926  1.00  2.21           C  
ATOM     27  CD2 PHE A   2       0.951   4.110   0.934  1.00  2.21           C  
ATOM     28  CE1 PHE A   2      -0.340   3.087   3.148  1.00  2.21           C  
ATOM     29  CE2 PHE A   2      -0.373   4.411   1.151  1.00  2.21           C  
ATOM     30  CZ  PHE A   2      -1.023   3.901   2.261  1.00  2.21           C  
ATOM     31  H   PHE A   2       2.664   1.067  -0.000  1.00  2.21           H  
ATOM     32  HA  PHE A   2       2.858   3.833  -0.325  1.00  2.21           H  
ATOM     33 1HB  PHE A   2       3.308   2.000   1.977  1.00  2.21           H  
ATOM     34 2HB  PHE A   2       3.706   3.698   2.144  1.00  2.21           H  
ATOM     35  HD1 PHE A   2       1.534   2.146   3.626  1.00  2.21           H  
ATOM     36  HD2 PHE A   2       1.460   4.519   0.061  1.00  2.21           H  
ATOM     37  HE1 PHE A   2      -0.852   2.684   4.021  1.00  2.21           H  
ATOM     38  HE2 PHE A   2      -0.910   5.050   0.450  1.00  2.21           H  
ATOM     39  HZ  PHE A   2      -2.071   4.138   2.435  1.00  2.21           H  
ATOM     40  N   VAL A   3       5.837   2.494  -0.022  1.00  2.04           N  
ATOM     41  CA  VAL A   3       7.252   2.817  -0.136  1.00  2.04           C  
ATOM     42  C   VAL A   3       7.536   3.503  -1.490  1.00  2.04           C  
ATOM     43  O   VAL A   3       8.143   4.578  -1.547  1.00  2.04           O  
ATOM     44  CB  VAL A   3       8.041   1.499  -0.005  1.00  2.04           C  
ATOM     45  CG1 VAL A   3       9.475   1.685  -0.301  1.00  2.04           C  
ATOM     46  CG2 VAL A   3       7.867   0.964   1.414  1.00  2.04           C  
ATOM     47  H   VAL A   3       5.549   1.537   0.098  1.00  2.04           H  
ATOM     48  HA  VAL A   3       7.529   3.492   0.677  1.00  2.04           H  
ATOM     49  HB  VAL A   3       7.649   0.787  -0.723  1.00  2.04           H  
ATOM     50 1HG1 VAL A   3       9.985   0.735  -0.213  1.00  2.04           H  
ATOM     51 2HG1 VAL A   3       9.605   2.073  -1.310  1.00  2.04           H  
ATOM     52 3HG1 VAL A   3       9.866   2.360   0.414  1.00  2.04           H  
ATOM     53 1HG2 VAL A   3       8.396   0.022   1.517  1.00  2.04           H  
ATOM     54 2HG2 VAL A   3       8.269   1.688   2.123  1.00  2.04           H  
ATOM     55 3HG2 VAL A   3       6.810   0.806   1.618  1.00  2.04           H  
ATOM     56  N   PHE A   4       7.022   2.909  -2.567  1.00  1.89           N  
ATOM     57  CA  PHE A   4       7.164   3.449  -3.918  1.00  1.89           C  
ATOM     58  C   PHE A   4       6.453   4.793  -4.028  1.00  1.89           C  
ATOM     59  O   PHE A   4       7.007   5.758  -4.561  1.00  1.89           O  
ATOM     60  CB  PHE A   4       6.652   2.449  -4.949  1.00  1.89           C  
ATOM     61  CG  PHE A   4       6.779   2.896  -6.378  1.00  1.89           C  
ATOM     62  CD1 PHE A   4       8.025   2.961  -6.983  1.00  1.89           C  
ATOM     63  CD2 PHE A   4       5.662   3.199  -7.135  1.00  1.89           C  
ATOM     64  CE1 PHE A   4       8.151   3.335  -8.305  1.00  1.89           C  
ATOM     65  CE2 PHE A   4       5.789   3.561  -8.461  1.00  1.89           C  
ATOM     66  CZ  PHE A   4       7.033   3.633  -9.043  1.00  1.89           C  
ATOM     67  H   PHE A   4       6.519   2.047  -2.443  1.00  1.89           H  
ATOM     68  HA  PHE A   4       8.224   3.615  -4.111  1.00  1.89           H  
ATOM     69 1HB  PHE A   4       7.193   1.511  -4.840  1.00  1.89           H  
ATOM     70 2HB  PHE A   4       5.600   2.243  -4.753  1.00  1.89           H  
ATOM     71  HD1 PHE A   4       8.912   2.713  -6.400  1.00  1.89           H  
ATOM     72  HD2 PHE A   4       4.674   3.140  -6.674  1.00  1.89           H  
ATOM     73  HE1 PHE A   4       9.138   3.386  -8.764  1.00  1.89           H  
ATOM     74  HE2 PHE A   4       4.902   3.791  -9.050  1.00  1.89           H  
ATOM     75  HZ  PHE A   4       7.130   3.923 -10.088  1.00  1.89           H  
ATOM     76  N   PHE A   5       5.221   4.848  -3.519  1.00  1.77           N  
ATOM     77  CA  PHE A   5       4.418   6.060  -3.531  1.00  1.77           C  
ATOM     78  C   PHE A   5       5.180   7.209  -2.904  1.00  1.77           C  
ATOM     79  O   PHE A   5       5.258   8.296  -3.485  1.00  1.77           O  
ATOM     80  CB  PHE A   5       3.119   5.815  -2.775  1.00  1.77           C  
ATOM     81  CG  PHE A   5       2.279   7.007  -2.541  1.00  1.77           C  
ATOM     82  CD1 PHE A   5       1.500   7.556  -3.544  1.00  1.77           C  
ATOM     83  CD2 PHE A   5       2.252   7.577  -1.274  1.00  1.77           C  
ATOM     84  CE1 PHE A   5       0.710   8.661  -3.287  1.00  1.77           C  
ATOM     85  CE2 PHE A   5       1.468   8.675  -1.011  1.00  1.77           C  
ATOM     86  CZ  PHE A   5       0.691   9.219  -2.020  1.00  1.77           C  
ATOM     87  H   PHE A   5       4.815   4.013  -3.100  1.00  1.77           H  
ATOM     88  HA  PHE A   5       4.187   6.314  -4.562  1.00  1.77           H  
ATOM     89 1HB  PHE A   5       2.526   5.069  -3.300  1.00  1.77           H  
ATOM     90 2HB  PHE A   5       3.363   5.406  -1.818  1.00  1.77           H  
ATOM     91  HD1 PHE A   5       1.516   7.109  -4.538  1.00  1.77           H  
ATOM     92  HD2 PHE A   5       2.865   7.139  -0.484  1.00  1.77           H  
ATOM     93  HE1 PHE A   5       0.100   9.091  -4.081  1.00  1.77           H  
ATOM     94  HE2 PHE A   5       1.457   9.113  -0.014  1.00  1.77           H  
ATOM     95  HZ  PHE A   5       0.070  10.090  -1.819  1.00  1.77           H  
ATOM     96  N   SER A   6       5.750   6.980  -1.723  1.00  1.72           N  
ATOM     97  CA  SER A   6       6.489   8.029  -1.059  1.00  1.72           C  
ATOM     98  C   SER A   6       7.625   8.513  -1.929  1.00  1.72           C  
ATOM     99  O   SER A   6       7.811   9.721  -2.073  1.00  1.72           O  
ATOM    100  CB  SER A   6       7.062   7.561   0.245  1.00  1.72           C  
ATOM    101  OG  SER A   6       7.772   8.620   0.847  1.00  1.72           O  
ATOM    102  H   SER A   6       5.654   6.071  -1.274  1.00  1.72           H  
ATOM    103  HA  SER A   6       5.813   8.860  -0.869  1.00  1.72           H  
ATOM    104 1HB  SER A   6       6.274   7.228   0.877  1.00  1.72           H  
ATOM    105 2HB  SER A   6       7.723   6.709   0.076  1.00  1.72           H  
ATOM    106  HG  SER A   6       7.698   8.509   1.814  1.00  1.72           H  
ATOM    107  N   LEU A   7       8.379   7.597  -2.538  1.00  1.76           N  
ATOM    108  CA  LEU A   7       9.488   8.039  -3.367  1.00  1.76           C  
ATOM    109  C   LEU A   7       8.996   8.879  -4.540  1.00  1.76           C  
ATOM    110  O   LEU A   7       9.619   9.885  -4.893  1.00  1.76           O  
ATOM    111  CB  LEU A   7      10.291   6.848  -3.872  1.00  1.76           C  
ATOM    112  CG  LEU A   7      11.068   6.101  -2.799  1.00  1.76           C  
ATOM    113  CD1 LEU A   7      11.715   4.866  -3.427  1.00  1.76           C  
ATOM    114  CD2 LEU A   7      12.097   7.051  -2.169  1.00  1.76           C  
ATOM    115  H   LEU A   7       8.197   6.598  -2.396  1.00  1.76           H  
ATOM    116  HA  LEU A   7      10.142   8.657  -2.753  1.00  1.76           H  
ATOM    117 1HB  LEU A   7       9.598   6.140  -4.331  1.00  1.76           H  
ATOM    118 2HB  LEU A   7      10.991   7.189  -4.631  1.00  1.76           H  
ATOM    119  HG  LEU A   7      10.383   5.761  -2.026  1.00  1.76           H  
ATOM    120 1HD1 LEU A   7      12.269   4.312  -2.684  1.00  1.76           H  
ATOM    121 2HD1 LEU A   7      10.936   4.229  -3.847  1.00  1.76           H  
ATOM    122 3HD1 LEU A   7      12.395   5.177  -4.216  1.00  1.76           H  
ATOM    123 1HD2 LEU A   7      12.652   6.528  -1.393  1.00  1.76           H  
ATOM    124 2HD2 LEU A   7      12.788   7.402  -2.933  1.00  1.76           H  
ATOM    125 3HD2 LEU A   7      11.577   7.904  -1.729  1.00  1.76           H  
ATOM    126  N   LEU A   8       7.857   8.505  -5.131  1.00  1.89           N  
ATOM    127  CA  LEU A   8       7.343   9.298  -6.237  1.00  1.89           C  
ATOM    128  C   LEU A   8       7.000  10.688  -5.755  1.00  1.89           C  
ATOM    129  O   LEU A   8       7.310  11.683  -6.410  1.00  1.89           O  
ATOM    130  CB  LEU A   8       6.062   8.702  -6.803  1.00  1.89           C  
ATOM    131  CG  LEU A   8       6.146   7.404  -7.522  1.00  1.89           C  
ATOM    132  CD1 LEU A   8       4.730   6.966  -7.819  1.00  1.89           C  
ATOM    133  CD2 LEU A   8       6.961   7.579  -8.781  1.00  1.89           C  
ATOM    134  H   LEU A   8       7.371   7.659  -4.822  1.00  1.89           H  
ATOM    135  HA  LEU A   8       8.104   9.366  -7.014  1.00  1.89           H  
ATOM    136 1HB  LEU A   8       5.351   8.580  -5.991  1.00  1.89           H  
ATOM    137 2HB  LEU A   8       5.656   9.414  -7.487  1.00  1.89           H  
ATOM    138  HG  LEU A   8       6.614   6.652  -6.891  1.00  1.89           H  
ATOM    139 1HD1 LEU A   8       4.733   6.033  -8.337  1.00  1.89           H  
ATOM    140 2HD1 LEU A   8       4.184   6.859  -6.887  1.00  1.89           H  
ATOM    141 3HD1 LEU A   8       4.246   7.712  -8.438  1.00  1.89           H  
ATOM    142 1HD2 LEU A   8       7.011   6.631  -9.313  1.00  1.89           H  
ATOM    143 2HD2 LEU A   8       6.490   8.330  -9.416  1.00  1.89           H  
ATOM    144 3HD2 LEU A   8       7.967   7.903  -8.518  1.00  1.89           H  
ATOM    145  N   CYS A   9       6.406  10.751  -4.566  1.00  2.14           N  
ATOM    146  CA  CYS A   9       5.990  12.008  -3.993  1.00  2.14           C  
ATOM    147  C   CYS A   9       7.199  12.882  -3.699  1.00  2.14           C  
ATOM    148  O   CYS A   9       7.157  14.087  -3.946  1.00  2.14           O  
ATOM    149  CB  CYS A   9       5.169  11.746  -2.751  1.00  2.14           C  
ATOM    150  SG  CYS A   9       3.605  10.959  -3.096  1.00  2.14           S  
ATOM    151  H   CYS A   9       6.194   9.885  -4.068  1.00  2.14           H  
ATOM    152  HA  CYS A   9       5.367  12.525  -4.706  1.00  2.14           H  
ATOM    153 1HB  CYS A   9       5.724  11.109  -2.083  1.00  2.14           H  
ATOM    154 2HB  CYS A   9       4.967  12.679  -2.244  1.00  2.14           H  
ATOM    155  HG  CYS A   9       4.146   9.744  -3.387  1.00  2.14           H  
ATOM    156  N   VAL A  10       8.297  12.268  -3.246  1.00  2.52           N  
ATOM    157  CA  VAL A  10       9.530  13.001  -3.005  1.00  2.52           C  
ATOM    158  C   VAL A  10      10.045  13.632  -4.278  1.00  2.52           C  
ATOM    159  O   VAL A  10      10.459  14.791  -4.279  1.00  2.52           O  
ATOM    160  CB  VAL A  10      10.625  12.097  -2.412  1.00  2.52           C  
ATOM    161  CG1 VAL A  10      11.937  12.827  -2.452  1.00  2.52           C  
ATOM    162  CG2 VAL A  10      10.272  11.753  -0.944  1.00  2.52           C  
ATOM    163  H   VAL A  10       8.255  11.269  -3.039  1.00  2.52           H  
ATOM    164  HA  VAL A  10       9.317  13.792  -2.287  1.00  2.52           H  
ATOM    165  HB  VAL A  10      10.714  11.188  -2.998  1.00  2.52           H  
ATOM    166 1HG1 VAL A  10      12.712  12.206  -2.035  1.00  2.52           H  
ATOM    167 2HG1 VAL A  10      12.186  13.065  -3.486  1.00  2.52           H  
ATOM    168 3HG1 VAL A  10      11.863  13.732  -1.903  1.00  2.52           H  
ATOM    169 1HG2 VAL A  10      11.043  11.122  -0.519  1.00  2.52           H  
ATOM    170 2HG2 VAL A  10      10.194  12.667  -0.362  1.00  2.52           H  
ATOM    171 3HG2 VAL A  10       9.331  11.229  -0.913  1.00  2.52           H  
ATOM    172  N   LEU A  11      10.017  12.870  -5.367  1.00  3.01           N  
ATOM    173  CA  LEU A  11      10.465  13.380  -6.649  1.00  3.01           C  
ATOM    174  C   LEU A  11       9.562  14.524  -7.126  1.00  3.01           C  
ATOM    175  O   LEU A  11      10.038  15.505  -7.701  1.00  3.01           O  
ATOM    176  CB  LEU A  11      10.479  12.237  -7.667  1.00  3.01           C  
ATOM    177  CG  LEU A  11      11.533  11.149  -7.397  1.00  3.01           C  
ATOM    178  CD1 LEU A  11      11.324   9.987  -8.363  1.00  3.01           C  
ATOM    179  CD2 LEU A  11      12.918  11.752  -7.535  1.00  3.01           C  
ATOM    180  H   LEU A  11       9.684  11.907  -5.293  1.00  3.01           H  
ATOM    181  HA  LEU A  11      11.477  13.764  -6.533  1.00  3.01           H  
ATOM    182 1HB  LEU A  11       9.502  11.759  -7.663  1.00  3.01           H  
ATOM    183 2HB  LEU A  11      10.655  12.648  -8.657  1.00  3.01           H  
ATOM    184  HG  LEU A  11      11.411  10.769  -6.385  1.00  3.01           H  
ATOM    185 1HD1 LEU A  11      12.060   9.209  -8.164  1.00  3.01           H  
ATOM    186 2HD1 LEU A  11      10.322   9.581  -8.224  1.00  3.01           H  
ATOM    187 3HD1 LEU A  11      11.435  10.340  -9.385  1.00  3.01           H  
ATOM    188 1HD2 LEU A  11      13.669  10.987  -7.334  1.00  3.01           H  
ATOM    189 2HD2 LEU A  11      13.050  12.133  -8.547  1.00  3.01           H  
ATOM    190 3HD2 LEU A  11      13.029  12.567  -6.820  1.00  3.01           H  
ATOM    191  N   TRP A  12       8.256  14.405  -6.869  1.00  3.53           N  
ATOM    192  CA  TRP A  12       7.293  15.428  -7.262  1.00  3.53           C  
ATOM    193  C   TRP A  12       7.456  16.729  -6.453  1.00  3.53           C  
ATOM    194  O   TRP A  12       7.420  17.831  -7.007  1.00  3.53           O  
ATOM    195  CB  TRP A  12       5.866  14.888  -7.088  1.00  3.53           C  
ATOM    196  CG  TRP A  12       5.543  13.739  -8.015  1.00  3.53           C  
ATOM    197  CD1 TRP A  12       6.150  13.469  -9.201  1.00  3.53           C  
ATOM    198  CD2 TRP A  12       4.550  12.684  -7.824  1.00  3.53           C  
ATOM    199  NE1 TRP A  12       5.610  12.334  -9.766  1.00  3.53           N  
ATOM    200  CE2 TRP A  12       4.635  11.841  -8.934  1.00  3.53           C  
ATOM    201  CE3 TRP A  12       3.619  12.391  -6.813  1.00  3.53           C  
ATOM    202  CZ2 TRP A  12       3.823  10.725  -9.072  1.00  3.53           C  
ATOM    203  CZ3 TRP A  12       2.813  11.269  -6.946  1.00  3.53           C  
ATOM    204  CH2 TRP A  12       2.912  10.458  -8.045  1.00  3.53           C  
ATOM    205  H   TRP A  12       7.919  13.555  -6.417  1.00  3.53           H  
ATOM    206  HA  TRP A  12       7.454  15.657  -8.316  1.00  3.53           H  
ATOM    207 1HB  TRP A  12       5.729  14.555  -6.063  1.00  3.53           H  
ATOM    208 2HB  TRP A  12       5.152  15.687  -7.268  1.00  3.53           H  
ATOM    209  HD1 TRP A  12       6.950  14.062  -9.639  1.00  3.53           H  
ATOM    210  HE1 TRP A  12       5.890  11.927 -10.646  1.00  3.53           H  
ATOM    211  HE3 TRP A  12       3.529  13.032  -5.939  1.00  3.53           H  
ATOM    212  HZ2 TRP A  12       3.888  10.066  -9.938  1.00  3.53           H  
ATOM    213  HZ3 TRP A  12       2.099  11.050  -6.152  1.00  3.53           H  
ATOM    214  HH2 TRP A  12       2.263   9.585  -8.119  1.00  3.53           H  
ATOM    215  N   GLN A  13       7.692  16.620  -5.138  1.00  3.97           N  
ATOM    216  CA  GLN A  13       7.789  17.807  -4.271  1.00  3.97           C  
ATOM    217  C   GLN A  13       9.172  18.452  -4.272  1.00  3.97           C  
ATOM    218  O   GLN A  13       9.787  18.652  -3.222  1.00  3.97           O  
ATOM    219  CB  GLN A  13       7.429  17.415  -2.833  1.00  3.97           C  
ATOM    220  CG  GLN A  13       5.999  16.918  -2.633  1.00  3.97           C  
ATOM    221  CD  GLN A  13       4.952  18.014  -2.821  1.00  3.97           C  
ATOM    222  OE1 GLN A  13       4.859  18.958  -2.025  1.00  3.97           O  
ATOM    223  NE2 GLN A  13       4.146  17.901  -3.876  1.00  3.97           N  
ATOM    224  H   GLN A  13       7.744  15.693  -4.720  1.00  3.97           H  
ATOM    225  HA  GLN A  13       7.072  18.544  -4.626  1.00  3.97           H  
ATOM    226 1HB  GLN A  13       8.097  16.609  -2.514  1.00  3.97           H  
ATOM    227 2HB  GLN A  13       7.600  18.253  -2.174  1.00  3.97           H  
ATOM    228 1HG  GLN A  13       5.798  16.130  -3.356  1.00  3.97           H  
ATOM    229 2HG  GLN A  13       5.910  16.524  -1.619  1.00  3.97           H  
ATOM    230 1HE2 GLN A  13       3.442  18.593  -4.042  1.00  3.97           H  
ATOM    231 2HE2 GLN A  13       4.242  17.125  -4.497  1.00  3.97           H  
ATOM    232  N   GLU A  14       9.591  18.901  -5.447  1.00  4.20           N  
ATOM    233  CA  GLU A  14      10.903  19.508  -5.671  1.00  4.20           C  
ATOM    234  C   GLU A  14      11.139  20.746  -4.808  1.00  4.20           C  
ATOM    235  O   GLU A  14      12.229  20.973  -4.289  1.00  4.20           O  
ATOM    236  CB  GLU A  14      11.028  19.889  -7.152  1.00  4.20           C  
ATOM    237  CG  GLU A  14      12.370  20.470  -7.580  1.00  4.20           C  
ATOM    238  CD  GLU A  14      12.421  20.758  -9.077  1.00  4.20           C  
ATOM    239  OE1 GLU A  14      11.427  20.550  -9.732  1.00  4.20           O  
ATOM    240  OE2 GLU A  14      13.449  21.169  -9.560  1.00  4.20           O  
ATOM    241  H   GLU A  14       8.966  18.725  -6.233  1.00  4.20           H  
ATOM    242  HA  GLU A  14      11.665  18.769  -5.427  1.00  4.20           H  
ATOM    243 1HB  GLU A  14      10.839  19.005  -7.764  1.00  4.20           H  
ATOM    244 2HB  GLU A  14      10.261  20.623  -7.400  1.00  4.20           H  
ATOM    245 1HG  GLU A  14      12.549  21.398  -7.031  1.00  4.20           H  
ATOM    246 2HG  GLU A  14      13.159  19.768  -7.325  1.00  4.20           H  
ATOM    247  N   LYS A  15      10.096  21.540  -4.658  1.00  4.17           N  
ATOM    248  CA  LYS A  15      10.161  22.806  -3.953  1.00  4.17           C  
ATOM    249  C   LYS A  15       9.850  22.740  -2.464  1.00  4.17           C  
ATOM    250  O   LYS A  15       9.797  23.785  -1.817  1.00  4.17           O  
ATOM    251  CB  LYS A  15       9.192  23.791  -4.598  1.00  4.17           C  
ATOM    252  CG  LYS A  15       9.536  24.183  -6.021  1.00  4.17           C  
ATOM    253  CD  LYS A  15       8.512  25.166  -6.576  1.00  4.17           C  
ATOM    254  CE  LYS A  15       8.839  25.566  -8.007  1.00  4.17           C  
ATOM    255  NZ  LYS A  15       7.820  26.502  -8.565  1.00  4.17           N  
ATOM    256  H   LYS A  15       9.224  21.261  -5.085  1.00  4.17           H  
ATOM    257  HA  LYS A  15      11.175  23.194  -4.059  1.00  4.17           H  
ATOM    258 1HB  LYS A  15       8.202  23.360  -4.613  1.00  4.17           H  
ATOM    259 2HB  LYS A  15       9.146  24.697  -3.996  1.00  4.17           H  
ATOM    260 1HG  LYS A  15      10.523  24.648  -6.040  1.00  4.17           H  
ATOM    261 2HG  LYS A  15       9.560  23.294  -6.654  1.00  4.17           H  
ATOM    262 1HD  LYS A  15       7.520  24.708  -6.551  1.00  4.17           H  
ATOM    263 2HD  LYS A  15       8.493  26.059  -5.951  1.00  4.17           H  
ATOM    264 1HE  LYS A  15       9.814  26.052  -8.029  1.00  4.17           H  
ATOM    265 2HE  LYS A  15       8.876  24.672  -8.629  1.00  4.17           H  
ATOM    266 1HZ  LYS A  15       8.069  26.744  -9.512  1.00  4.17           H  
ATOM    267 2HZ  LYS A  15       6.914  26.055  -8.557  1.00  4.17           H  
ATOM    268 3HZ  LYS A  15       7.787  27.339  -8.001  1.00  4.17           H  
ATOM    269  N   PHE A  16       9.561  21.556  -1.917  1.00  3.94           N  
ATOM    270  CA  PHE A  16       9.140  21.546  -0.522  1.00  3.94           C  
ATOM    271  C   PHE A  16       9.959  20.602   0.348  1.00  3.94           C  
ATOM    272  O   PHE A  16       9.604  19.431   0.517  1.00  3.94           O  
ATOM    273  CB  PHE A  16       7.674  21.159  -0.464  1.00  3.94           C  
ATOM    274  CG  PHE A  16       6.807  22.042  -1.281  1.00  3.94           C  
ATOM    275  CD1 PHE A  16       6.543  21.698  -2.603  1.00  3.94           C  
ATOM    276  CD2 PHE A  16       6.276  23.209  -0.778  1.00  3.94           C  
ATOM    277  CE1 PHE A  16       5.762  22.499  -3.398  1.00  3.94           C  
ATOM    278  CE2 PHE A  16       5.493  24.020  -1.576  1.00  3.94           C  
ATOM    279  CZ  PHE A  16       5.236  23.664  -2.886  1.00  3.94           C  
ATOM    280  H   PHE A  16       9.643  20.682  -2.444  1.00  3.94           H  
ATOM    281  HA  PHE A  16       9.251  22.550  -0.115  1.00  3.94           H  
ATOM    282 1HB  PHE A  16       7.551  20.145  -0.820  1.00  3.94           H  
ATOM    283 2HB  PHE A  16       7.325  21.195   0.565  1.00  3.94           H  
ATOM    284  HD1 PHE A  16       6.965  20.775  -3.002  1.00  3.94           H  
ATOM    285  HD2 PHE A  16       6.483  23.492   0.253  1.00  3.94           H  
ATOM    286  HE1 PHE A  16       5.561  22.214  -4.430  1.00  3.94           H  
ATOM    287  HE2 PHE A  16       5.078  24.942  -1.173  1.00  3.94           H  
ATOM    288  HZ  PHE A  16       4.618  24.304  -3.512  1.00  3.94           H  
ATOM    289  N   PHE A  17      11.023  21.121   0.958  1.00  3.62           N  
ATOM    290  CA  PHE A  17      11.915  20.254   1.722  1.00  3.62           C  
ATOM    291  C   PHE A  17      11.226  19.556   2.887  1.00  3.62           C  
ATOM    292  O   PHE A  17      11.501  18.386   3.159  1.00  3.62           O  
ATOM    293  CB  PHE A  17      13.074  21.018   2.314  1.00  3.62           C  
ATOM    294  CG  PHE A  17      14.151  21.433   1.392  1.00  3.62           C  
ATOM    295  CD1 PHE A  17      14.244  20.958   0.095  1.00  3.62           C  
ATOM    296  CD2 PHE A  17      15.120  22.288   1.858  1.00  3.62           C  
ATOM    297  CE1 PHE A  17      15.295  21.356  -0.714  1.00  3.62           C  
ATOM    298  CE2 PHE A  17      16.150  22.677   1.078  1.00  3.62           C  
ATOM    299  CZ  PHE A  17      16.255  22.222  -0.214  1.00  3.62           C  
ATOM    300  H   PHE A  17      11.249  22.098   0.823  1.00  3.62           H  
ATOM    301  HA  PHE A  17      12.306  19.489   1.048  1.00  3.62           H  
ATOM    302 1HB  PHE A  17      12.704  21.903   2.825  1.00  3.62           H  
ATOM    303 2HB  PHE A  17      13.512  20.382   3.047  1.00  3.62           H  
ATOM    304  HD1 PHE A  17      13.485  20.269  -0.286  1.00  3.62           H  
ATOM    305  HD2 PHE A  17      15.056  22.659   2.878  1.00  3.62           H  
ATOM    306  HE1 PHE A  17      15.365  20.984  -1.736  1.00  3.62           H  
ATOM    307  HE2 PHE A  17      16.881  23.351   1.486  1.00  3.62           H  
ATOM    308  HZ  PHE A  17      17.093  22.544  -0.834  1.00  3.62           H  
ATOM    309  N   LEU A  18      10.340  20.261   3.585  1.00  3.28           N  
ATOM    310  CA  LEU A  18       9.670  19.626   4.708  1.00  3.28           C  
ATOM    311  C   LEU A  18       8.795  18.488   4.239  1.00  3.28           C  
ATOM    312  O   LEU A  18       8.750  17.442   4.884  1.00  3.28           O  
ATOM    313  CB  LEU A  18       8.841  20.593   5.540  1.00  3.28           C  
ATOM    314  CG  LEU A  18       8.149  19.903   6.722  1.00  3.28           C  
ATOM    315  CD1 LEU A  18       9.200  19.250   7.612  1.00  3.28           C  
ATOM    316  CD2 LEU A  18       7.341  20.906   7.506  1.00  3.28           C  
ATOM    317  H   LEU A  18      10.137  21.217   3.336  1.00  3.28           H  
ATOM    318  HA  LEU A  18      10.429  19.203   5.363  1.00  3.28           H  
ATOM    319 1HB  LEU A  18       9.487  21.379   5.926  1.00  3.28           H  
ATOM    320 2HB  LEU A  18       8.074  21.040   4.908  1.00  3.28           H  
ATOM    321  HG  LEU A  18       7.493  19.128   6.344  1.00  3.28           H  
ATOM    322 1HD1 LEU A  18       8.708  18.744   8.440  1.00  3.28           H  
ATOM    323 2HD1 LEU A  18       9.766  18.531   7.036  1.00  3.28           H  
ATOM    324 3HD1 LEU A  18       9.872  20.013   7.998  1.00  3.28           H  
ATOM    325 1HD2 LEU A  18       6.848  20.403   8.339  1.00  3.28           H  
ATOM    326 2HD2 LEU A  18       8.001  21.685   7.891  1.00  3.28           H  
ATOM    327 3HD2 LEU A  18       6.590  21.355   6.856  1.00  3.28           H  
ATOM    328  N   ASN A  19       8.065  18.679   3.133  1.00  2.99           N  
ATOM    329  CA  ASN A  19       7.207  17.593   2.689  1.00  2.99           C  
ATOM    330  C   ASN A  19       8.086  16.403   2.363  1.00  2.99           C  
ATOM    331  O   ASN A  19       7.752  15.276   2.718  1.00  2.99           O  
ATOM    332  CB  ASN A  19       6.366  17.975   1.490  1.00  2.99           C  
ATOM    333  CG  ASN A  19       5.273  18.952   1.825  1.00  2.99           C  
ATOM    334  OD1 ASN A  19       4.931  19.158   2.999  1.00  2.99           O  
ATOM    335  ND2 ASN A  19       4.693  19.546   0.814  1.00  2.99           N  
ATOM    336  H   ASN A  19       8.131  19.540   2.610  1.00  2.99           H  
ATOM    337  HA  ASN A  19       6.546  17.304   3.506  1.00  2.99           H  
ATOM    338 1HB  ASN A  19       7.007  18.406   0.723  1.00  2.99           H  
ATOM    339 2HB  ASN A  19       5.918  17.078   1.063  1.00  2.99           H  
ATOM    340 1HD2 ASN A  19       3.953  20.198   0.972  1.00  2.99           H  
ATOM    341 2HD2 ASN A  19       4.966  19.323  -0.141  1.00  2.99           H  
ATOM    342  N   VAL A  20       9.251  16.651   1.764  1.00  2.75           N  
ATOM    343  CA  VAL A  20      10.183  15.579   1.466  1.00  2.75           C  
ATOM    344  C   VAL A  20      10.644  14.858   2.720  1.00  2.75           C  
ATOM    345  O   VAL A  20      10.665  13.629   2.761  1.00  2.75           O  
ATOM    346  CB  VAL A  20      11.368  16.094   0.661  1.00  2.75           C  
ATOM    347  CG1 VAL A  20      12.413  15.029   0.608  1.00  2.75           C  
ATOM    348  CG2 VAL A  20      10.875  16.454  -0.754  1.00  2.75           C  
ATOM    349  H   VAL A  20       9.482  17.611   1.486  1.00  2.75           H  
ATOM    350  HA  VAL A  20       9.668  14.857   0.835  1.00  2.75           H  
ATOM    351  HB  VAL A  20      11.795  16.970   1.132  1.00  2.75           H  
ATOM    352 1HG1 VAL A  20      13.265  15.372   0.025  1.00  2.75           H  
ATOM    353 2HG1 VAL A  20      12.735  14.808   1.622  1.00  2.75           H  
ATOM    354 3HG1 VAL A  20      12.004  14.147   0.179  1.00  2.75           H  
ATOM    355 1HG2 VAL A  20      11.706  16.822  -1.356  1.00  2.75           H  
ATOM    356 2HG2 VAL A  20      10.449  15.580  -1.229  1.00  2.75           H  
ATOM    357 3HG2 VAL A  20      10.113  17.231  -0.688  1.00  2.75           H  
ATOM    358  N   LEU A  21      10.988  15.613   3.762  1.00  2.57           N  
ATOM    359  CA  LEU A  21      11.389  15.000   5.019  1.00  2.57           C  
ATOM    360  C   LEU A  21      10.284  14.087   5.534  1.00  2.57           C  
ATOM    361  O   LEU A  21      10.532  12.925   5.865  1.00  2.57           O  
ATOM    362  CB  LEU A  21      11.713  16.075   6.071  1.00  2.57           C  
ATOM    363  CG  LEU A  21      12.281  15.575   7.442  1.00  2.57           C  
ATOM    364  CD1 LEU A  21      13.129  16.654   8.059  1.00  2.57           C  
ATOM    365  CD2 LEU A  21      11.127  15.242   8.392  1.00  2.57           C  
ATOM    366  H   LEU A  21      10.975  16.628   3.669  1.00  2.57           H  
ATOM    367  HA  LEU A  21      12.279  14.397   4.843  1.00  2.57           H  
ATOM    368 1HB  LEU A  21      12.422  16.780   5.639  1.00  2.57           H  
ATOM    369 2HB  LEU A  21      10.798  16.612   6.282  1.00  2.57           H  
ATOM    370  HG  LEU A  21      12.899  14.690   7.286  1.00  2.57           H  
ATOM    371 1HD1 LEU A  21      13.518  16.295   9.011  1.00  2.57           H  
ATOM    372 2HD1 LEU A  21      13.956  16.902   7.396  1.00  2.57           H  
ATOM    373 3HD1 LEU A  21      12.524  17.530   8.219  1.00  2.57           H  
ATOM    374 1HD2 LEU A  21      11.525  14.901   9.353  1.00  2.57           H  
ATOM    375 2HD2 LEU A  21      10.516  16.128   8.551  1.00  2.57           H  
ATOM    376 3HD2 LEU A  21      10.512  14.457   7.965  1.00  2.57           H  
ATOM    377  N   LEU A  22       9.061  14.614   5.592  1.00  2.44           N  
ATOM    378  CA  LEU A  22       7.931  13.865   6.122  1.00  2.44           C  
ATOM    379  C   LEU A  22       7.627  12.639   5.250  1.00  2.44           C  
ATOM    380  O   LEU A  22       7.282  11.567   5.760  1.00  2.44           O  
ATOM    381  CB  LEU A  22       6.738  14.809   6.217  1.00  2.44           C  
ATOM    382  CG  LEU A  22       6.932  15.944   7.249  1.00  2.44           C  
ATOM    383  CD1 LEU A  22       5.778  16.915   7.150  1.00  2.44           C  
ATOM    384  CD2 LEU A  22       7.065  15.361   8.638  1.00  2.44           C  
ATOM    385  H   LEU A  22       8.918  15.575   5.276  1.00  2.44           H  
ATOM    386  HA  LEU A  22       8.186  13.520   7.125  1.00  2.44           H  
ATOM    387 1HB  LEU A  22       6.579  15.265   5.238  1.00  2.44           H  
ATOM    388 2HB  LEU A  22       5.854  14.239   6.491  1.00  2.44           H  
ATOM    389  HG  LEU A  22       7.843  16.487   7.014  1.00  2.44           H  
ATOM    390 1HD1 LEU A  22       5.923  17.729   7.859  1.00  2.44           H  
ATOM    391 2HD1 LEU A  22       5.736  17.320   6.135  1.00  2.44           H  
ATOM    392 3HD1 LEU A  22       4.846  16.400   7.373  1.00  2.44           H  
ATOM    393 1HD2 LEU A  22       7.220  16.167   9.355  1.00  2.44           H  
ATOM    394 2HD2 LEU A  22       6.161  14.812   8.897  1.00  2.44           H  
ATOM    395 3HD2 LEU A  22       7.920  14.681   8.669  1.00  2.44           H  
ATOM    396  N   LEU A  23       7.778  12.779   3.934  1.00  2.34           N  
ATOM    397  CA  LEU A  23       7.594  11.663   3.020  1.00  2.34           C  
ATOM    398  C   LEU A  23       8.623  10.584   3.281  1.00  2.34           C  
ATOM    399  O   LEU A  23       8.287   9.395   3.284  1.00  2.34           O  
ATOM    400  CB  LEU A  23       7.676  12.139   1.582  1.00  2.34           C  
ATOM    401  CG  LEU A  23       6.502  12.951   1.077  1.00  2.34           C  
ATOM    402  CD1 LEU A  23       6.875  13.582  -0.236  1.00  2.34           C  
ATOM    403  CD2 LEU A  23       5.328  12.002   0.901  1.00  2.34           C  
ATOM    404  H   LEU A  23       8.027  13.687   3.549  1.00  2.34           H  
ATOM    405  HA  LEU A  23       6.602  11.241   3.191  1.00  2.34           H  
ATOM    406 1HB  LEU A  23       8.565  12.748   1.481  1.00  2.34           H  
ATOM    407 2HB  LEU A  23       7.779  11.273   0.934  1.00  2.34           H  
ATOM    408  HG  LEU A  23       6.231  13.722   1.777  1.00  2.34           H  
ATOM    409 1HD1 LEU A  23       6.035  14.145  -0.630  1.00  2.34           H  
ATOM    410 2HD1 LEU A  23       7.714  14.243  -0.103  1.00  2.34           H  
ATOM    411 3HD1 LEU A  23       7.140  12.799  -0.904  1.00  2.34           H  
ATOM    412 1HD2 LEU A  23       4.466  12.550   0.522  1.00  2.34           H  
ATOM    413 2HD2 LEU A  23       5.602  11.222   0.201  1.00  2.34           H  
ATOM    414 3HD2 LEU A  23       5.081  11.552   1.860  1.00  2.34           H  
ATOM    415  N   PHE A  24       9.865  10.995   3.561  1.00  2.27           N  
ATOM    416  CA  PHE A  24      10.893  10.036   3.909  1.00  2.27           C  
ATOM    417  C   PHE A  24      10.566   9.342   5.226  1.00  2.27           C  
ATOM    418  O   PHE A  24      10.816   8.145   5.370  1.00  2.27           O  
ATOM    419  CB  PHE A  24      12.289  10.642   3.921  1.00  2.27           C  
ATOM    420  CG  PHE A  24      12.872  10.730   2.542  1.00  2.27           C  
ATOM    421  CD1 PHE A  24      12.904   9.587   1.740  1.00  2.27           C  
ATOM    422  CD2 PHE A  24      13.424  11.891   2.058  1.00  2.27           C  
ATOM    423  CE1 PHE A  24      13.463   9.615   0.487  1.00  2.27           C  
ATOM    424  CE2 PHE A  24      13.997  11.923   0.798  1.00  2.27           C  
ATOM    425  CZ  PHE A  24      14.014  10.781   0.013  1.00  2.27           C  
ATOM    426  H   PHE A  24      10.098  11.987   3.514  1.00  2.27           H  
ATOM    427  HA  PHE A  24      10.911   9.282   3.127  1.00  2.27           H  
ATOM    428 1HB  PHE A  24      12.243  11.648   4.340  1.00  2.27           H  
ATOM    429 2HB  PHE A  24      12.949  10.048   4.546  1.00  2.27           H  
ATOM    430  HD1 PHE A  24      12.475   8.660   2.120  1.00  2.27           H  
ATOM    431  HD2 PHE A  24      13.415  12.786   2.684  1.00  2.27           H  
ATOM    432  HE1 PHE A  24      13.476   8.715  -0.124  1.00  2.27           H  
ATOM    433  HE2 PHE A  24      14.439  12.843   0.422  1.00  2.27           H  
ATOM    434  HZ  PHE A  24      14.464  10.806  -0.976  1.00  2.27           H  
ATOM    435  N   GLU A  25       9.989  10.062   6.197  1.00  2.22           N  
ATOM    436  CA  GLU A  25       9.616   9.372   7.430  1.00  2.22           C  
ATOM    437  C   GLU A  25       8.572   8.296   7.109  1.00  2.22           C  
ATOM    438  O   GLU A  25       8.690   7.162   7.563  1.00  2.22           O  
ATOM    439  CB  GLU A  25       9.016  10.335   8.474  1.00  2.22           C  
ATOM    440  CG  GLU A  25       9.976  11.336   9.118  1.00  2.22           C  
ATOM    441  CD  GLU A  25       9.261  12.276  10.091  1.00  2.22           C  
ATOM    442  OE1 GLU A  25       8.056  12.223  10.170  1.00  2.22           O  
ATOM    443  OE2 GLU A  25       9.924  13.030  10.757  1.00  2.22           O  
ATOM    444  H   GLU A  25       9.838  11.065   6.075  1.00  2.22           H  
ATOM    445  HA  GLU A  25      10.501   8.891   7.848  1.00  2.22           H  
ATOM    446 1HB  GLU A  25       8.219  10.909   8.014  1.00  2.22           H  
ATOM    447 2HB  GLU A  25       8.564   9.750   9.275  1.00  2.22           H  
ATOM    448 1HG  GLU A  25      10.759  10.797   9.652  1.00  2.22           H  
ATOM    449 2HG  GLU A  25      10.446  11.921   8.331  1.00  2.22           H  
ATOM    450  N   PHE A  26       7.603   8.626   6.246  1.00  2.20           N  
ATOM    451  CA  PHE A  26       6.544   7.696   5.836  1.00  2.20           C  
ATOM    452  C   PHE A  26       7.172   6.466   5.157  1.00  2.20           C  
ATOM    453  O   PHE A  26       6.816   5.316   5.449  1.00  2.20           O  
ATOM    454  CB  PHE A  26       5.532   8.426   4.940  1.00  2.20           C  
ATOM    455  CG  PHE A  26       4.322   7.647   4.499  1.00  2.20           C  
ATOM    456  CD1 PHE A  26       3.263   7.435   5.369  1.00  2.20           C  
ATOM    457  CD2 PHE A  26       4.218   7.170   3.213  1.00  2.20           C  
ATOM    458  CE1 PHE A  26       2.134   6.757   4.951  1.00  2.20           C  
ATOM    459  CE2 PHE A  26       3.098   6.496   2.790  1.00  2.20           C  
ATOM    460  CZ  PHE A  26       2.054   6.292   3.664  1.00  2.20           C  
ATOM    461  H   PHE A  26       7.575   9.590   5.901  1.00  2.20           H  
ATOM    462  HA  PHE A  26       6.021   7.358   6.731  1.00  2.20           H  
ATOM    463 1HB  PHE A  26       5.188   9.320   5.459  1.00  2.20           H  
ATOM    464 2HB  PHE A  26       6.038   8.767   4.049  1.00  2.20           H  
ATOM    465  HD1 PHE A  26       3.324   7.816   6.390  1.00  2.20           H  
ATOM    466  HD2 PHE A  26       5.028   7.341   2.546  1.00  2.20           H  
ATOM    467  HE1 PHE A  26       1.303   6.595   5.644  1.00  2.20           H  
ATOM    468  HE2 PHE A  26       3.037   6.129   1.768  1.00  2.20           H  
ATOM    469  HZ  PHE A  26       1.165   5.767   3.341  1.00  2.20           H  
ATOM    470  N   PHE A  27       8.116   6.722   4.244  1.00  2.18           N  
ATOM    471  CA  PHE A  27       8.866   5.687   3.528  1.00  2.18           C  
ATOM    472  C   PHE A  27       9.555   4.745   4.503  1.00  2.18           C  
ATOM    473  O   PHE A  27       9.365   3.525   4.438  1.00  2.18           O  
ATOM    474  CB  PHE A  27       9.914   6.390   2.650  1.00  2.18           C  
ATOM    475  CG  PHE A  27      10.960   5.606   1.965  1.00  2.18           C  
ATOM    476  CD1 PHE A  27      10.728   4.902   0.830  1.00  2.18           C  
ATOM    477  CD2 PHE A  27      12.243   5.638   2.471  1.00  2.18           C  
ATOM    478  CE1 PHE A  27      11.762   4.222   0.212  1.00  2.18           C  
ATOM    479  CE2 PHE A  27      13.269   4.970   1.862  1.00  2.18           C  
ATOM    480  CZ  PHE A  27      13.026   4.256   0.725  1.00  2.18           C  
ATOM    481  H   PHE A  27       8.333   7.696   4.043  1.00  2.18           H  
ATOM    482  HA  PHE A  27       8.175   5.119   2.904  1.00  2.18           H  
ATOM    483 1HB  PHE A  27       9.407   6.975   1.900  1.00  2.18           H  
ATOM    484 2HB  PHE A  27      10.424   7.085   3.263  1.00  2.18           H  
ATOM    485  HD1 PHE A  27       9.723   4.881   0.408  1.00  2.18           H  
ATOM    486  HD2 PHE A  27      12.428   6.215   3.370  1.00  2.18           H  
ATOM    487  HE1 PHE A  27      11.565   3.658  -0.690  1.00  2.18           H  
ATOM    488  HE2 PHE A  27      14.273   5.007   2.279  1.00  2.18           H  
ATOM    489  HZ  PHE A  27      13.837   3.717   0.231  1.00  2.18           H  
ATOM    490  N   MET A  28      10.325   5.302   5.437  1.00  2.17           N  
ATOM    491  CA  MET A  28      11.033   4.451   6.370  1.00  2.17           C  
ATOM    492  C   MET A  28      10.106   3.729   7.335  1.00  2.17           C  
ATOM    493  O   MET A  28      10.331   2.562   7.656  1.00  2.17           O  
ATOM    494  CB  MET A  28      12.054   5.250   7.143  1.00  2.17           C  
ATOM    495  CG  MET A  28      13.230   5.728   6.336  1.00  2.17           C  
ATOM    496  SD  MET A  28      14.050   4.370   5.480  1.00  2.17           S  
ATOM    497  CE  MET A  28      14.567   3.363   6.863  1.00  2.17           C  
ATOM    498  H   MET A  28      10.437   6.316   5.480  1.00  2.17           H  
ATOM    499  HA  MET A  28      11.563   3.695   5.798  1.00  2.17           H  
ATOM    500 1HB  MET A  28      11.569   6.125   7.586  1.00  2.17           H  
ATOM    501 2HB  MET A  28      12.431   4.644   7.951  1.00  2.17           H  
ATOM    502 1HG  MET A  28      12.903   6.468   5.611  1.00  2.17           H  
ATOM    503 2HG  MET A  28      13.954   6.198   7.008  1.00  2.17           H  
ATOM    504 1HE  MET A  28      15.090   2.481   6.502  1.00  2.17           H  
ATOM    505 2HE  MET A  28      15.230   3.946   7.513  1.00  2.17           H  
ATOM    506 3HE  MET A  28      13.689   3.059   7.440  1.00  2.17           H  
ATOM    507  N   LEU A  29       9.024   4.377   7.760  1.00  2.15           N  
ATOM    508  CA  LEU A  29       8.108   3.711   8.666  1.00  2.15           C  
ATOM    509  C   LEU A  29       7.464   2.538   7.964  1.00  2.15           C  
ATOM    510  O   LEU A  29       7.313   1.472   8.555  1.00  2.15           O  
ATOM    511  CB  LEU A  29       7.060   4.690   9.188  1.00  2.15           C  
ATOM    512  CG  LEU A  29       7.602   5.755  10.159  1.00  2.15           C  
ATOM    513  CD1 LEU A  29       6.531   6.794  10.423  1.00  2.15           C  
ATOM    514  CD2 LEU A  29       8.041   5.070  11.430  1.00  2.15           C  
ATOM    515  H   LEU A  29       8.855   5.343   7.487  1.00  2.15           H  
ATOM    516  HA  LEU A  29       8.679   3.335   9.515  1.00  2.15           H  
ATOM    517 1HB  LEU A  29       6.626   5.215   8.333  1.00  2.15           H  
ATOM    518 2HB  LEU A  29       6.273   4.135   9.692  1.00  2.15           H  
ATOM    519  HG  LEU A  29       8.457   6.248   9.725  1.00  2.15           H  
ATOM    520 1HD1 LEU A  29       6.920   7.552  11.106  1.00  2.15           H  
ATOM    521 2HD1 LEU A  29       6.252   7.269   9.481  1.00  2.15           H  
ATOM    522 3HD1 LEU A  29       5.659   6.317  10.866  1.00  2.15           H  
ATOM    523 1HD2 LEU A  29       8.440   5.809  12.126  1.00  2.15           H  
ATOM    524 2HD2 LEU A  29       7.193   4.561  11.886  1.00  2.15           H  
ATOM    525 3HD2 LEU A  29       8.813   4.348  11.184  1.00  2.15           H  
ATOM    526  N   SER A  30       7.142   2.711   6.677  1.00  2.13           N  
ATOM    527  CA  SER A  30       6.542   1.642   5.906  1.00  2.13           C  
ATOM    528  C   SER A  30       7.521   0.473   5.802  1.00  2.13           C  
ATOM    529  O   SER A  30       7.135  -0.681   5.982  1.00  2.13           O  
ATOM    530  CB  SER A  30       6.165   2.154   4.535  1.00  2.13           C  
ATOM    531  OG  SER A  30       5.175   3.146   4.634  1.00  2.13           O  
ATOM    532  H   SER A  30       7.279   3.621   6.233  1.00  2.13           H  
ATOM    533  HA  SER A  30       5.644   1.302   6.421  1.00  2.13           H  
ATOM    534 1HB  SER A  30       7.041   2.566   4.044  1.00  2.13           H  
ATOM    535 2HB  SER A  30       5.801   1.332   3.927  1.00  2.13           H  
ATOM    536  HG  SER A  30       5.636   3.941   5.007  1.00  2.13           H  
ATOM    537  N   LEU A  31       8.806   0.780   5.575  1.00  2.13           N  
ATOM    538  CA  LEU A  31       9.818  -0.272   5.482  1.00  2.13           C  
ATOM    539  C   LEU A  31       9.960  -1.010   6.809  1.00  2.13           C  
ATOM    540  O   LEU A  31      10.098  -2.243   6.827  1.00  2.13           O  
ATOM    541  CB  LEU A  31      11.148   0.350   5.051  1.00  2.13           C  
ATOM    542  CG  LEU A  31      11.165   0.825   3.591  1.00  2.13           C  
ATOM    543  CD1 LEU A  31      12.397   1.627   3.315  1.00  2.13           C  
ATOM    544  CD2 LEU A  31      11.121  -0.385   2.697  1.00  2.13           C  
ATOM    545  H   LEU A  31       9.070   1.753   5.421  1.00  2.13           H  
ATOM    546  HA  LEU A  31       9.513  -0.980   4.725  1.00  2.13           H  
ATOM    547 1HB  LEU A  31      11.357   1.207   5.684  1.00  2.13           H  
ATOM    548 2HB  LEU A  31      11.943  -0.381   5.185  1.00  2.13           H  
ATOM    549  HG  LEU A  31      10.304   1.455   3.400  1.00  2.13           H  
ATOM    550 1HD1 LEU A  31      12.384   1.945   2.280  1.00  2.13           H  
ATOM    551 2HD1 LEU A  31      12.406   2.493   3.953  1.00  2.13           H  
ATOM    552 3HD1 LEU A  31      13.282   1.025   3.500  1.00  2.13           H  
ATOM    553 1HD2 LEU A  31      11.130  -0.068   1.663  1.00  2.13           H  
ATOM    554 2HD2 LEU A  31      11.991  -1.010   2.890  1.00  2.13           H  
ATOM    555 3HD2 LEU A  31      10.219  -0.950   2.898  1.00  2.13           H  
ATOM    556  N   VAL A  32       9.874  -0.284   7.917  1.00  2.15           N  
ATOM    557  CA  VAL A  32       9.923  -0.932   9.210  1.00  2.15           C  
ATOM    558  C   VAL A  32       8.685  -1.796   9.413  1.00  2.15           C  
ATOM    559  O   VAL A  32       8.756  -2.927   9.877  1.00  2.15           O  
ATOM    560  CB  VAL A  32      10.081   0.053  10.360  1.00  2.15           C  
ATOM    561  CG1 VAL A  32       9.914  -0.699  11.655  1.00  2.15           C  
ATOM    562  CG2 VAL A  32      11.484   0.673  10.295  1.00  2.15           C  
ATOM    563  H   VAL A  32       9.790   0.732   7.854  1.00  2.15           H  
ATOM    564  HA  VAL A  32      10.804  -1.562   9.218  1.00  2.15           H  
ATOM    565  HB  VAL A  32       9.313   0.828  10.296  1.00  2.15           H  
ATOM    566 1HG1 VAL A  32      10.025  -0.034  12.479  1.00  2.15           H  
ATOM    567 2HG1 VAL A  32       8.928  -1.149  11.684  1.00  2.15           H  
ATOM    568 3HG1 VAL A  32      10.667  -1.466  11.709  1.00  2.15           H  
ATOM    569 1HG2 VAL A  32      11.631   1.365  11.104  1.00  2.15           H  
ATOM    570 2HG2 VAL A  32      12.226  -0.122  10.363  1.00  2.15           H  
ATOM    571 3HG2 VAL A  32      11.606   1.201   9.352  1.00  2.15           H  
ATOM    572  N   LEU A  33       7.524  -1.301   9.038  1.00  2.19           N  
ATOM    573  CA  LEU A  33       6.367  -2.142   9.224  1.00  2.19           C  
ATOM    574  C   LEU A  33       6.527  -3.421   8.420  1.00  2.19           C  
ATOM    575  O   LEU A  33       6.196  -4.491   8.917  1.00  2.19           O  
ATOM    576  CB  LEU A  33       5.104  -1.394   8.831  1.00  2.19           C  
ATOM    577  CG  LEU A  33       4.737  -0.273   9.783  1.00  2.19           C  
ATOM    578  CD1 LEU A  33       3.572   0.507   9.215  1.00  2.19           C  
ATOM    579  CD2 LEU A  33       4.418  -0.871  11.142  1.00  2.19           C  
ATOM    580  H   LEU A  33       7.447  -0.360   8.659  1.00  2.19           H  
ATOM    581  HA  LEU A  33       6.297  -2.408  10.275  1.00  2.19           H  
ATOM    582 1HB  LEU A  33       5.255  -0.959   7.844  1.00  2.19           H  
ATOM    583 2HB  LEU A  33       4.289  -2.083   8.780  1.00  2.19           H  
ATOM    584  HG  LEU A  33       5.574   0.406   9.887  1.00  2.19           H  
ATOM    585 1HD1 LEU A  33       3.314   1.321   9.893  1.00  2.19           H  
ATOM    586 2HD1 LEU A  33       3.855   0.919   8.246  1.00  2.19           H  
ATOM    587 3HD1 LEU A  33       2.717  -0.153   9.095  1.00  2.19           H  
ATOM    588 1HD2 LEU A  33       4.161  -0.072  11.839  1.00  2.19           H  
ATOM    589 2HD2 LEU A  33       3.583  -1.548  11.051  1.00  2.19           H  
ATOM    590 3HD2 LEU A  33       5.286  -1.412  11.516  1.00  2.19           H  
ATOM    591  N   LEU A  34       7.106  -3.339   7.224  1.00  2.27           N  
ATOM    592  CA  LEU A  34       7.335  -4.528   6.420  1.00  2.27           C  
ATOM    593  C   LEU A  34       8.334  -5.510   7.076  1.00  2.27           C  
ATOM    594  O   LEU A  34       8.116  -6.728   7.025  1.00  2.27           O  
ATOM    595  CB  LEU A  34       7.809  -4.114   5.021  1.00  2.27           C  
ATOM    596  CG  LEU A  34       6.740  -3.402   4.153  1.00  2.27           C  
ATOM    597  CD1 LEU A  34       7.389  -2.852   2.884  1.00  2.27           C  
ATOM    598  CD2 LEU A  34       5.631  -4.384   3.823  1.00  2.27           C  
ATOM    599  H   LEU A  34       7.358  -2.422   6.850  1.00  2.27           H  
ATOM    600  HA  LEU A  34       6.382  -5.044   6.309  1.00  2.27           H  
ATOM    601 1HB  LEU A  34       8.652  -3.440   5.126  1.00  2.27           H  
ATOM    602 2HB  LEU A  34       8.141  -4.999   4.486  1.00  2.27           H  
ATOM    603  HG  LEU A  34       6.318  -2.572   4.704  1.00  2.27           H  
ATOM    604 1HD1 LEU A  34       6.640  -2.342   2.282  1.00  2.27           H  
ATOM    605 2HD1 LEU A  34       8.164  -2.149   3.159  1.00  2.27           H  
ATOM    606 3HD1 LEU A  34       7.823  -3.668   2.313  1.00  2.27           H  
ATOM    607 1HD2 LEU A  34       4.872  -3.882   3.220  1.00  2.27           H  
ATOM    608 2HD2 LEU A  34       6.042  -5.224   3.265  1.00  2.27           H  
ATOM    609 3HD2 LEU A  34       5.179  -4.745   4.747  1.00  2.27           H  
ATOM    610  N   CYS A  35       9.412  -5.003   7.739  1.00  2.44           N  
ATOM    611  CA  CYS A  35      10.370  -5.914   8.370  1.00  2.44           C  
ATOM    612  C   CYS A  35       9.741  -6.632   9.560  1.00  2.44           C  
ATOM    613  O   CYS A  35      10.138  -7.740   9.912  1.00  2.44           O  
ATOM    614  CB  CYS A  35      11.649  -5.182   8.836  1.00  2.44           C  
ATOM    615  SG  CYS A  35      11.440  -4.041  10.252  1.00  2.44           S  
ATOM    616  H   CYS A  35       9.572  -4.000   7.754  1.00  2.44           H  
ATOM    617  HA  CYS A  35      10.665  -6.665   7.637  1.00  2.44           H  
ATOM    618 1HB  CYS A  35      12.405  -5.918   9.107  1.00  2.44           H  
ATOM    619 2HB  CYS A  35      12.049  -4.605   8.003  1.00  2.44           H  
ATOM    620  N   ILE A  36       8.707  -6.017  10.124  1.00  2.70           N  
ATOM    621  CA  ILE A  36       7.962  -6.599  11.218  1.00  2.70           C  
ATOM    622  C   ILE A  36       6.884  -7.556  10.707  1.00  2.70           C  
ATOM    623  O   ILE A  36       6.737  -8.670  11.183  1.00  2.70           O  
ATOM    624  CB  ILE A  36       7.287  -5.506  12.061  1.00  2.70           C  
ATOM    625  CG1 ILE A  36       8.338  -4.627  12.712  1.00  2.70           C  
ATOM    626  CG2 ILE A  36       6.379  -6.136  13.086  1.00  2.70           C  
ATOM    627  CD1 ILE A  36       7.779  -3.385  13.324  1.00  2.70           C  
ATOM    628  H   ILE A  36       8.473  -5.074   9.807  1.00  2.70           H  
ATOM    629  HA  ILE A  36       8.657  -7.146  11.849  1.00  2.70           H  
ATOM    630  HB  ILE A  36       6.699  -4.866  11.406  1.00  2.70           H  
ATOM    631 1HG1 ILE A  36       8.864  -5.199  13.475  1.00  2.70           H  
ATOM    632 2HG1 ILE A  36       9.045  -4.324  11.961  1.00  2.70           H  
ATOM    633 1HG2 ILE A  36       5.891  -5.358  13.665  1.00  2.70           H  
ATOM    634 2HG2 ILE A  36       5.629  -6.731  12.578  1.00  2.70           H  
ATOM    635 3HG2 ILE A  36       6.962  -6.772  13.747  1.00  2.70           H  
ATOM    636 1HD1 ILE A  36       8.589  -2.797  13.756  1.00  2.70           H  
ATOM    637 2HD1 ILE A  36       7.281  -2.802  12.552  1.00  2.70           H  
ATOM    638 3HD1 ILE A  36       7.066  -3.648  14.100  1.00  2.70           H  
ATOM    639  N   TYR A  37       6.098  -7.099   9.742  1.00  3.13           N  
ATOM    640  CA  TYR A  37       4.969  -7.858   9.231  1.00  3.13           C  
ATOM    641  C   TYR A  37       5.332  -9.144   8.495  1.00  3.13           C  
ATOM    642  O   TYR A  37       4.647 -10.155   8.654  1.00  3.13           O  
ATOM    643  CB  TYR A  37       4.104  -6.953   8.380  1.00  3.13           C  
ATOM    644  CG  TYR A  37       3.398  -5.931   9.241  1.00  3.13           C  
ATOM    645  CD1 TYR A  37       2.909  -4.760   8.696  1.00  3.13           C  
ATOM    646  CD2 TYR A  37       3.266  -6.171  10.610  1.00  3.13           C  
ATOM    647  CE1 TYR A  37       2.268  -3.840   9.510  1.00  3.13           C  
ATOM    648  CE2 TYR A  37       2.638  -5.254  11.415  1.00  3.13           C  
ATOM    649  CZ  TYR A  37       2.134  -4.095  10.873  1.00  3.13           C  
ATOM    650  OH  TYR A  37       1.489  -3.187  11.684  1.00  3.13           O  
ATOM    651  H   TYR A  37       6.272  -6.180   9.365  1.00  3.13           H  
ATOM    652  HA  TYR A  37       4.371  -8.155  10.089  1.00  3.13           H  
ATOM    653 1HB  TYR A  37       4.722  -6.431   7.645  1.00  3.13           H  
ATOM    654 2HB  TYR A  37       3.359  -7.538   7.848  1.00  3.13           H  
ATOM    655  HD1 TYR A  37       3.023  -4.567   7.630  1.00  3.13           H  
ATOM    656  HD2 TYR A  37       3.660  -7.088  11.046  1.00  3.13           H  
ATOM    657  HE1 TYR A  37       1.874  -2.920   9.083  1.00  3.13           H  
ATOM    658  HE2 TYR A  37       2.530  -5.447  12.483  1.00  3.13           H  
ATOM    659  HH  TYR A  37       1.273  -2.402  11.176  1.00  3.13           H  
ATOM    660  N   GLY A  38       6.408  -9.158   7.698  1.00  3.86           N  
ATOM    661  CA  GLY A  38       6.800 -10.378   6.964  1.00  3.86           C  
ATOM    662  C   GLY A  38       7.567 -11.330   7.890  1.00  3.86           C  
ATOM    663  O   GLY A  38       8.725 -11.675   7.645  1.00  3.86           O  
ATOM    664  H   GLY A  38       6.966  -8.310   7.581  1.00  3.86           H  
ATOM    665 1HA  GLY A  38       5.913 -10.877   6.573  1.00  3.86           H  
ATOM    666 2HA  GLY A  38       7.423 -10.106   6.115  1.00  3.86           H  
ATOM    667  N   GLY A  39       6.896 -11.706   8.970  1.00  4.95           N  
ATOM    668  CA  GLY A  39       7.439 -12.435  10.097  1.00  4.95           C  
ATOM    669  C   GLY A  39       6.724 -13.769  10.396  1.00  4.95           C  
ATOM    670  O   GLY A  39       6.529 -14.553   9.469  1.00  4.95           O  
ATOM    671  H   GLY A  39       5.930 -11.395   9.021  1.00  4.95           H  
ATOM    672 1HA  GLY A  39       8.500 -12.619   9.924  1.00  4.95           H  
ATOM    673 2HA  GLY A  39       7.366 -11.747  10.911  1.00  4.95           H  
ATOM    674  N   MET A  40       6.293 -14.059  11.667  1.00  6.30           N  
ATOM    675  CA  MET A  40       6.414 -13.287  12.939  1.00  6.30           C  
ATOM    676  C   MET A  40       7.363 -13.853  14.030  1.00  6.30           C  
ATOM    677  O   MET A  40       6.885 -14.588  14.888  1.00  6.30           O  
ATOM    678  CB  MET A  40       5.039 -13.101  13.553  1.00  6.30           C  
ATOM    679  CG  MET A  40       4.062 -12.385  12.650  1.00  6.30           C  
ATOM    680  SD  MET A  40       4.663 -10.762  12.149  1.00  6.30           S  
ATOM    681  CE  MET A  40       4.739  -9.853  13.676  1.00  6.30           C  
ATOM    682  H   MET A  40       5.808 -14.942  11.758  1.00  6.30           H  
ATOM    683  HA  MET A  40       6.732 -12.291  12.737  1.00  6.30           H  
ATOM    684 1HB  MET A  40       4.621 -14.077  13.796  1.00  6.30           H  
ATOM    685 2HB  MET A  40       5.125 -12.541  14.486  1.00  6.30           H  
ATOM    686 1HG  MET A  40       3.890 -12.978  11.754  1.00  6.30           H  
ATOM    687 2HG  MET A  40       3.109 -12.260  13.166  1.00  6.30           H  
ATOM    688 1HE  MET A  40       5.101  -8.850  13.477  1.00  6.30           H  
ATOM    689 2HE  MET A  40       3.749  -9.801  14.123  1.00  6.30           H  
ATOM    690 3HE  MET A  40       5.426 -10.350  14.362  1.00  6.30           H  
ATOM    691  N   LEU A  41       8.678 -13.542  14.051  1.00  7.48           N  
ATOM    692  CA  LEU A  41       9.429 -12.792  13.042  1.00  7.48           C  
ATOM    693  C   LEU A  41      10.425 -13.760  12.428  1.00  7.48           C  
ATOM    694  O   LEU A  41      11.392 -13.363  11.782  1.00  7.48           O  
ATOM    695  CB  LEU A  41      10.130 -11.560  13.633  1.00  7.48           C  
ATOM    696  CG  LEU A  41       9.229 -10.473  14.252  1.00  7.48           C  
ATOM    697  CD1 LEU A  41      10.077  -9.470  14.968  1.00  7.48           C  
ATOM    698  CD2 LEU A  41       8.492  -9.773  13.179  1.00  7.48           C  
ATOM    699  H   LEU A  41       9.223 -13.918  14.832  1.00  7.48           H  
ATOM    700  HA  LEU A  41       8.797 -12.453  12.276  1.00  7.48           H  
ATOM    701 1HB  LEU A  41      10.846 -11.844  14.341  1.00  7.48           H  
ATOM    702 2HB  LEU A  41      10.667 -11.077  12.814  1.00  7.48           H  
ATOM    703  HG  LEU A  41       8.530 -10.924  14.959  1.00  7.48           H  
ATOM    704 1HD1 LEU A  41       9.445  -8.697  15.403  1.00  7.48           H  
ATOM    705 2HD1 LEU A  41      10.633  -9.976  15.759  1.00  7.48           H  
ATOM    706 3HD1 LEU A  41      10.764  -9.016  14.270  1.00  7.48           H  
ATOM    707 1HD2 LEU A  41       7.866  -9.004  13.613  1.00  7.48           H  
ATOM    708 2HD2 LEU A  41       9.197  -9.318  12.485  1.00  7.48           H  
ATOM    709 3HD2 LEU A  41       7.881 -10.444  12.647  1.00  7.48           H  
ATOM    710  N   LYS A  42      10.208 -15.053  12.703  1.00  7.95           N  
ATOM    711  CA  LYS A  42      11.031 -16.203  12.279  1.00  7.95           C  
ATOM    712  C   LYS A  42      12.393 -16.215  12.991  1.00  7.95           C  
ATOM    713  O   LYS A  42      12.723 -17.159  13.705  1.00  7.95           O  
ATOM    714  CB  LYS A  42      11.195 -16.227  10.754  1.00  7.95           C  
ATOM    715  CG  LYS A  42       9.882 -16.503  10.008  1.00  7.95           C  
ATOM    716  CD  LYS A  42      10.072 -16.505   8.500  1.00  7.95           C  
ATOM    717  CE  LYS A  42       8.754 -16.771   7.785  1.00  7.95           C  
ATOM    718  NZ  LYS A  42       8.897 -16.709   6.309  1.00  7.95           N  
ATOM    719  H   LYS A  42       9.385 -15.267  13.251  1.00  7.95           H  
ATOM    720  HA  LYS A  42      10.511 -17.116  12.570  1.00  7.95           H  
ATOM    721 1HB  LYS A  42      11.618 -15.304  10.382  1.00  7.95           H  
ATOM    722 2HB  LYS A  42      11.890 -17.022  10.488  1.00  7.95           H  
ATOM    723 1HG  LYS A  42       9.474 -17.465  10.317  1.00  7.95           H  
ATOM    724 2HG  LYS A  42       9.153 -15.728  10.256  1.00  7.95           H  
ATOM    725 1HD  LYS A  42      10.460 -15.535   8.182  1.00  7.95           H  
ATOM    726 2HD  LYS A  42      10.789 -17.276   8.226  1.00  7.95           H  
ATOM    727 1HE  LYS A  42       8.393 -17.758   8.063  1.00  7.95           H  
ATOM    728 2HE  LYS A  42       8.027 -16.028   8.095  1.00  7.95           H  
ATOM    729 1HZ  LYS A  42       8.000 -16.888   5.881  1.00  7.95           H  
ATOM    730 2HZ  LYS A  42       9.220 -15.786   6.046  1.00  7.95           H  
ATOM    731 3HZ  LYS A  42       9.564 -17.401   6.001  1.00  7.95           H  
ATOM    732  N   MET A  43      13.150 -15.135  12.832  1.00  7.46           N  
ATOM    733  CA  MET A  43      14.417 -14.896  13.519  1.00  7.46           C  
ATOM    734  C   MET A  43      14.152 -14.170  14.856  1.00  7.46           C  
ATOM    735  O   MET A  43      15.069 -13.870  15.638  1.00  7.46           O  
ATOM    736  CB  MET A  43      15.322 -14.101  12.609  1.00  7.46           C  
ATOM    737  CG  MET A  43      15.770 -14.789  11.362  1.00  7.46           C  
ATOM    738  SD  MET A  43      16.647 -13.651  10.283  1.00  7.46           S  
ATOM    739  CE  MET A  43      18.050 -13.251  11.293  1.00  7.46           C  
ATOM    740  H   MET A  43      12.794 -14.416  12.204  1.00  7.46           H  
ATOM    741  HA  MET A  43      14.884 -15.855  13.744  1.00  7.46           H  
ATOM    742 1HB  MET A  43      14.779 -13.259  12.275  1.00  7.46           H  
ATOM    743 2HB  MET A  43      16.195 -13.758  13.152  1.00  7.46           H  
ATOM    744 1HG  MET A  43      16.431 -15.619  11.609  1.00  7.46           H  
ATOM    745 2HG  MET A  43      14.903 -15.181  10.826  1.00  7.46           H  
ATOM    746 1HE  MET A  43      18.692 -12.551  10.763  1.00  7.46           H  
ATOM    747 2HE  MET A  43      17.704 -12.796  12.218  1.00  7.46           H  
ATOM    748 3HE  MET A  43      18.607 -14.159  11.519  1.00  7.46           H  
ATOM    749  N   ASN A  44      12.862 -13.901  15.084  1.00  6.31           N  
ATOM    750  CA  ASN A  44      12.309 -13.287  16.286  1.00  6.31           C  
ATOM    751  C   ASN A  44      13.036 -12.034  16.746  1.00  6.31           C  
ATOM    752  O   ASN A  44      13.004 -11.005  16.066  1.00  6.31           O  
ATOM    753  CB  ASN A  44      12.140 -14.328  17.359  1.00  6.31           C  
ATOM    754  CG  ASN A  44      11.123 -15.377  16.910  1.00  6.31           C  
ATOM    755  OD1 ASN A  44      10.239 -15.116  16.052  1.00  6.31           O  
ATOM    756  ND2 ASN A  44      11.224 -16.556  17.474  1.00  6.31           N  
ATOM    757  H   ASN A  44      12.224 -14.180  14.359  1.00  6.31           H  
ATOM    758  HA  ASN A  44      11.294 -12.976  16.060  1.00  6.31           H  
ATOM    759 1HB  ASN A  44      13.096 -14.822  17.558  1.00  6.31           H  
ATOM    760 2HB  ASN A  44      11.793 -13.870  18.286  1.00  6.31           H  
ATOM    761 1HD2 ASN A  44      10.587 -17.287  17.222  1.00  6.31           H  
ATOM    762 2HD2 ASN A  44      11.939 -16.729  18.152  1.00  6.31           H  
ATOM    763  N   THR A  45      13.680 -12.137  17.905  1.00  5.00           N  
ATOM    764  CA  THR A  45      14.372 -11.029  18.544  1.00  5.00           C  
ATOM    765  C   THR A  45      15.347 -10.320  17.623  1.00  5.00           C  
ATOM    766  O   THR A  45      15.531  -9.107  17.735  1.00  5.00           O  
ATOM    767  CB  THR A  45      15.133 -11.502  19.787  1.00  5.00           C  
ATOM    768  OG1 THR A  45      14.211 -12.057  20.737  1.00  5.00           O  
ATOM    769  CG2 THR A  45      15.872 -10.326  20.409  1.00  5.00           C  
ATOM    770  H   THR A  45      13.682 -13.027  18.375  1.00  5.00           H  
ATOM    771  HA  THR A  45      13.623 -10.305  18.862  1.00  5.00           H  
ATOM    772  HB  THR A  45      15.856 -12.267  19.504  1.00  5.00           H  
ATOM    773  HG1 THR A  45      14.686 -12.313  21.533  1.00  5.00           H  
ATOM    774 1HG2 THR A  45      16.417 -10.664  21.291  1.00  5.00           H  
ATOM    775 2HG2 THR A  45      16.576  -9.915  19.683  1.00  5.00           H  
ATOM    776 3HG2 THR A  45      15.157  -9.556  20.697  1.00  5.00           H  
ATOM    777  N   MET A  46      16.043 -11.060  16.763  1.00  3.89           N  
ATOM    778  CA  MET A  46      17.045 -10.438  15.907  1.00  3.89           C  
ATOM    779  C   MET A  46      16.418  -9.388  14.991  1.00  3.89           C  
ATOM    780  O   MET A  46      17.016  -8.347  14.706  1.00  3.89           O  
ATOM    781  CB  MET A  46      17.735 -11.493  15.065  1.00  3.89           C  
ATOM    782  CG  MET A  46      18.607 -12.458  15.840  1.00  3.89           C  
ATOM    783  SD  MET A  46      19.273 -13.769  14.799  1.00  3.89           S  
ATOM    784  CE  MET A  46      20.466 -12.847  13.838  1.00  3.89           C  
ATOM    785  H   MET A  46      15.831 -12.059  16.659  1.00  3.89           H  
ATOM    786  HA  MET A  46      17.780  -9.935  16.542  1.00  3.89           H  
ATOM    787 1HB  MET A  46      16.974 -12.075  14.557  1.00  3.89           H  
ATOM    788 2HB  MET A  46      18.343 -11.013  14.302  1.00  3.89           H  
ATOM    789 1HG  MET A  46      19.436 -11.919  16.295  1.00  3.89           H  
ATOM    790 2HG  MET A  46      18.017 -12.917  16.635  1.00  3.89           H  
ATOM    791 1HE  MET A  46      20.966 -13.517  13.138  1.00  3.89           H  
ATOM    792 2HE  MET A  46      19.959 -12.057  13.286  1.00  3.89           H  
ATOM    793 3HE  MET A  46      21.204 -12.403  14.506  1.00  3.89           H  
ATOM    794  N   VAL A  47      15.205  -9.683  14.517  1.00  3.12           N  
ATOM    795  CA  VAL A  47      14.497  -8.808  13.606  1.00  3.12           C  
ATOM    796  C   VAL A  47      13.854  -7.705  14.376  1.00  3.12           C  
ATOM    797  O   VAL A  47      13.901  -6.557  13.955  1.00  3.12           O  
ATOM    798  CB  VAL A  47      13.453  -9.568  12.807  1.00  3.12           C  
ATOM    799  CG1 VAL A  47      12.606  -8.604  11.965  1.00  3.12           C  
ATOM    800  CG2 VAL A  47      14.166 -10.538  11.950  1.00  3.12           C  
ATOM    801  H   VAL A  47      14.730 -10.519  14.846  1.00  3.12           H  
ATOM    802  HA  VAL A  47      15.212  -8.377  12.908  1.00  3.12           H  
ATOM    803  HB  VAL A  47      12.797 -10.098  13.491  1.00  3.12           H  
ATOM    804 1HG1 VAL A  47      11.863  -9.165  11.401  1.00  3.12           H  
ATOM    805 2HG1 VAL A  47      12.099  -7.904  12.622  1.00  3.12           H  
ATOM    806 3HG1 VAL A  47      13.241  -8.053  11.275  1.00  3.12           H  
ATOM    807 1HG2 VAL A  47      13.450 -11.132  11.377  1.00  3.12           H  
ATOM    808 2HG2 VAL A  47      14.831 -10.007  11.270  1.00  3.12           H  
ATOM    809 3HG2 VAL A  47      14.747 -11.168  12.595  1.00  3.12           H  
ATOM    810  N   ALA A  48      13.243  -8.040  15.512  1.00  2.68           N  
ATOM    811  CA  ALA A  48      12.609  -6.988  16.282  1.00  2.68           C  
ATOM    812  C   ALA A  48      13.653  -5.951  16.641  1.00  2.68           C  
ATOM    813  O   ALA A  48      13.427  -4.750  16.488  1.00  2.68           O  
ATOM    814  CB  ALA A  48      11.995  -7.546  17.549  1.00  2.68           C  
ATOM    815  H   ALA A  48      13.223  -9.014  15.818  1.00  2.68           H  
ATOM    816  HA  ALA A  48      11.842  -6.522  15.667  1.00  2.68           H  
ATOM    817 1HB  ALA A  48      11.534  -6.735  18.106  1.00  2.68           H  
ATOM    818 2HB  ALA A  48      11.251  -8.287  17.310  1.00  2.68           H  
ATOM    819 3HB  ALA A  48      12.779  -8.004  18.151  1.00  2.68           H  
ATOM    820  N   TYR A  49      14.837  -6.411  17.039  1.00  2.49           N  
ATOM    821  CA  TYR A  49      15.918  -5.514  17.368  1.00  2.49           C  
ATOM    822  C   TYR A  49      16.262  -4.658  16.170  1.00  2.49           C  
ATOM    823  O   TYR A  49      16.299  -3.436  16.274  1.00  2.49           O  
ATOM    824  CB  TYR A  49      17.135  -6.295  17.846  1.00  2.49           C  
ATOM    825  CG  TYR A  49      18.349  -5.441  18.145  1.00  2.49           C  
ATOM    826  CD1 TYR A  49      18.422  -4.728  19.334  1.00  2.49           C  
ATOM    827  CD2 TYR A  49      19.399  -5.391  17.243  1.00  2.49           C  
ATOM    828  CE1 TYR A  49      19.541  -3.965  19.614  1.00  2.49           C  
ATOM    829  CE2 TYR A  49      20.517  -4.631  17.525  1.00  2.49           C  
ATOM    830  CZ  TYR A  49      20.591  -3.921  18.704  1.00  2.49           C  
ATOM    831  OH  TYR A  49      21.710  -3.167  18.983  1.00  2.49           O  
ATOM    832  H   TYR A  49      14.995  -7.414  17.144  1.00  2.49           H  
ATOM    833  HA  TYR A  49      15.586  -4.851  18.167  1.00  2.49           H  
ATOM    834 1HB  TYR A  49      16.874  -6.858  18.745  1.00  2.49           H  
ATOM    835 2HB  TYR A  49      17.411  -7.025  17.084  1.00  2.49           H  
ATOM    836  HD1 TYR A  49      17.598  -4.771  20.046  1.00  2.49           H  
ATOM    837  HD2 TYR A  49      19.341  -5.955  16.312  1.00  2.49           H  
ATOM    838  HE1 TYR A  49      19.599  -3.403  20.545  1.00  2.49           H  
ATOM    839  HE2 TYR A  49      21.343  -4.595  16.815  1.00  2.49           H  
ATOM    840  HH  TYR A  49      21.523  -2.581  19.722  1.00  2.49           H  
ATOM    841  N   ALA A  50      16.502  -5.291  15.016  1.00  2.42           N  
ATOM    842  CA  ALA A  50      16.883  -4.530  13.838  1.00  2.42           C  
ATOM    843  C   ALA A  50      15.831  -3.503  13.439  1.00  2.42           C  
ATOM    844  O   ALA A  50      16.176  -2.366  13.106  1.00  2.42           O  
ATOM    845  CB  ALA A  50      17.105  -5.480  12.679  1.00  2.42           C  
ATOM    846  H   ALA A  50      16.462  -6.309  14.958  1.00  2.42           H  
ATOM    847  HA  ALA A  50      17.808  -4.004  14.065  1.00  2.42           H  
ATOM    848 1HB  ALA A  50      17.419  -4.916  11.804  1.00  2.42           H  
ATOM    849 2HB  ALA A  50      17.873  -6.202  12.950  1.00  2.42           H  
ATOM    850 3HB  ALA A  50      16.173  -6.003  12.462  1.00  2.42           H  
ATOM    851  N   CYS A  51      14.553  -3.867  13.532  1.00  2.41           N  
ATOM    852  CA  CYS A  51      13.475  -2.965  13.158  1.00  2.41           C  
ATOM    853  C   CYS A  51      13.484  -1.746  14.080  1.00  2.41           C  
ATOM    854  O   CYS A  51      13.357  -0.603  13.627  1.00  2.41           O  
ATOM    855  CB  CYS A  51      12.140  -3.701  13.259  1.00  2.41           C  
ATOM    856  SG  CYS A  51      11.865  -5.027  11.983  1.00  2.41           S  
ATOM    857  H   CYS A  51      14.323  -4.810  13.834  1.00  2.41           H  
ATOM    858  HA  CYS A  51      13.629  -2.636  12.133  1.00  2.41           H  
ATOM    859 1HB  CYS A  51      12.087  -4.182  14.239  1.00  2.41           H  
ATOM    860 2HB  CYS A  51      11.324  -3.002  13.212  1.00  2.41           H  
ATOM    861  N   ILE A  52      13.714  -1.993  15.371  1.00  2.43           N  
ATOM    862  CA  ILE A  52      13.785  -0.942  16.373  1.00  2.43           C  
ATOM    863  C   ILE A  52      14.993  -0.052  16.121  1.00  2.43           C  
ATOM    864  O   ILE A  52      14.900   1.169  16.245  1.00  2.43           O  
ATOM    865  CB  ILE A  52      13.814  -1.517  17.789  1.00  2.43           C  
ATOM    866  CG1 ILE A  52      12.471  -2.204  18.095  1.00  2.43           C  
ATOM    867  CG2 ILE A  52      14.050  -0.392  18.782  1.00  2.43           C  
ATOM    868  CD1 ILE A  52      12.505  -3.076  19.329  1.00  2.43           C  
ATOM    869  H   ILE A  52      13.817  -2.964  15.682  1.00  2.43           H  
ATOM    870  HA  ILE A  52      12.889  -0.328  16.285  1.00  2.43           H  
ATOM    871  HB  ILE A  52      14.609  -2.263  17.866  1.00  2.43           H  
ATOM    872 1HG1 ILE A  52      11.711  -1.437  18.236  1.00  2.43           H  
ATOM    873 2HG1 ILE A  52      12.183  -2.812  17.243  1.00  2.43           H  
ATOM    874 1HG2 ILE A  52      14.074  -0.798  19.790  1.00  2.43           H  
ATOM    875 2HG2 ILE A  52      14.981   0.087  18.570  1.00  2.43           H  
ATOM    876 3HG2 ILE A  52      13.247   0.339  18.700  1.00  2.43           H  
ATOM    877 1HD1 ILE A  52      11.526  -3.528  19.484  1.00  2.43           H  
ATOM    878 2HD1 ILE A  52      13.250  -3.863  19.189  1.00  2.43           H  
ATOM    879 3HD1 ILE A  52      12.769  -2.474  20.196  1.00  2.43           H  
ATOM    880  N   MET A  53      16.152  -0.651  15.803  1.00  2.50           N  
ATOM    881  CA  MET A  53      17.338   0.162  15.550  1.00  2.50           C  
ATOM    882  C   MET A  53      17.104   1.065  14.350  1.00  2.50           C  
ATOM    883  O   MET A  53      17.507   2.230  14.358  1.00  2.50           O  
ATOM    884  CB  MET A  53      18.574  -0.704  15.311  1.00  2.50           C  
ATOM    885  CG  MET A  53      19.028  -1.504  16.512  1.00  2.50           C  
ATOM    886  SD  MET A  53      19.421  -0.490  17.918  1.00  2.50           S  
ATOM    887  CE  MET A  53      17.872  -0.645  18.755  1.00  2.50           C  
ATOM    888  H   MET A  53      16.198  -1.668  15.742  1.00  2.50           H  
ATOM    889  HA  MET A  53      17.517   0.794  16.417  1.00  2.50           H  
ATOM    890 1HB  MET A  53      18.360  -1.413  14.508  1.00  2.50           H  
ATOM    891 2HB  MET A  53      19.402  -0.079  14.984  1.00  2.50           H  
ATOM    892 1HG  MET A  53      18.262  -2.199  16.806  1.00  2.50           H  
ATOM    893 2HG  MET A  53      19.912  -2.072  16.241  1.00  2.50           H  
ATOM    894 1HE  MET A  53      17.894  -0.076  19.681  1.00  2.50           H  
ATOM    895 2HE  MET A  53      17.101  -0.258  18.113  1.00  2.50           H  
ATOM    896 3HE  MET A  53      17.671  -1.692  18.969  1.00  2.50           H  
ATOM    897  N   VAL A  54      16.375   0.575  13.345  1.00  2.60           N  
ATOM    898  CA  VAL A  54      16.072   1.435  12.217  1.00  2.60           C  
ATOM    899  C   VAL A  54      15.229   2.602  12.700  1.00  2.60           C  
ATOM    900  O   VAL A  54      15.553   3.753  12.421  1.00  2.60           O  
ATOM    901  CB  VAL A  54      15.343   0.673  11.101  1.00  2.60           C  
ATOM    902  CG1 VAL A  54      14.851   1.643  10.059  1.00  2.60           C  
ATOM    903  CG2 VAL A  54      16.291  -0.310  10.461  1.00  2.60           C  
ATOM    904  H   VAL A  54      16.071  -0.401  13.350  1.00  2.60           H  
ATOM    905  HA  VAL A  54      17.006   1.825  11.813  1.00  2.60           H  
ATOM    906  HB  VAL A  54      14.488   0.151  11.518  1.00  2.60           H  
ATOM    907 1HG1 VAL A  54      14.334   1.106   9.270  1.00  2.60           H  
ATOM    908 2HG1 VAL A  54      14.164   2.352  10.519  1.00  2.60           H  
ATOM    909 3HG1 VAL A  54      15.693   2.188   9.633  1.00  2.60           H  
ATOM    910 1HG2 VAL A  54      15.772  -0.850   9.673  1.00  2.60           H  
ATOM    911 2HG2 VAL A  54      17.137   0.229  10.040  1.00  2.60           H  
ATOM    912 3HG2 VAL A  54      16.648  -1.008  11.199  1.00  2.60           H  
ATOM    913  N   LEU A  55      14.203   2.326  13.506  1.00  2.73           N  
ATOM    914  CA  LEU A  55      13.369   3.414  13.997  1.00  2.73           C  
ATOM    915  C   LEU A  55      14.161   4.402  14.853  1.00  2.73           C  
ATOM    916  O   LEU A  55      13.968   5.617  14.754  1.00  2.73           O  
ATOM    917  CB  LEU A  55      12.215   2.858  14.834  1.00  2.73           C  
ATOM    918  CG  LEU A  55      11.174   2.084  14.069  1.00  2.73           C  
ATOM    919  CD1 LEU A  55      10.187   1.456  15.051  1.00  2.73           C  
ATOM    920  CD2 LEU A  55      10.476   3.018  13.096  1.00  2.73           C  
ATOM    921  H   LEU A  55      13.975   1.355  13.725  1.00  2.73           H  
ATOM    922  HA  LEU A  55      12.961   3.940  13.137  1.00  2.73           H  
ATOM    923 1HB  LEU A  55      12.626   2.197  15.592  1.00  2.73           H  
ATOM    924 2HB  LEU A  55      11.718   3.686  15.335  1.00  2.73           H  
ATOM    925  HG  LEU A  55      11.657   1.283  13.519  1.00  2.73           H  
ATOM    926 1HD1 LEU A  55       9.435   0.886  14.513  1.00  2.73           H  
ATOM    927 2HD1 LEU A  55      10.724   0.794  15.728  1.00  2.73           H  
ATOM    928 3HD1 LEU A  55       9.698   2.242  15.623  1.00  2.73           H  
ATOM    929 1HD2 LEU A  55       9.728   2.464  12.532  1.00  2.73           H  
ATOM    930 2HD2 LEU A  55       9.993   3.822  13.646  1.00  2.73           H  
ATOM    931 3HD2 LEU A  55      11.211   3.442  12.404  1.00  2.73           H  
ATOM    932  N   CYS A  56      15.097   3.910  15.659  1.00  2.86           N  
ATOM    933  CA  CYS A  56      15.870   4.796  16.515  1.00  2.86           C  
ATOM    934  C   CYS A  56      16.675   5.774  15.660  1.00  2.86           C  
ATOM    935  O   CYS A  56      16.736   6.983  15.939  1.00  2.86           O  
ATOM    936  CB  CYS A  56      16.848   3.980  17.360  1.00  2.86           C  
ATOM    937  SG  CYS A  56      16.059   2.915  18.588  1.00  2.86           S  
ATOM    938  H   CYS A  56      15.233   2.900  15.713  1.00  2.86           H  
ATOM    939  HA  CYS A  56      15.187   5.351  17.159  1.00  2.86           H  
ATOM    940 1HB  CYS A  56      17.450   3.350  16.707  1.00  2.86           H  
ATOM    941 2HB  CYS A  56      17.527   4.652  17.878  1.00  2.86           H  
ATOM    942  HG  CYS A  56      15.439   2.126  17.673  1.00  2.86           H  
ATOM    943  N   LEU A  57      17.274   5.240  14.593  1.00  3.01           N  
ATOM    944  CA  LEU A  57      18.081   6.037  13.689  1.00  3.01           C  
ATOM    945  C   LEU A  57      17.224   6.999  12.880  1.00  3.01           C  
ATOM    946  O   LEU A  57      17.609   8.156  12.682  1.00  3.01           O  
ATOM    947  CB  LEU A  57      18.853   5.101  12.761  1.00  3.01           C  
ATOM    948  CG  LEU A  57      19.937   4.265  13.450  1.00  3.01           C  
ATOM    949  CD1 LEU A  57      20.476   3.239  12.472  1.00  3.01           C  
ATOM    950  CD2 LEU A  57      21.033   5.188  13.953  1.00  3.01           C  
ATOM    951  H   LEU A  57      17.184   4.235  14.420  1.00  3.01           H  
ATOM    952  HA  LEU A  57      18.789   6.613  14.278  1.00  3.01           H  
ATOM    953 1HB  LEU A  57      18.141   4.407  12.307  1.00  3.01           H  
ATOM    954 2HB  LEU A  57      19.316   5.686  11.971  1.00  3.01           H  
ATOM    955  HG  LEU A  57      19.505   3.732  14.295  1.00  3.01           H  
ATOM    956 1HD1 LEU A  57      21.237   2.634  12.962  1.00  3.01           H  
ATOM    957 2HD1 LEU A  57      19.655   2.595  12.145  1.00  3.01           H  
ATOM    958 3HD1 LEU A  57      20.910   3.744  11.612  1.00  3.01           H  
ATOM    959 1HD2 LEU A  57      21.803   4.598  14.450  1.00  3.01           H  
ATOM    960 2HD2 LEU A  57      21.473   5.724  13.112  1.00  3.01           H  
ATOM    961 3HD2 LEU A  57      20.609   5.902  14.658  1.00  3.01           H  
ATOM    962  N   ASP A  58      16.042   6.545  12.456  1.00  3.15           N  
ATOM    963  CA  ASP A  58      15.130   7.368  11.672  1.00  3.15           C  
ATOM    964  C   ASP A  58      14.683   8.588  12.450  1.00  3.15           C  
ATOM    965  O   ASP A  58      14.623   9.689  11.898  1.00  3.15           O  
ATOM    966  CB  ASP A  58      13.912   6.555  11.273  1.00  3.15           C  
ATOM    967  CG  ASP A  58      14.208   5.514  10.212  1.00  3.15           C  
ATOM    968  OD1 ASP A  58      15.230   5.601   9.553  1.00  3.15           O  
ATOM    969  OD2 ASP A  58      13.408   4.620  10.083  1.00  3.15           O  
ATOM    970  H   ASP A  58      15.784   5.578  12.650  1.00  3.15           H  
ATOM    971  HA  ASP A  58      15.649   7.699  10.773  1.00  3.15           H  
ATOM    972 1HB  ASP A  58      13.519   6.054  12.153  1.00  3.15           H  
ATOM    973 2HB  ASP A  58      13.133   7.222  10.906  1.00  3.15           H  
ATOM    974  N   VAL A  59      14.424   8.408  13.748  1.00  3.31           N  
ATOM    975  CA  VAL A  59      14.037   9.530  14.585  1.00  3.31           C  
ATOM    976  C   VAL A  59      15.193  10.493  14.731  1.00  3.31           C  
ATOM    977  O   VAL A  59      15.021  11.700  14.575  1.00  3.31           O  
ATOM    978  CB  VAL A  59      13.574   9.076  15.972  1.00  3.31           C  
ATOM    979  CG1 VAL A  59      13.377  10.303  16.862  1.00  3.31           C  
ATOM    980  CG2 VAL A  59      12.270   8.306  15.846  1.00  3.31           C  
ATOM    981  H   VAL A  59      14.468   7.466  14.143  1.00  3.31           H  
ATOM    982  HA  VAL A  59      13.209  10.048  14.103  1.00  3.31           H  
ATOM    983  HB  VAL A  59      14.341   8.437  16.420  1.00  3.31           H  
ATOM    984 1HG1 VAL A  59      13.053   9.986  17.851  1.00  3.31           H  
ATOM    985 2HG1 VAL A  59      14.319  10.847  16.945  1.00  3.31           H  
ATOM    986 3HG1 VAL A  59      12.621  10.954  16.421  1.00  3.31           H  
ATOM    987 1HG2 VAL A  59      11.944   7.983  16.832  1.00  3.31           H  
ATOM    988 2HG2 VAL A  59      11.512   8.950  15.403  1.00  3.31           H  
ATOM    989 3HG2 VAL A  59      12.418   7.441  15.213  1.00  3.31           H  
ATOM    990  N   SER A  60      16.398   9.974  14.990  1.00  3.46           N  
ATOM    991  CA  SER A  60      17.540  10.865  15.136  1.00  3.46           C  
ATOM    992  C   SER A  60      17.720  11.666  13.846  1.00  3.46           C  
ATOM    993  O   SER A  60      17.958  12.880  13.879  1.00  3.46           O  
ATOM    994  CB  SER A  60      18.789  10.055  15.430  1.00  3.46           C  
ATOM    995  OG  SER A  60      18.686   9.406  16.672  1.00  3.46           O  
ATOM    996  H   SER A  60      16.515   8.965  15.118  1.00  3.46           H  
ATOM    997  HA  SER A  60      17.347  11.555  15.957  1.00  3.46           H  
ATOM    998 1HB  SER A  60      18.938   9.317  14.644  1.00  3.46           H  
ATOM    999 2HB  SER A  60      19.654  10.714  15.429  1.00  3.46           H  
ATOM   1000  HG  SER A  60      17.976   8.743  16.567  1.00  3.46           H  
ATOM   1001  N   GLY A  61      17.549  10.982  12.712  1.00  3.60           N  
ATOM   1002  CA  GLY A  61      17.644  11.572  11.393  1.00  3.60           C  
ATOM   1003  C   GLY A  61      16.634  12.696  11.225  1.00  3.60           C  
ATOM   1004  O   GLY A  61      17.005  13.812  10.861  1.00  3.60           O  
ATOM   1005  H   GLY A  61      17.364   9.983  12.769  1.00  3.60           H  
ATOM   1006 1HA  GLY A  61      18.653  11.950  11.232  1.00  3.60           H  
ATOM   1007 2HA  GLY A  61      17.460  10.799  10.647  1.00  3.60           H  
ATOM   1008  N   ALA A  62      15.357  12.404  11.492  1.00  3.70           N  
ATOM   1009  CA  ALA A  62      14.285  13.384  11.353  1.00  3.70           C  
ATOM   1010  C   ALA A  62      14.509  14.602  12.227  1.00  3.70           C  
ATOM   1011  O   ALA A  62      14.290  15.728  11.785  1.00  3.70           O  
ATOM   1012  CB  ALA A  62      12.965  12.756  11.741  1.00  3.70           C  
ATOM   1013  H   ALA A  62      15.121  11.458  11.784  1.00  3.70           H  
ATOM   1014  HA  ALA A  62      14.248  13.704  10.315  1.00  3.70           H  
ATOM   1015 1HB  ALA A  62      12.169  13.487  11.617  1.00  3.70           H  
ATOM   1016 2HB  ALA A  62      12.768  11.892  11.108  1.00  3.70           H  
ATOM   1017 3HB  ALA A  62      13.009  12.438  12.782  1.00  3.70           H  
ATOM   1018  N   VAL A  63      15.009  14.408  13.443  1.00  3.79           N  
ATOM   1019  CA  VAL A  63      15.250  15.551  14.308  1.00  3.79           C  
ATOM   1020  C   VAL A  63      16.330  16.451  13.735  1.00  3.79           C  
ATOM   1021  O   VAL A  63      16.156  17.673  13.669  1.00  3.79           O  
ATOM   1022  CB  VAL A  63      15.649  15.100  15.719  1.00  3.79           C  
ATOM   1023  CG1 VAL A  63      16.098  16.305  16.536  1.00  3.79           C  
ATOM   1024  CG2 VAL A  63      14.448  14.425  16.388  1.00  3.79           C  
ATOM   1025  H   VAL A  63      15.185  13.459  13.782  1.00  3.79           H  
ATOM   1026  HA  VAL A  63      14.325  16.123  14.382  1.00  3.79           H  
ATOM   1027  HB  VAL A  63      16.483  14.396  15.650  1.00  3.79           H  
ATOM   1028 1HG1 VAL A  63      16.386  15.978  17.533  1.00  3.79           H  
ATOM   1029 2HG1 VAL A  63      16.954  16.776  16.048  1.00  3.79           H  
ATOM   1030 3HG1 VAL A  63      15.281  17.022  16.609  1.00  3.79           H  
ATOM   1031 1HG2 VAL A  63      14.728  14.095  17.386  1.00  3.79           H  
ATOM   1032 2HG2 VAL A  63      13.625  15.134  16.453  1.00  3.79           H  
ATOM   1033 3HG2 VAL A  63      14.135  13.573  15.803  1.00  3.79           H  
ATOM   1034  N   LEU A  64      17.436  15.852  13.293  1.00  3.87           N  
ATOM   1035  CA  LEU A  64      18.516  16.631  12.711  1.00  3.87           C  
ATOM   1036  C   LEU A  64      18.060  17.282  11.410  1.00  3.87           C  
ATOM   1037  O   LEU A  64      18.417  18.426  11.118  1.00  3.87           O  
ATOM   1038  CB  LEU A  64      19.723  15.730  12.488  1.00  3.87           C  
ATOM   1039  CG  LEU A  64      20.382  15.242  13.781  1.00  3.87           C  
ATOM   1040  CD1 LEU A  64      21.457  14.224  13.447  1.00  3.87           C  
ATOM   1041  CD2 LEU A  64      20.947  16.436  14.534  1.00  3.87           C  
ATOM   1042  H   LEU A  64      17.533  14.837  13.372  1.00  3.87           H  
ATOM   1043  HA  LEU A  64      18.792  17.415  13.413  1.00  3.87           H  
ATOM   1044 1HB  LEU A  64      19.395  14.850  11.929  1.00  3.87           H  
ATOM   1045 2HB  LEU A  64      20.464  16.264  11.899  1.00  3.87           H  
ATOM   1046  HG  LEU A  64      19.635  14.747  14.403  1.00  3.87           H  
ATOM   1047 1HD1 LEU A  64      21.917  13.866  14.367  1.00  3.87           H  
ATOM   1048 2HD1 LEU A  64      21.003  13.385  12.916  1.00  3.87           H  
ATOM   1049 3HD1 LEU A  64      22.215  14.687  12.818  1.00  3.87           H  
ATOM   1050 1HD2 LEU A  64      21.407  16.094  15.461  1.00  3.87           H  
ATOM   1051 2HD2 LEU A  64      21.696  16.936  13.919  1.00  3.87           H  
ATOM   1052 3HD2 LEU A  64      20.141  17.134  14.764  1.00  3.87           H  
ATOM   1053  N   GLY A  65      17.232  16.563  10.654  1.00  3.91           N  
ATOM   1054  CA  GLY A  65      16.666  17.038   9.407  1.00  3.91           C  
ATOM   1055  C   GLY A  65      15.865  18.300   9.664  1.00  3.91           C  
ATOM   1056  O   GLY A  65      16.089  19.324   9.021  1.00  3.91           O  
ATOM   1057  H   GLY A  65      16.995  15.620  10.946  1.00  3.91           H  
ATOM   1058 1HA  GLY A  65      17.462  17.233   8.689  1.00  3.91           H  
ATOM   1059 2HA  GLY A  65      16.025  16.262   8.990  1.00  3.91           H  
ATOM   1060  N   LEU A  66      14.945  18.238  10.617  1.00  3.91           N  
ATOM   1061  CA  LEU A  66      14.122  19.384  10.947  1.00  3.91           C  
ATOM   1062  C   LEU A  66      14.980  20.540  11.448  1.00  3.91           C  
ATOM   1063  O   LEU A  66      14.737  21.692  11.079  1.00  3.91           O  
ATOM   1064  CB  LEU A  66      13.097  18.972  12.000  1.00  3.91           C  
ATOM   1065  CG  LEU A  66      12.007  18.008  11.493  1.00  3.91           C  
ATOM   1066  CD1 LEU A  66      11.219  17.475  12.655  1.00  3.91           C  
ATOM   1067  CD2 LEU A  66      11.100  18.745  10.533  1.00  3.91           C  
ATOM   1068  H   LEU A  66      14.803  17.360  11.118  1.00  3.91           H  
ATOM   1069  HA  LEU A  66      13.599  19.701  10.047  1.00  3.91           H  
ATOM   1070 1HB  LEU A  66      13.629  18.469  12.813  1.00  3.91           H  
ATOM   1071 2HB  LEU A  66      12.615  19.861  12.397  1.00  3.91           H  
ATOM   1072  HG  LEU A  66      12.466  17.173  10.986  1.00  3.91           H  
ATOM   1073 1HD1 LEU A  66      10.454  16.787  12.290  1.00  3.91           H  
ATOM   1074 2HD1 LEU A  66      11.892  16.942  13.331  1.00  3.91           H  
ATOM   1075 3HD1 LEU A  66      10.746  18.299  13.185  1.00  3.91           H  
ATOM   1076 1HD2 LEU A  66      10.336  18.061  10.172  1.00  3.91           H  
ATOM   1077 2HD2 LEU A  66      10.628  19.581  11.044  1.00  3.91           H  
ATOM   1078 3HD2 LEU A  66      11.678  19.115   9.703  1.00  3.91           H  
ATOM   1079  N   ALA A  67      16.009  20.250  12.257  1.00  3.90           N  
ATOM   1080  CA  ALA A  67      16.890  21.307  12.738  1.00  3.90           C  
ATOM   1081  C   ALA A  67      17.559  22.005  11.559  1.00  3.90           C  
ATOM   1082  O   ALA A  67      17.672  23.235  11.522  1.00  3.90           O  
ATOM   1083  CB  ALA A  67      17.938  20.738  13.679  1.00  3.90           C  
ATOM   1084  H   ALA A  67      16.170  19.287  12.561  1.00  3.90           H  
ATOM   1085  HA  ALA A  67      16.282  22.042  13.271  1.00  3.90           H  
ATOM   1086 1HB  ALA A  67      18.577  21.539  14.041  1.00  3.90           H  
ATOM   1087 2HB  ALA A  67      17.446  20.250  14.520  1.00  3.90           H  
ATOM   1088 3HB  ALA A  67      18.540  20.009  13.143  1.00  3.90           H  
ATOM   1089  N   LEU A  68      17.962  21.212  10.562  1.00  3.87           N  
ATOM   1090  CA  LEU A  68      18.594  21.760   9.382  1.00  3.87           C  
ATOM   1091  C   LEU A  68      17.615  22.627   8.627  1.00  3.87           C  
ATOM   1092  O   LEU A  68      17.992  23.695   8.158  1.00  3.87           O  
ATOM   1093  CB  LEU A  68      19.118  20.679   8.442  1.00  3.87           C  
ATOM   1094  CG  LEU A  68      19.834  21.231   7.193  1.00  3.87           C  
ATOM   1095  CD1 LEU A  68      21.057  22.063   7.638  1.00  3.87           C  
ATOM   1096  CD2 LEU A  68      20.228  20.089   6.286  1.00  3.87           C  
ATOM   1097  H   LEU A  68      17.862  20.201  10.645  1.00  3.87           H  
ATOM   1098  HA  LEU A  68      19.433  22.376   9.696  1.00  3.87           H  
ATOM   1099 1HB  LEU A  68      19.807  20.038   8.991  1.00  3.87           H  
ATOM   1100 2HB  LEU A  68      18.284  20.072   8.107  1.00  3.87           H  
ATOM   1101  HG  LEU A  68      19.154  21.894   6.652  1.00  3.87           H  
ATOM   1102 1HD1 LEU A  68      21.570  22.471   6.774  1.00  3.87           H  
ATOM   1103 2HD1 LEU A  68      20.731  22.881   8.282  1.00  3.87           H  
ATOM   1104 3HD1 LEU A  68      21.746  21.424   8.190  1.00  3.87           H  
ATOM   1105 1HD2 LEU A  68      20.710  20.483   5.406  1.00  3.87           H  
ATOM   1106 2HD2 LEU A  68      20.909  19.420   6.813  1.00  3.87           H  
ATOM   1107 3HD2 LEU A  68      19.334  19.539   5.991  1.00  3.87           H  
ATOM   1108  N   LEU A  69      16.363  22.176   8.491  1.00  3.85           N  
ATOM   1109  CA  LEU A  69      15.366  22.936   7.747  1.00  3.85           C  
ATOM   1110  C   LEU A  69      15.098  24.285   8.412  1.00  3.85           C  
ATOM   1111  O   LEU A  69      14.904  25.303   7.734  1.00  3.85           O  
ATOM   1112  CB  LEU A  69      14.062  22.147   7.611  1.00  3.85           C  
ATOM   1113  CG  LEU A  69      14.180  20.894   6.751  1.00  3.85           C  
ATOM   1114  CD1 LEU A  69      12.841  20.166   6.700  1.00  3.85           C  
ATOM   1115  CD2 LEU A  69      14.682  21.272   5.416  1.00  3.85           C  
ATOM   1116  H   LEU A  69      16.120  21.268   8.891  1.00  3.85           H  
ATOM   1117  HA  LEU A  69      15.756  23.118   6.748  1.00  3.85           H  
ATOM   1118 1HB  LEU A  69      13.739  21.843   8.605  1.00  3.85           H  
ATOM   1119 2HB  LEU A  69      13.300  22.791   7.179  1.00  3.85           H  
ATOM   1120  HG  LEU A  69      14.889  20.226   7.198  1.00  3.85           H  
ATOM   1121 1HD1 LEU A  69      12.936  19.263   6.099  1.00  3.85           H  
ATOM   1122 2HD1 LEU A  69      12.536  19.904   7.700  1.00  3.85           H  
ATOM   1123 3HD1 LEU A  69      12.100  20.822   6.255  1.00  3.85           H  
ATOM   1124 1HD2 LEU A  69      14.798  20.372   4.820  1.00  3.85           H  
ATOM   1125 2HD2 LEU A  69      13.974  21.947   4.949  1.00  3.85           H  
ATOM   1126 3HD2 LEU A  69      15.648  21.765   5.514  1.00  3.85           H  
ATOM   1127  N   VAL A  70      15.131  24.320   9.744  1.00  3.87           N  
ATOM   1128  CA  VAL A  70      14.961  25.592  10.428  1.00  3.87           C  
ATOM   1129  C   VAL A  70      16.119  26.514  10.079  1.00  3.87           C  
ATOM   1130  O   VAL A  70      15.922  27.685   9.727  1.00  3.87           O  
ATOM   1131  CB  VAL A  70      14.908  25.401  11.952  1.00  3.87           C  
ATOM   1132  CG1 VAL A  70      14.957  26.752  12.639  1.00  3.87           C  
ATOM   1133  CG2 VAL A  70      13.633  24.673  12.324  1.00  3.87           C  
ATOM   1134  H   VAL A  70      15.253  23.454  10.274  1.00  3.87           H  
ATOM   1135  HA  VAL A  70      14.030  26.050  10.097  1.00  3.87           H  
ATOM   1136  HB  VAL A  70      15.774  24.822  12.276  1.00  3.87           H  
ATOM   1137 1HG1 VAL A  70      14.929  26.610  13.717  1.00  3.87           H  
ATOM   1138 2HG1 VAL A  70      15.883  27.258  12.364  1.00  3.87           H  
ATOM   1139 3HG1 VAL A  70      14.105  27.353  12.328  1.00  3.87           H  
ATOM   1140 1HG2 VAL A  70      13.597  24.532  13.402  1.00  3.87           H  
ATOM   1141 2HG2 VAL A  70      12.776  25.261  12.003  1.00  3.87           H  
ATOM   1142 3HG2 VAL A  70      13.610  23.709  11.834  1.00  3.87           H  
ATOM   1143  N   ASN A  71      17.330  25.971  10.128  1.00  3.93           N  
ATOM   1144  CA  ASN A  71      18.510  26.754   9.832  1.00  3.93           C  
ATOM   1145  C   ASN A  71      18.539  27.174   8.359  1.00  3.93           C  
ATOM   1146  O   ASN A  71      18.899  28.308   8.046  1.00  3.93           O  
ATOM   1147  CB  ASN A  71      19.707  25.936  10.242  1.00  3.93           C  
ATOM   1148  CG  ASN A  71      19.774  25.857  11.743  1.00  3.93           C  
ATOM   1149  OD1 ASN A  71      19.343  26.778  12.452  1.00  3.93           O  
ATOM   1150  ND2 ASN A  71      20.246  24.760  12.245  1.00  3.93           N  
ATOM   1151  H   ASN A  71      17.434  24.995  10.419  1.00  3.93           H  
ATOM   1152  HA  ASN A  71      18.482  27.661  10.433  1.00  3.93           H  
ATOM   1153 1HB  ASN A  71      19.631  24.928   9.835  1.00  3.93           H  
ATOM   1154 2HB  ASN A  71      20.624  26.382   9.860  1.00  3.93           H  
ATOM   1155 1HD2 ASN A  71      20.290  24.638  13.235  1.00  3.93           H  
ATOM   1156 2HD2 ASN A  71      20.545  24.024  11.637  1.00  3.93           H  
ATOM   1157  N   SER A  72      18.061  26.300   7.470  1.00  4.05           N  
ATOM   1158  CA  SER A  72      17.994  26.583   6.044  1.00  4.05           C  
ATOM   1159  C   SER A  72      17.087  27.763   5.814  1.00  4.05           C  
ATOM   1160  O   SER A  72      17.432  28.687   5.089  1.00  4.05           O  
ATOM   1161  CB  SER A  72      17.466  25.390   5.277  1.00  4.05           C  
ATOM   1162  OG  SER A  72      17.381  25.670   3.907  1.00  4.05           O  
ATOM   1163  H   SER A  72      17.776  25.388   7.793  1.00  4.05           H  
ATOM   1164  HA  SER A  72      18.992  26.829   5.685  1.00  4.05           H  
ATOM   1165 1HB  SER A  72      18.117  24.535   5.446  1.00  4.05           H  
ATOM   1166 2HB  SER A  72      16.488  25.131   5.650  1.00  4.05           H  
ATOM   1167  HG  SER A  72      18.214  26.093   3.675  1.00  4.05           H  
ATOM   1168  N   SER A  73      15.924  27.758   6.460  1.00  4.25           N  
ATOM   1169  CA  SER A  73      14.974  28.843   6.301  1.00  4.25           C  
ATOM   1170  C   SER A  73      15.577  30.172   6.766  1.00  4.25           C  
ATOM   1171  O   SER A  73      15.365  31.208   6.136  1.00  4.25           O  
ATOM   1172  CB  SER A  73      13.716  28.533   7.090  1.00  4.25           C  
ATOM   1173  OG  SER A  73      13.065  27.405   6.566  1.00  4.25           O  
ATOM   1174  H   SER A  73      15.675  26.962   7.049  1.00  4.25           H  
ATOM   1175  HA  SER A  73      14.721  28.930   5.245  1.00  4.25           H  
ATOM   1176 1HB  SER A  73      13.975  28.355   8.134  1.00  4.25           H  
ATOM   1177 2HB  SER A  73      13.049  29.391   7.060  1.00  4.25           H  
ATOM   1178  HG  SER A  73      13.655  26.646   6.766  1.00  4.25           H  
ATOM   1179  N   ARG A  74      16.336  30.140   7.867  1.00  4.53           N  
ATOM   1180  CA  ARG A  74      16.986  31.337   8.404  1.00  4.53           C  
ATOM   1181  C   ARG A  74      18.113  31.877   7.499  1.00  4.53           C  
ATOM   1182  O   ARG A  74      18.308  33.092   7.401  1.00  4.53           O  
ATOM   1183  CB  ARG A  74      17.552  31.034   9.782  1.00  4.53           C  
ATOM   1184  CG  ARG A  74      16.505  30.825  10.871  1.00  4.53           C  
ATOM   1185  CD  ARG A  74      17.124  30.396  12.151  1.00  4.53           C  
ATOM   1186  NE  ARG A  74      16.138  30.181  13.197  1.00  4.53           N  
ATOM   1187  CZ  ARG A  74      16.405  29.591  14.377  1.00  4.53           C  
ATOM   1188  NH1 ARG A  74      17.624  29.174  14.635  1.00  4.53           N  
ATOM   1189  NH2 ARG A  74      15.445  29.429  15.271  1.00  4.53           N  
ATOM   1190  H   ARG A  74      16.442  29.254   8.366  1.00  4.53           H  
ATOM   1191  HA  ARG A  74      16.229  32.114   8.507  1.00  4.53           H  
ATOM   1192 1HB  ARG A  74      18.155  30.131   9.733  1.00  4.53           H  
ATOM   1193 2HB  ARG A  74      18.206  31.845  10.093  1.00  4.53           H  
ATOM   1194 1HG  ARG A  74      15.969  31.757  11.044  1.00  4.53           H  
ATOM   1195 2HG  ARG A  74      15.800  30.059  10.556  1.00  4.53           H  
ATOM   1196 1HD  ARG A  74      17.657  29.456  11.992  1.00  4.53           H  
ATOM   1197 2HD  ARG A  74      17.824  31.155  12.491  1.00  4.53           H  
ATOM   1198  HE  ARG A  74      15.191  30.491  13.025  1.00  4.53           H  
ATOM   1199 1HH1 ARG A  74      18.357  29.305  13.948  1.00  4.53           H  
ATOM   1200 2HH1 ARG A  74      17.831  28.729  15.516  1.00  4.53           H  
ATOM   1201 1HH2 ARG A  74      14.508  29.750  15.071  1.00  4.53           H  
ATOM   1202 2HH2 ARG A  74      15.649  28.986  16.155  1.00  4.53           H  
ATOM   1203  N   VAL A  75      18.852  30.970   6.854  1.00  4.85           N  
ATOM   1204  CA  VAL A  75      19.971  31.307   5.968  1.00  4.85           C  
ATOM   1205  C   VAL A  75      19.570  31.667   4.536  1.00  4.85           C  
ATOM   1206  O   VAL A  75      20.115  32.600   3.941  1.00  4.85           O  
ATOM   1207  CB  VAL A  75      20.968  30.135   5.912  1.00  4.85           C  
ATOM   1208  CG1 VAL A  75      22.046  30.408   4.880  1.00  4.85           C  
ATOM   1209  CG2 VAL A  75      21.608  29.950   7.281  1.00  4.85           C  
ATOM   1210  H   VAL A  75      18.647  29.984   7.016  1.00  4.85           H  
ATOM   1211  HA  VAL A  75      20.481  32.167   6.401  1.00  4.85           H  
ATOM   1212  HB  VAL A  75      20.433  29.225   5.624  1.00  4.85           H  
ATOM   1213 1HG1 VAL A  75      22.739  29.568   4.847  1.00  4.85           H  
ATOM   1214 2HG1 VAL A  75      21.585  30.538   3.901  1.00  4.85           H  
ATOM   1215 3HG1 VAL A  75      22.585  31.316   5.151  1.00  4.85           H  
ATOM   1216 1HG2 VAL A  75      22.304  29.114   7.246  1.00  4.85           H  
ATOM   1217 2HG2 VAL A  75      22.140  30.859   7.555  1.00  4.85           H  
ATOM   1218 3HG2 VAL A  75      20.843  29.751   8.022  1.00  4.85           H  
ATOM   1219  N   ALA A  76      18.672  30.880   3.959  1.00  5.13           N  
ATOM   1220  CA  ALA A  76      18.243  31.041   2.580  1.00  5.13           C  
ATOM   1221  C   ALA A  76      17.595  32.393   2.359  1.00  5.13           C  
ATOM   1222  O   ALA A  76      16.890  32.916   3.217  1.00  5.13           O  
ATOM   1223  CB  ALA A  76      17.261  29.937   2.198  1.00  5.13           C  
ATOM   1224  H   ALA A  76      18.259  30.133   4.499  1.00  5.13           H  
ATOM   1225  HA  ALA A  76      19.123  30.977   1.942  1.00  5.13           H  
ATOM   1226 1HB  ALA A  76      16.958  30.050   1.159  1.00  5.13           H  
ATOM   1227 2HB  ALA A  76      17.733  28.963   2.336  1.00  5.13           H  
ATOM   1228 3HB  ALA A  76      16.379  30.003   2.841  1.00  5.13           H  
ATOM   1229  N   SER A  77      17.788  32.933   1.160  1.00  5.35           N  
ATOM   1230  CA  SER A  77      17.180  34.205   0.779  1.00  5.35           C  
ATOM   1231  C   SER A  77      15.694  34.055   0.437  1.00  5.35           C  
ATOM   1232  O   SER A  77      14.990  35.046   0.239  1.00  5.35           O  
ATOM   1233  CB  SER A  77      17.928  34.800  -0.394  1.00  5.35           C  
ATOM   1234  OG  SER A  77      17.757  34.024  -1.546  1.00  5.35           O  
ATOM   1235  H   SER A  77      18.386  32.462   0.499  1.00  5.35           H  
ATOM   1236  HA  SER A  77      17.265  34.889   1.624  1.00  5.35           H  
ATOM   1237 1HB  SER A  77      17.573  35.813  -0.577  1.00  5.35           H  
ATOM   1238 2HB  SER A  77      18.987  34.863  -0.149  1.00  5.35           H  
ATOM   1239  HG  SER A  77      16.851  34.175  -1.829  1.00  5.35           H  
ATOM   1240  N   LYS A  78      15.231  32.810   0.338  1.00  5.48           N  
ATOM   1241  CA  LYS A  78      13.841  32.534   0.016  1.00  5.48           C  
ATOM   1242  C   LYS A  78      13.304  31.286   0.716  1.00  5.48           C  
ATOM   1243  O   LYS A  78      14.000  30.281   0.897  1.00  5.48           O  
ATOM   1244  CB  LYS A  78      13.670  32.390  -1.497  1.00  5.48           C  
ATOM   1245  CG  LYS A  78      14.425  31.209  -2.119  1.00  5.48           C  
ATOM   1246  CD  LYS A  78      14.240  31.178  -3.639  1.00  5.48           C  
ATOM   1247  CE  LYS A  78      14.956  29.989  -4.279  1.00  5.48           C  
ATOM   1248  NZ  LYS A  78      14.801  29.990  -5.766  1.00  5.48           N  
ATOM   1249  H   LYS A  78      15.866  32.049   0.511  1.00  5.48           H  
ATOM   1250  HA  LYS A  78      13.240  33.380   0.352  1.00  5.48           H  
ATOM   1251 1HB  LYS A  78      12.612  32.277  -1.733  1.00  5.48           H  
ATOM   1252 2HB  LYS A  78      14.015  33.302  -1.985  1.00  5.48           H  
ATOM   1253 1HG  LYS A  78      15.488  31.302  -1.894  1.00  5.48           H  
ATOM   1254 2HG  LYS A  78      14.066  30.275  -1.694  1.00  5.48           H  
ATOM   1255 1HD  LYS A  78      13.177  31.112  -3.872  1.00  5.48           H  
ATOM   1256 2HD  LYS A  78      14.632  32.100  -4.071  1.00  5.48           H  
ATOM   1257 1HE  LYS A  78      16.016  30.034  -4.033  1.00  5.48           H  
ATOM   1258 2HE  LYS A  78      14.539  29.061  -3.878  1.00  5.48           H  
ATOM   1259 1HZ  LYS A  78      15.285  29.193  -6.155  1.00  5.48           H  
ATOM   1260 2HZ  LYS A  78      13.821  29.937  -6.006  1.00  5.48           H  
ATOM   1261 3HZ  LYS A  78      15.194  30.839  -6.145  1.00  5.48           H  
ATOM   1262  N   SER A  79      11.997  31.310   0.973  1.00  5.51           N  
ATOM   1263  CA  SER A  79      11.263  30.200   1.582  1.00  5.51           C  
ATOM   1264  C   SER A  79      11.139  29.006   0.643  1.00  5.51           C  
ATOM   1265  O   SER A  79      10.747  27.916   1.053  1.00  5.51           O  
ATOM   1266  CB  SER A  79       9.885  30.669   2.004  1.00  5.51           C  
ATOM   1267  OG  SER A  79       9.098  30.992   0.889  1.00  5.51           O  
ATOM   1268  H   SER A  79      11.490  32.162   0.776  1.00  5.51           H  
ATOM   1269  HA  SER A  79      11.808  29.877   2.471  1.00  5.51           H  
ATOM   1270 1HB  SER A  79       9.396  29.888   2.584  1.00  5.51           H  
ATOM   1271 2HB  SER A  79       9.983  31.542   2.648  1.00  5.51           H  
ATOM   1272  HG  SER A  79       8.886  30.156   0.464  1.00  5.51           H  
ATOM   1273  N   GLY A  80      11.480  29.227  -0.623  1.00  5.46           N  
ATOM   1274  CA  GLY A  80      11.438  28.206  -1.652  1.00  5.46           C  
ATOM   1275  C   GLY A  80      12.612  27.225  -1.577  1.00  5.46           C  
ATOM   1276  O   GLY A  80      12.611  26.258  -2.328  1.00  5.46           O  
ATOM   1277  H   GLY A  80      11.782  30.155  -0.871  1.00  5.46           H  
ATOM   1278 1HA  GLY A  80      10.504  27.651  -1.569  1.00  5.46           H  
ATOM   1279 2HA  GLY A  80      11.430  28.686  -2.628  1.00  5.46           H  
ATOM   1280  N   VAL A  81      13.588  27.486  -0.666  1.00  5.41           N  
ATOM   1281  CA  VAL A  81      14.825  26.726  -0.293  1.00  5.41           C  
ATOM   1282  C   VAL A  81      15.595  25.739  -1.234  1.00  5.41           C  
ATOM   1283  O   VAL A  81      16.747  25.397  -0.936  1.00  5.41           O  
ATOM   1284  CB  VAL A  81      14.531  25.955   1.015  1.00  5.41           C  
ATOM   1285  CG1 VAL A  81      14.237  26.940   2.147  1.00  5.41           C  
ATOM   1286  CG2 VAL A  81      13.333  24.997   0.817  1.00  5.41           C  
ATOM   1287  H   VAL A  81      13.475  28.349  -0.131  1.00  5.41           H  
ATOM   1288  HA  VAL A  81      15.549  27.497  -0.024  1.00  5.41           H  
ATOM   1289  HB  VAL A  81      15.412  25.396   1.292  1.00  5.41           H  
ATOM   1290 1HG1 VAL A  81      14.054  26.393   3.073  1.00  5.41           H  
ATOM   1291 2HG1 VAL A  81      15.091  27.604   2.285  1.00  5.41           H  
ATOM   1292 3HG1 VAL A  81      13.362  27.531   1.900  1.00  5.41           H  
ATOM   1293 1HG2 VAL A  81      13.152  24.458   1.738  1.00  5.41           H  
ATOM   1294 2HG2 VAL A  81      12.440  25.555   0.562  1.00  5.41           H  
ATOM   1295 3HG2 VAL A  81      13.556  24.290   0.017  1.00  5.41           H  
ATOM   1296  N   PHE A  82      15.009  25.298  -2.332  1.00  5.44           N  
ATOM   1297  CA  PHE A  82      15.624  24.360  -3.253  1.00  5.44           C  
ATOM   1298  C   PHE A  82      17.030  24.772  -3.662  1.00  5.44           C  
ATOM   1299  O   PHE A  82      17.315  25.949  -3.899  1.00  5.44           O  
ATOM   1300  CB  PHE A  82      14.757  24.151  -4.491  1.00  5.44           C  
ATOM   1301  CG  PHE A  82      15.349  23.153  -5.439  1.00  5.44           C  
ATOM   1302  CD1 PHE A  82      15.191  21.795  -5.216  1.00  5.44           C  
ATOM   1303  CD2 PHE A  82      16.068  23.564  -6.550  1.00  5.44           C  
ATOM   1304  CE1 PHE A  82      15.739  20.871  -6.078  1.00  5.44           C  
ATOM   1305  CE2 PHE A  82      16.617  22.643  -7.415  1.00  5.44           C  
ATOM   1306  CZ  PHE A  82      16.454  21.294  -7.178  1.00  5.44           C  
ATOM   1307  H   PHE A  82      14.076  25.594  -2.518  1.00  5.44           H  
ATOM   1308  HA  PHE A  82      15.694  23.400  -2.753  1.00  5.44           H  
ATOM   1309 1HB  PHE A  82      13.769  23.797  -4.189  1.00  5.44           H  
ATOM   1310 2HB  PHE A  82      14.627  25.094  -5.016  1.00  5.44           H  
ATOM   1311  HD1 PHE A  82      14.624  21.460  -4.348  1.00  5.44           H  
ATOM   1312  HD2 PHE A  82      16.198  24.629  -6.734  1.00  5.44           H  
ATOM   1313  HE1 PHE A  82      15.603  19.808  -5.891  1.00  5.44           H  
ATOM   1314  HE2 PHE A  82      17.179  22.978  -8.286  1.00  5.44           H  
ATOM   1315  HZ  PHE A  82      16.885  20.567  -7.864  1.00  5.44           H  
ATOM   1316  N   SER A  83      17.902  23.762  -3.710  1.00  5.59           N  
ATOM   1317  CA  SER A  83      19.331  23.818  -4.037  1.00  5.59           C  
ATOM   1318  C   SER A  83      20.207  24.149  -2.822  1.00  5.59           C  
ATOM   1319  O   SER A  83      21.434  24.071  -2.902  1.00  5.59           O  
ATOM   1320  CB  SER A  83      19.622  24.790  -5.177  1.00  5.59           C  
ATOM   1321  OG  SER A  83      19.759  26.107  -4.726  1.00  5.59           O  
ATOM   1322  H   SER A  83      17.534  22.846  -3.497  1.00  5.59           H  
ATOM   1323  HA  SER A  83      19.626  22.827  -4.385  1.00  5.59           H  
ATOM   1324 1HB  SER A  83      20.534  24.482  -5.682  1.00  5.59           H  
ATOM   1325 2HB  SER A  83      18.818  24.739  -5.908  1.00  5.59           H  
ATOM   1326  HG  SER A  83      18.911  26.321  -4.310  1.00  5.59           H  
ATOM   1327  N   PHE A  84      19.591  24.443  -1.676  1.00  5.87           N  
ATOM   1328  CA  PHE A  84      20.356  24.603  -0.445  1.00  5.87           C  
ATOM   1329  C   PHE A  84      21.114  23.323  -0.134  1.00  5.87           C  
ATOM   1330  O   PHE A  84      20.549  22.229  -0.214  1.00  5.87           O  
ATOM   1331  CB  PHE A  84      19.420  24.885   0.722  1.00  5.87           C  
ATOM   1332  CG  PHE A  84      20.082  24.956   2.084  1.00  5.87           C  
ATOM   1333  CD1 PHE A  84      20.714  26.101   2.554  1.00  5.87           C  
ATOM   1334  CD2 PHE A  84      20.067  23.823   2.899  1.00  5.87           C  
ATOM   1335  CE1 PHE A  84      21.306  26.106   3.814  1.00  5.87           C  
ATOM   1336  CE2 PHE A  84      20.657  23.826   4.139  1.00  5.87           C  
ATOM   1337  CZ  PHE A  84      21.275  24.967   4.606  1.00  5.87           C  
ATOM   1338  H   PHE A  84      18.579  24.568  -1.643  1.00  5.87           H  
ATOM   1339  HA  PHE A  84      21.064  25.423  -0.569  1.00  5.87           H  
ATOM   1340 1HB  PHE A  84      18.887  25.822   0.546  1.00  5.87           H  
ATOM   1341 2HB  PHE A  84      18.693  24.111   0.749  1.00  5.87           H  
ATOM   1342  HD1 PHE A  84      20.740  26.994   1.931  1.00  5.87           H  
ATOM   1343  HD2 PHE A  84      19.577  22.919   2.535  1.00  5.87           H  
ATOM   1344  HE1 PHE A  84      21.800  27.006   4.180  1.00  5.87           H  
ATOM   1345  HE2 PHE A  84      20.630  22.934   4.745  1.00  5.87           H  
ATOM   1346  HZ  PHE A  84      21.743  24.971   5.591  1.00  5.87           H  
ATOM   1347  N   SER A  85      22.385  23.453   0.230  1.00  6.23           N  
ATOM   1348  CA  SER A  85      23.169  22.285   0.595  1.00  6.23           C  
ATOM   1349  C   SER A  85      23.371  22.152   2.090  1.00  6.23           C  
ATOM   1350  O   SER A  85      23.786  23.088   2.779  1.00  6.23           O  
ATOM   1351  CB  SER A  85      24.524  22.289  -0.075  1.00  6.23           C  
ATOM   1352  OG  SER A  85      25.317  21.211   0.393  1.00  6.23           O  
ATOM   1353  H   SER A  85      22.799  24.373   0.260  1.00  6.23           H  
ATOM   1354  HA  SER A  85      22.633  21.400   0.252  1.00  6.23           H  
ATOM   1355 1HB  SER A  85      24.389  22.204  -1.155  1.00  6.23           H  
ATOM   1356 2HB  SER A  85      25.031  23.233   0.120  1.00  6.23           H  
ATOM   1357  HG  SER A  85      26.046  21.138  -0.235  1.00  6.23           H  
ATOM   1358  N   PHE A  86      23.180  20.935   2.570  1.00  6.65           N  
ATOM   1359  CA  PHE A  86      23.401  20.562   3.960  1.00  6.65           C  
ATOM   1360  C   PHE A  86      24.851  20.794   4.388  1.00  6.65           C  
ATOM   1361  O   PHE A  86      25.148  20.958   5.567  1.00  6.65           O  
ATOM   1362  CB  PHE A  86      22.988  19.106   4.163  1.00  6.65           C  
ATOM   1363  CG  PHE A  86      23.918  18.083   3.577  1.00  6.65           C  
ATOM   1364  CD1 PHE A  86      24.914  17.504   4.344  1.00  6.65           C  
ATOM   1365  CD2 PHE A  86      23.797  17.699   2.250  1.00  6.65           C  
ATOM   1366  CE1 PHE A  86      25.755  16.552   3.805  1.00  6.65           C  
ATOM   1367  CE2 PHE A  86      24.645  16.753   1.706  1.00  6.65           C  
ATOM   1368  CZ  PHE A  86      25.622  16.175   2.487  1.00  6.65           C  
ATOM   1369  H   PHE A  86      22.847  20.226   1.929  1.00  6.65           H  
ATOM   1370  HA  PHE A  86      22.770  21.194   4.584  1.00  6.65           H  
ATOM   1371 1HB  PHE A  86      22.907  18.906   5.229  1.00  6.65           H  
ATOM   1372 2HB  PHE A  86      22.003  18.950   3.728  1.00  6.65           H  
ATOM   1373  HD1 PHE A  86      25.022  17.802   5.386  1.00  6.65           H  
ATOM   1374  HD2 PHE A  86      23.021  18.154   1.633  1.00  6.65           H  
ATOM   1375  HE1 PHE A  86      26.529  16.101   4.424  1.00  6.65           H  
ATOM   1376  HE2 PHE A  86      24.539  16.460   0.662  1.00  6.65           H  
ATOM   1377  HZ  PHE A  86      26.289  15.427   2.062  1.00  6.65           H  
ATOM   1378  N   LEU A  87      25.767  20.845   3.416  1.00  7.06           N  
ATOM   1379  CA  LEU A  87      27.182  21.011   3.705  1.00  7.06           C  
ATOM   1380  C   LEU A  87      27.516  22.447   4.092  1.00  7.06           C  
ATOM   1381  O   LEU A  87      28.640  22.737   4.502  1.00  7.06           O  
ATOM   1382  CB  LEU A  87      28.006  20.589   2.490  1.00  7.06           C  
ATOM   1383  CG  LEU A  87      27.923  19.109   2.157  1.00  7.06           C  
ATOM   1384  CD1 LEU A  87      28.624  18.827   0.860  1.00  7.06           C  
ATOM   1385  CD2 LEU A  87      28.564  18.327   3.284  1.00  7.06           C  
ATOM   1386  H   LEU A  87      25.482  20.775   2.439  1.00  7.06           H  
ATOM   1387  HA  LEU A  87      27.436  20.362   4.541  1.00  7.06           H  
ATOM   1388 1HB  LEU A  87      27.664  21.149   1.626  1.00  7.06           H  
ATOM   1389 2HB  LEU A  87      29.051  20.837   2.671  1.00  7.06           H  
ATOM   1390  HG  LEU A  87      26.882  18.821   2.048  1.00  7.06           H  
ATOM   1391 1HD1 LEU A  87      28.552  17.762   0.635  1.00  7.06           H  
ATOM   1392 2HD1 LEU A  87      28.152  19.399   0.062  1.00  7.06           H  
ATOM   1393 3HD1 LEU A  87      29.672  19.111   0.942  1.00  7.06           H  
ATOM   1394 1HD2 LEU A  87      28.513  17.261   3.066  1.00  7.06           H  
ATOM   1395 2HD2 LEU A  87      29.608  18.622   3.384  1.00  7.06           H  
ATOM   1396 3HD2 LEU A  87      28.037  18.535   4.214  1.00  7.06           H  
ATOM   1397  N   SER A  88      26.541  23.351   3.964  1.00  7.42           N  
ATOM   1398  CA  SER A  88      26.726  24.737   4.355  1.00  7.42           C  
ATOM   1399  C   SER A  88      26.517  24.931   5.865  1.00  7.42           C  
ATOM   1400  O   SER A  88      26.717  26.038   6.370  1.00  7.42           O  
ATOM   1401  CB  SER A  88      25.790  25.654   3.589  1.00  7.42           C  
ATOM   1402  OG  SER A  88      24.461  25.454   3.956  1.00  7.42           O  
ATOM   1403  H   SER A  88      25.627  23.079   3.598  1.00  7.42           H  
ATOM   1404  HA  SER A  88      27.750  25.024   4.118  1.00  7.42           H  
ATOM   1405 1HB  SER A  88      26.068  26.689   3.776  1.00  7.42           H  
ATOM   1406 2HB  SER A  88      25.901  25.471   2.522  1.00  7.42           H  
ATOM   1407  HG  SER A  88      24.219  24.559   3.628  1.00  7.42           H  
ATOM   1408  N   PHE A  89      26.081  23.877   6.576  1.00  7.70           N  
ATOM   1409  CA  PHE A  89      25.814  23.985   8.006  1.00  7.70           C  
ATOM   1410  C   PHE A  89      26.479  22.852   8.790  1.00  7.70           C  
ATOM   1411  O   PHE A  89      27.562  23.038   9.351  1.00  7.70           O  
ATOM   1412  OXT PHE A  89      25.848  21.822   9.022  1.00  7.70           O  
ATOM   1413  CB  PHE A  89      24.304  23.974   8.266  1.00  7.70           C  
ATOM   1414  CG  PHE A  89      23.959  24.106   9.720  1.00  7.70           C  
ATOM   1415  CD1 PHE A  89      23.949  25.350  10.336  1.00  7.70           C  
ATOM   1416  CD2 PHE A  89      23.669  22.986  10.481  1.00  7.70           C  
ATOM   1417  CE1 PHE A  89      23.665  25.471  11.682  1.00  7.70           C  
ATOM   1418  CE2 PHE A  89      23.384  23.102  11.828  1.00  7.70           C  
ATOM   1419  CZ  PHE A  89      23.388  24.348  12.430  1.00  7.70           C  
ATOM   1420  H   PHE A  89      25.920  22.978   6.119  1.00  7.70           H  
ATOM   1421  HA  PHE A  89      26.222  24.929   8.365  1.00  7.70           H  
ATOM   1422 1HB  PHE A  89      23.832  24.793   7.722  1.00  7.70           H  
ATOM   1423 2HB  PHE A  89      23.882  23.043   7.892  1.00  7.70           H  
ATOM   1424  HD1 PHE A  89      24.179  26.238   9.746  1.00  7.70           H  
ATOM   1425  HD2 PHE A  89      23.677  22.004  10.005  1.00  7.70           H  
ATOM   1426  HE1 PHE A  89      23.663  26.453  12.153  1.00  7.70           H  
ATOM   1427  HE2 PHE A  89      23.163  22.212  12.417  1.00  7.70           H  
ATOM   1428  HZ  PHE A  89      23.166  24.441  13.492  1.00  7.70           H  
TER    1429
ENDMDL

REMARK ID 699596 MODEL 4 ND4L Paratapes textilis
PFRMAT TS
TARGET ND4L Paratapes textilis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.706  -1.721   2.206  1.00  2.68           N  
ATOM      2  CA  MET A   1      -0.269  -1.659   2.458  1.00  2.68           C  
ATOM      3  C   MET A   1       0.268  -0.279   2.784  1.00  2.68           C  
ATOM      4  O   MET A   1       0.457   0.069   3.951  1.00  2.68           O  
ATOM      5  CB  MET A   1       0.524  -2.160   1.254  1.00  2.68           C  
ATOM      6  CG  MET A   1       0.453  -3.617   0.964  1.00  2.68           C  
ATOM      7  SD  MET A   1       1.350  -4.000  -0.546  1.00  2.68           S  
ATOM      8  CE  MET A   1       3.019  -3.638  -0.007  1.00  2.68           C  
ATOM      9 1H   MET A   1      -1.920  -2.575   1.708  1.00  2.68           H  
ATOM     10 2H   MET A   1      -2.203  -1.715   3.085  1.00  2.68           H  
ATOM     11 3H   MET A   1      -1.992  -0.929   1.652  1.00  2.68           H  
ATOM     12  HA  MET A   1      -0.050  -2.299   3.313  1.00  2.68           H  
ATOM     13 1HB  MET A   1       0.173  -1.659   0.358  1.00  2.68           H  
ATOM     14 2HB  MET A   1       1.573  -1.895   1.377  1.00  2.68           H  
ATOM     15 1HG  MET A   1       0.894  -4.179   1.787  1.00  2.68           H  
ATOM     16 2HG  MET A   1      -0.585  -3.927   0.844  1.00  2.68           H  
ATOM     17 1HE  MET A   1       3.715  -3.818  -0.827  1.00  2.68           H  
ATOM     18 2HE  MET A   1       3.079  -2.595   0.296  1.00  2.68           H  
ATOM     19 3HE  MET A   1       3.277  -4.276   0.838  1.00  2.68           H  
ATOM     20  N   PHE A   2       0.448   0.532   1.746  1.00  2.51           N  
ATOM     21  CA  PHE A   2       1.135   1.812   1.856  1.00  2.51           C  
ATOM     22  C   PHE A   2       0.415   2.893   2.654  1.00  2.51           C  
ATOM     23  O   PHE A   2       1.059   3.756   3.254  1.00  2.51           O  
ATOM     24  CB  PHE A   2       1.438   2.276   0.447  1.00  2.51           C  
ATOM     25  CG  PHE A   2       2.479   1.396  -0.157  1.00  2.51           C  
ATOM     26  CD1 PHE A   2       2.137   0.477  -1.133  1.00  2.51           C  
ATOM     27  CD2 PHE A   2       3.792   1.452   0.271  1.00  2.51           C  
ATOM     28  CE1 PHE A   2       3.085  -0.361  -1.674  1.00  2.51           C  
ATOM     29  CE2 PHE A   2       4.744   0.615  -0.267  1.00  2.51           C  
ATOM     30  CZ  PHE A   2       4.390  -0.293  -1.243  1.00  2.51           C  
ATOM     31  H   PHE A   2       0.201   0.224   0.817  1.00  2.51           H  
ATOM     32  HA  PHE A   2       2.088   1.624   2.342  1.00  2.51           H  
ATOM     33 1HB  PHE A   2       0.539   2.230  -0.166  1.00  2.51           H  
ATOM     34 2HB  PHE A   2       1.784   3.298   0.447  1.00  2.51           H  
ATOM     35  HD1 PHE A   2       1.103   0.418  -1.473  1.00  2.51           H  
ATOM     36  HD2 PHE A   2       4.070   2.165   1.046  1.00  2.51           H  
ATOM     37  HE1 PHE A   2       2.800  -1.081  -2.442  1.00  2.51           H  
ATOM     38  HE2 PHE A   2       5.776   0.668   0.078  1.00  2.51           H  
ATOM     39  HZ  PHE A   2       5.141  -0.957  -1.669  1.00  2.51           H  
ATOM     40  N   VAL A   3      -0.908   2.830   2.719  1.00  2.33           N  
ATOM     41  CA  VAL A   3      -1.648   3.811   3.503  1.00  2.33           C  
ATOM     42  C   VAL A   3      -1.279   3.607   4.981  1.00  2.33           C  
ATOM     43  O   VAL A   3      -0.872   4.534   5.687  1.00  2.33           O  
ATOM     44  CB  VAL A   3      -3.151   3.583   3.269  1.00  2.33           C  
ATOM     45  CG1 VAL A   3      -3.970   4.425   4.160  1.00  2.33           C  
ATOM     46  CG2 VAL A   3      -3.473   3.898   1.817  1.00  2.33           C  
ATOM     47  H   VAL A   3      -1.400   2.114   2.211  1.00  2.33           H  
ATOM     48  HA  VAL A   3      -1.368   4.817   3.185  1.00  2.33           H  
ATOM     49  HB  VAL A   3      -3.387   2.546   3.491  1.00  2.33           H  
ATOM     50 1HG1 VAL A   3      -5.019   4.224   3.983  1.00  2.33           H  
ATOM     51 2HG1 VAL A   3      -3.733   4.205   5.199  1.00  2.33           H  
ATOM     52 3HG1 VAL A   3      -3.758   5.447   3.931  1.00  2.33           H  
ATOM     53 1HG2 VAL A   3      -4.529   3.726   1.635  1.00  2.33           H  
ATOM     54 2HG2 VAL A   3      -3.235   4.940   1.613  1.00  2.33           H  
ATOM     55 3HG2 VAL A   3      -2.885   3.259   1.164  1.00  2.33           H  
ATOM     56  N   PHE A   4      -1.354   2.352   5.409  1.00  2.17           N  
ATOM     57  CA  PHE A   4      -0.996   1.920   6.752  1.00  2.17           C  
ATOM     58  C   PHE A   4       0.468   2.206   7.054  1.00  2.17           C  
ATOM     59  O   PHE A   4       0.796   2.768   8.104  1.00  2.17           O  
ATOM     60  CB  PHE A   4      -1.338   0.444   6.918  1.00  2.17           C  
ATOM     61  CG  PHE A   4      -0.930  -0.183   8.205  1.00  2.17           C  
ATOM     62  CD1 PHE A   4      -1.586   0.115   9.389  1.00  2.17           C  
ATOM     63  CD2 PHE A   4       0.073  -1.129   8.221  1.00  2.17           C  
ATOM     64  CE1 PHE A   4      -1.226  -0.509  10.567  1.00  2.17           C  
ATOM     65  CE2 PHE A   4       0.425  -1.762   9.384  1.00  2.17           C  
ATOM     66  CZ  PHE A   4      -0.222  -1.449  10.565  1.00  2.17           C  
ATOM     67  H   PHE A   4      -1.674   1.652   4.760  1.00  2.17           H  
ATOM     68  HA  PHE A   4      -1.600   2.487   7.462  1.00  2.17           H  
ATOM     69 1HB  PHE A   4      -2.411   0.314   6.809  1.00  2.17           H  
ATOM     70 2HB  PHE A   4      -0.864  -0.118   6.117  1.00  2.17           H  
ATOM     71  HD1 PHE A   4      -2.390   0.851   9.382  1.00  2.17           H  
ATOM     72  HD2 PHE A   4       0.576  -1.376   7.288  1.00  2.17           H  
ATOM     73  HE1 PHE A   4      -1.742  -0.264  11.494  1.00  2.17           H  
ATOM     74  HE2 PHE A   4       1.218  -2.509   9.380  1.00  2.17           H  
ATOM     75  HZ  PHE A   4       0.060  -1.947  11.491  1.00  2.17           H  
ATOM     76  N   PHE A   5       1.354   1.820   6.132  1.00  2.04           N  
ATOM     77  CA  PHE A   5       2.781   2.010   6.343  1.00  2.04           C  
ATOM     78  C   PHE A   5       3.085   3.488   6.541  1.00  2.04           C  
ATOM     79  O   PHE A   5       3.901   3.855   7.392  1.00  2.04           O  
ATOM     80  CB  PHE A   5       3.577   1.531   5.134  1.00  2.04           C  
ATOM     81  CG  PHE A   5       3.507   0.057   4.881  1.00  2.04           C  
ATOM     82  CD1 PHE A   5       3.107  -0.821   5.871  1.00  2.04           C  
ATOM     83  CD2 PHE A   5       3.830  -0.450   3.626  1.00  2.04           C  
ATOM     84  CE1 PHE A   5       3.028  -2.178   5.612  1.00  2.04           C  
ATOM     85  CE2 PHE A   5       3.756  -1.793   3.365  1.00  2.04           C  
ATOM     86  CZ  PHE A   5       3.351  -2.664   4.355  1.00  2.04           C  
ATOM     87  H   PHE A   5       1.027   1.359   5.284  1.00  2.04           H  
ATOM     88  HA  PHE A   5       3.084   1.460   7.231  1.00  2.04           H  
ATOM     89 1HB  PHE A   5       3.225   2.048   4.254  1.00  2.04           H  
ATOM     90 2HB  PHE A   5       4.622   1.800   5.265  1.00  2.04           H  
ATOM     91  HD1 PHE A   5       2.848  -0.434   6.857  1.00  2.04           H  
ATOM     92  HD2 PHE A   5       4.144   0.235   2.846  1.00  2.04           H  
ATOM     93  HE1 PHE A   5       2.709  -2.862   6.398  1.00  2.04           H  
ATOM     94  HE2 PHE A   5       4.015  -2.168   2.382  1.00  2.04           H  
ATOM     95  HZ  PHE A   5       3.291  -3.732   4.149  1.00  2.04           H  
ATOM     96  N   SER A   6       2.423   4.352   5.765  1.00  1.99           N  
ATOM     97  CA  SER A   6       2.663   5.778   5.876  1.00  1.99           C  
ATOM     98  C   SER A   6       2.268   6.269   7.253  1.00  1.99           C  
ATOM     99  O   SER A   6       3.004   7.032   7.878  1.00  1.99           O  
ATOM    100  CB  SER A   6       1.852   6.517   4.857  1.00  1.99           C  
ATOM    101  OG  SER A   6       2.233   6.168   3.590  1.00  1.99           O  
ATOM    102  H   SER A   6       1.767   4.021   5.057  1.00  1.99           H  
ATOM    103  HA  SER A   6       3.723   5.974   5.716  1.00  1.99           H  
ATOM    104 1HB  SER A   6       0.799   6.302   4.995  1.00  1.99           H  
ATOM    105 2HB  SER A   6       1.998   7.585   4.999  1.00  1.99           H  
ATOM    106  HG  SER A   6       1.971   5.228   3.486  1.00  1.99           H  
ATOM    107  N   LEU A   7       1.129   5.797   7.763  1.00  2.04           N  
ATOM    108  CA  LEU A   7       0.715   6.234   9.085  1.00  2.04           C  
ATOM    109  C   LEU A   7       1.713   5.777  10.132  1.00  2.04           C  
ATOM    110  O   LEU A   7       2.053   6.537  11.045  1.00  2.04           O  
ATOM    111  CB  LEU A   7      -0.676   5.700   9.410  1.00  2.04           C  
ATOM    112  CG  LEU A   7      -1.785   6.319   8.592  1.00  2.04           C  
ATOM    113  CD1 LEU A   7      -3.098   5.608   8.894  1.00  2.04           C  
ATOM    114  CD2 LEU A   7      -1.849   7.812   8.909  1.00  2.04           C  
ATOM    115  H   LEU A   7       0.539   5.169   7.210  1.00  2.04           H  
ATOM    116  HA  LEU A   7       0.679   7.320   9.093  1.00  2.04           H  
ATOM    117 1HB  LEU A   7      -0.685   4.626   9.227  1.00  2.04           H  
ATOM    118 2HB  LEU A   7      -0.885   5.876  10.464  1.00  2.04           H  
ATOM    119  HG  LEU A   7      -1.567   6.186   7.537  1.00  2.04           H  
ATOM    120 1HD1 LEU A   7      -3.900   6.040   8.307  1.00  2.04           H  
ATOM    121 2HD1 LEU A   7      -2.997   4.550   8.647  1.00  2.04           H  
ATOM    122 3HD1 LEU A   7      -3.330   5.715   9.951  1.00  2.04           H  
ATOM    123 1HD2 LEU A   7      -2.630   8.283   8.324  1.00  2.04           H  
ATOM    124 2HD2 LEU A   7      -2.059   7.952   9.968  1.00  2.04           H  
ATOM    125 3HD2 LEU A   7      -0.890   8.264   8.664  1.00  2.04           H  
ATOM    126  N   LEU A   8       2.239   4.561   9.979  1.00  2.22           N  
ATOM    127  CA  LEU A   8       3.215   4.086  10.941  1.00  2.22           C  
ATOM    128  C   LEU A   8       4.455   4.951  10.892  1.00  2.22           C  
ATOM    129  O   LEU A   8       4.999   5.328  11.930  1.00  2.22           O  
ATOM    130  CB  LEU A   8       3.627   2.654  10.644  1.00  2.22           C  
ATOM    131  CG  LEU A   8       2.599   1.588  10.849  1.00  2.22           C  
ATOM    132  CD1 LEU A   8       3.175   0.291  10.352  1.00  2.22           C  
ATOM    133  CD2 LEU A   8       2.241   1.512  12.311  1.00  2.22           C  
ATOM    134  H   LEU A   8       1.926   3.961   9.211  1.00  2.22           H  
ATOM    135  HA  LEU A   8       2.786   4.143  11.939  1.00  2.22           H  
ATOM    136 1HB  LEU A   8       3.964   2.597   9.614  1.00  2.22           H  
ATOM    137 2HB  LEU A   8       4.452   2.425  11.277  1.00  2.22           H  
ATOM    138  HG  LEU A   8       1.703   1.811  10.270  1.00  2.22           H  
ATOM    139 1HD1 LEU A   8       2.471  -0.487  10.493  1.00  2.22           H  
ATOM    140 2HD1 LEU A   8       3.417   0.379   9.299  1.00  2.22           H  
ATOM    141 3HD1 LEU A   8       4.067   0.058  10.910  1.00  2.22           H  
ATOM    142 1HD2 LEU A   8       1.497   0.728  12.459  1.00  2.22           H  
ATOM    143 2HD2 LEU A   8       3.135   1.283  12.894  1.00  2.22           H  
ATOM    144 3HD2 LEU A   8       1.831   2.469  12.632  1.00  2.22           H  
ATOM    145  N   CYS A   9       4.864   5.331   9.681  1.00  2.54           N  
ATOM    146  CA  CYS A   9       6.051   6.140   9.511  1.00  2.54           C  
ATOM    147  C   CYS A   9       5.864   7.492  10.170  1.00  2.54           C  
ATOM    148  O   CYS A   9       6.781   7.985  10.820  1.00  2.54           O  
ATOM    149  CB  CYS A   9       6.367   6.310   8.039  1.00  2.54           C  
ATOM    150  SG  CYS A   9       6.887   4.788   7.245  1.00  2.54           S  
ATOM    151  H   CYS A   9       4.365   4.995   8.856  1.00  2.54           H  
ATOM    152  HA  CYS A   9       6.886   5.633   9.985  1.00  2.54           H  
ATOM    153 1HB  CYS A   9       5.489   6.678   7.522  1.00  2.54           H  
ATOM    154 2HB  CYS A   9       7.160   7.044   7.920  1.00  2.54           H  
ATOM    155  HG  CYS A   9       5.668   4.195   7.329  1.00  2.54           H  
ATOM    156  N   VAL A  10       4.666   8.070  10.053  1.00  3.02           N  
ATOM    157  CA  VAL A  10       4.384   9.347  10.695  1.00  3.02           C  
ATOM    158  C   VAL A  10       4.482   9.242  12.199  1.00  3.02           C  
ATOM    159  O   VAL A  10       5.054  10.115  12.850  1.00  3.02           O  
ATOM    160  CB  VAL A  10       2.999   9.883  10.311  1.00  3.02           C  
ATOM    161  CG1 VAL A  10       2.668  11.054  11.198  1.00  3.02           C  
ATOM    162  CG2 VAL A  10       3.027  10.333   8.846  1.00  3.02           C  
ATOM    163  H   VAL A  10       3.950   7.619   9.482  1.00  3.02           H  
ATOM    164  HA  VAL A  10       5.125  10.069  10.354  1.00  3.02           H  
ATOM    165  HB  VAL A  10       2.243   9.108  10.452  1.00  3.02           H  
ATOM    166 1HG1 VAL A  10       1.701  11.452  10.933  1.00  3.02           H  
ATOM    167 2HG1 VAL A  10       2.650  10.726  12.236  1.00  3.02           H  
ATOM    168 3HG1 VAL A  10       3.415  11.809  11.088  1.00  3.02           H  
ATOM    169 1HG2 VAL A  10       2.061  10.723   8.561  1.00  3.02           H  
ATOM    170 2HG2 VAL A  10       3.777  11.106   8.719  1.00  3.02           H  
ATOM    171 3HG2 VAL A  10       3.270   9.486   8.218  1.00  3.02           H  
ATOM    172  N   LEU A  11       3.930   8.170  12.757  1.00  3.62           N  
ATOM    173  CA  LEU A  11       3.984   7.954  14.193  1.00  3.62           C  
ATOM    174  C   LEU A  11       5.429   7.757  14.665  1.00  3.62           C  
ATOM    175  O   LEU A  11       5.805   8.203  15.752  1.00  3.62           O  
ATOM    176  CB  LEU A  11       3.137   6.731  14.548  1.00  3.62           C  
ATOM    177  CG  LEU A  11       1.626   6.912  14.339  1.00  3.62           C  
ATOM    178  CD1 LEU A  11       0.924   5.575  14.541  1.00  3.62           C  
ATOM    179  CD2 LEU A  11       1.111   7.965  15.298  1.00  3.62           C  
ATOM    180  H   LEU A  11       3.449   7.491  12.164  1.00  3.62           H  
ATOM    181  HA  LEU A  11       3.573   8.829  14.690  1.00  3.62           H  
ATOM    182 1HB  LEU A  11       3.460   5.894  13.929  1.00  3.62           H  
ATOM    183 2HB  LEU A  11       3.310   6.475  15.590  1.00  3.62           H  
ATOM    184  HG  LEU A  11       1.438   7.241  13.321  1.00  3.62           H  
ATOM    185 1HD1 LEU A  11      -0.146   5.699  14.379  1.00  3.62           H  
ATOM    186 2HD1 LEU A  11       1.317   4.853  13.826  1.00  3.62           H  
ATOM    187 3HD1 LEU A  11       1.101   5.220  15.553  1.00  3.62           H  
ATOM    188 1HD2 LEU A  11       0.041   8.103  15.143  1.00  3.62           H  
ATOM    189 2HD2 LEU A  11       1.292   7.645  16.324  1.00  3.62           H  
ATOM    190 3HD2 LEU A  11       1.630   8.906  15.112  1.00  3.62           H  
ATOM    191  N   TRP A  12       6.233   7.087  13.840  1.00  4.27           N  
ATOM    192  CA  TRP A  12       7.636   6.825  14.136  1.00  4.27           C  
ATOM    193  C   TRP A  12       8.545   8.036  13.887  1.00  4.27           C  
ATOM    194  O   TRP A  12       9.595   8.171  14.519  1.00  4.27           O  
ATOM    195  CB  TRP A  12       8.140   5.684  13.253  1.00  4.27           C  
ATOM    196  CG  TRP A  12       7.504   4.357  13.533  1.00  4.27           C  
ATOM    197  CD1 TRP A  12       6.936   3.946  14.698  1.00  4.27           C  
ATOM    198  CD2 TRP A  12       7.358   3.254  12.601  1.00  4.27           C  
ATOM    199  NE1 TRP A  12       6.456   2.664  14.563  1.00  4.27           N  
ATOM    200  CE2 TRP A  12       6.710   2.226  13.286  1.00  4.27           C  
ATOM    201  CE3 TRP A  12       7.724   3.062  11.260  1.00  4.27           C  
ATOM    202  CZ2 TRP A  12       6.421   1.013  12.683  1.00  4.27           C  
ATOM    203  CZ3 TRP A  12       7.431   1.852  10.654  1.00  4.27           C  
ATOM    204  CH2 TRP A  12       6.802   0.852  11.347  1.00  4.27           C  
ATOM    205  H   TRP A  12       5.846   6.712  12.976  1.00  4.27           H  
ATOM    206  HA  TRP A  12       7.716   6.539  15.182  1.00  4.27           H  
ATOM    207 1HB  TRP A  12       7.952   5.937  12.212  1.00  4.27           H  
ATOM    208 2HB  TRP A  12       9.216   5.585  13.374  1.00  4.27           H  
ATOM    209  HD1 TRP A  12       6.873   4.545  15.605  1.00  4.27           H  
ATOM    210  HE1 TRP A  12       5.994   2.131  15.283  1.00  4.27           H  
ATOM    211  HE3 TRP A  12       8.230   3.849  10.707  1.00  4.27           H  
ATOM    212  HZ2 TRP A  12       5.916   0.207  13.214  1.00  4.27           H  
ATOM    213  HZ3 TRP A  12       7.719   1.715   9.611  1.00  4.27           H  
ATOM    214  HH2 TRP A  12       6.589  -0.089  10.840  1.00  4.27           H  
ATOM    215  N   GLN A  13       8.165   8.892  12.938  1.00  4.82           N  
ATOM    216  CA  GLN A  13       8.996  10.015  12.524  1.00  4.82           C  
ATOM    217  C   GLN A  13       9.295  10.967  13.672  1.00  4.82           C  
ATOM    218  O   GLN A  13       8.393  11.492  14.328  1.00  4.82           O  
ATOM    219  CB  GLN A  13       8.320  10.787  11.383  1.00  4.82           C  
ATOM    220  CG  GLN A  13       9.156  11.906  10.793  1.00  4.82           C  
ATOM    221  CD  GLN A  13      10.357  11.358  10.035  1.00  4.82           C  
ATOM    222  OE1 GLN A  13      10.204  10.538   9.125  1.00  4.82           O  
ATOM    223  NE2 GLN A  13      11.560  11.801  10.395  1.00  4.82           N  
ATOM    224  H   GLN A  13       7.295   8.729  12.441  1.00  4.82           H  
ATOM    225  HA  GLN A  13       9.944   9.620  12.162  1.00  4.82           H  
ATOM    226 1HB  GLN A  13       8.075  10.102  10.578  1.00  4.82           H  
ATOM    227 2HB  GLN A  13       7.379  11.210  11.741  1.00  4.82           H  
ATOM    228 1HG  GLN A  13       8.540  12.465  10.092  1.00  4.82           H  
ATOM    229 2HG  GLN A  13       9.510  12.564  11.589  1.00  4.82           H  
ATOM    230 1HE2 GLN A  13      12.378  11.462   9.924  1.00  4.82           H  
ATOM    231 2HE2 GLN A  13      11.654  12.485  11.136  1.00  4.82           H  
ATOM    232  N   GLU A  14      10.578  11.218  13.884  1.00  5.10           N  
ATOM    233  CA  GLU A  14      11.026  12.104  14.945  1.00  5.10           C  
ATOM    234  C   GLU A  14      11.191  13.561  14.506  1.00  5.10           C  
ATOM    235  O   GLU A  14      11.768  13.850  13.452  1.00  5.10           O  
ATOM    236  CB  GLU A  14      12.351  11.586  15.521  1.00  5.10           C  
ATOM    237  CG  GLU A  14      12.910  12.390  16.699  1.00  5.10           C  
ATOM    238  CD  GLU A  14      14.187  11.806  17.270  1.00  5.10           C  
ATOM    239  OE1 GLU A  14      14.600  10.762  16.820  1.00  5.10           O  
ATOM    240  OE2 GLU A  14      14.745  12.409  18.158  1.00  5.10           O  
ATOM    241  H   GLU A  14      11.264  10.748  13.311  1.00  5.10           H  
ATOM    242  HA  GLU A  14      10.279  12.076  15.739  1.00  5.10           H  
ATOM    243 1HB  GLU A  14      12.219  10.556  15.855  1.00  5.10           H  
ATOM    244 2HB  GLU A  14      13.105  11.578  14.736  1.00  5.10           H  
ATOM    245 1HG  GLU A  14      13.124  13.399  16.362  1.00  5.10           H  
ATOM    246 2HG  GLU A  14      12.155  12.449  17.481  1.00  5.10           H  
ATOM    247  N   LYS A  15      10.688  14.470  15.345  1.00  5.06           N  
ATOM    248  CA  LYS A  15      10.881  15.928  15.266  1.00  5.06           C  
ATOM    249  C   LYS A  15      10.370  16.724  14.059  1.00  5.06           C  
ATOM    250  O   LYS A  15       9.695  17.737  14.231  1.00  5.06           O  
ATOM    251  CB  LYS A  15      12.367  16.255  15.449  1.00  5.06           C  
ATOM    252  CG  LYS A  15      12.684  17.754  15.463  1.00  5.06           C  
ATOM    253  CD  LYS A  15      14.170  18.020  15.703  1.00  5.06           C  
ATOM    254  CE  LYS A  15      14.557  17.875  17.159  1.00  5.06           C  
ATOM    255  NZ  LYS A  15      15.948  18.344  17.394  1.00  5.06           N  
ATOM    256  H   LYS A  15      10.174  14.115  16.139  1.00  5.06           H  
ATOM    257  HA  LYS A  15      10.371  16.344  16.132  1.00  5.06           H  
ATOM    258 1HB  LYS A  15      12.722  15.832  16.387  1.00  5.06           H  
ATOM    259 2HB  LYS A  15      12.948  15.806  14.645  1.00  5.06           H  
ATOM    260 1HG  LYS A  15      12.403  18.192  14.504  1.00  5.06           H  
ATOM    261 2HG  LYS A  15      12.112  18.241  16.245  1.00  5.06           H  
ATOM    262 1HD  LYS A  15      14.746  17.289  15.147  1.00  5.06           H  
ATOM    263 2HD  LYS A  15      14.446  19.008  15.354  1.00  5.06           H  
ATOM    264 1HE  LYS A  15      13.878  18.467  17.770  1.00  5.06           H  
ATOM    265 2HE  LYS A  15      14.479  16.828  17.452  1.00  5.06           H  
ATOM    266 1HZ  LYS A  15      16.184  18.248  18.368  1.00  5.06           H  
ATOM    267 2HZ  LYS A  15      16.592  17.806  16.838  1.00  5.06           H  
ATOM    268 3HZ  LYS A  15      16.004  19.347  17.119  1.00  5.06           H  
ATOM    269  N   PHE A  16      10.736  16.325  12.852  1.00  4.77           N  
ATOM    270  CA  PHE A  16      10.440  17.175  11.709  1.00  4.77           C  
ATOM    271  C   PHE A  16       9.094  17.065  10.993  1.00  4.77           C  
ATOM    272  O   PHE A  16       8.721  16.046  10.398  1.00  4.77           O  
ATOM    273  CB  PHE A  16      11.570  17.080  10.697  1.00  4.77           C  
ATOM    274  CG  PHE A  16      12.806  17.757  11.200  1.00  4.77           C  
ATOM    275  CD1 PHE A  16      13.776  17.054  11.876  1.00  4.77           C  
ATOM    276  CD2 PHE A  16      12.982  19.122  11.014  1.00  4.77           C  
ATOM    277  CE1 PHE A  16      14.903  17.698  12.352  1.00  4.77           C  
ATOM    278  CE2 PHE A  16      14.096  19.770  11.497  1.00  4.77           C  
ATOM    279  CZ  PHE A  16      15.060  19.058  12.166  1.00  4.77           C  
ATOM    280  H   PHE A  16      11.258  15.459  12.765  1.00  4.77           H  
ATOM    281  HA  PHE A  16      10.493  18.184  12.088  1.00  4.77           H  
ATOM    282 1HB  PHE A  16      11.802  16.036  10.497  1.00  4.77           H  
ATOM    283 2HB  PHE A  16      11.273  17.547   9.759  1.00  4.77           H  
ATOM    284  HD1 PHE A  16      13.647  15.979  12.034  1.00  4.77           H  
ATOM    285  HD2 PHE A  16      12.219  19.686  10.481  1.00  4.77           H  
ATOM    286  HE1 PHE A  16      15.665  17.130  12.882  1.00  4.77           H  
ATOM    287  HE2 PHE A  16      14.216  20.845  11.345  1.00  4.77           H  
ATOM    288  HZ  PHE A  16      15.947  19.565  12.549  1.00  4.77           H  
ATOM    289  N   PHE A  17       8.440  18.226  10.987  1.00  4.38           N  
ATOM    290  CA  PHE A  17       7.157  18.531  10.375  1.00  4.38           C  
ATOM    291  C   PHE A  17       7.165  18.183   8.908  1.00  4.38           C  
ATOM    292  O   PHE A  17       6.236  17.554   8.411  1.00  4.38           O  
ATOM    293  CB  PHE A  17       6.883  20.033  10.500  1.00  4.38           C  
ATOM    294  CG  PHE A  17       5.610  20.538   9.847  1.00  4.38           C  
ATOM    295  CD1 PHE A  17       4.412  20.583  10.536  1.00  4.38           C  
ATOM    296  CD2 PHE A  17       5.620  20.960   8.524  1.00  4.38           C  
ATOM    297  CE1 PHE A  17       3.263  21.062   9.917  1.00  4.38           C  
ATOM    298  CE2 PHE A  17       4.491  21.434   7.910  1.00  4.38           C  
ATOM    299  CZ  PHE A  17       3.309  21.491   8.602  1.00  4.38           C  
ATOM    300  H   PHE A  17       8.869  18.969  11.513  1.00  4.38           H  
ATOM    301  HA  PHE A  17       6.379  17.959  10.879  1.00  4.38           H  
ATOM    302 1HB  PHE A  17       6.844  20.302  11.561  1.00  4.38           H  
ATOM    303 2HB  PHE A  17       7.712  20.579  10.072  1.00  4.38           H  
ATOM    304  HD1 PHE A  17       4.379  20.250  11.576  1.00  4.38           H  
ATOM    305  HD2 PHE A  17       6.546  20.915   7.972  1.00  4.38           H  
ATOM    306  HE1 PHE A  17       2.325  21.102  10.471  1.00  4.38           H  
ATOM    307  HE2 PHE A  17       4.534  21.770   6.874  1.00  4.38           H  
ATOM    308  HZ  PHE A  17       2.412  21.871   8.114  1.00  4.38           H  
ATOM    309  N   LEU A  18       8.211  18.612   8.203  1.00  3.96           N  
ATOM    310  CA  LEU A  18       8.289  18.368   6.776  1.00  3.96           C  
ATOM    311  C   LEU A  18       8.251  16.899   6.445  1.00  3.96           C  
ATOM    312  O   LEU A  18       7.569  16.495   5.508  1.00  3.96           O  
ATOM    313  CB  LEU A  18       9.552  18.944   6.161  1.00  3.96           C  
ATOM    314  CG  LEU A  18       9.657  18.670   4.669  1.00  3.96           C  
ATOM    315  CD1 LEU A  18       8.458  19.275   3.973  1.00  3.96           C  
ATOM    316  CD2 LEU A  18      10.934  19.261   4.131  1.00  3.96           C  
ATOM    317  H   LEU A  18       8.950  19.115   8.668  1.00  3.96           H  
ATOM    318  HA  LEU A  18       7.432  18.848   6.305  1.00  3.96           H  
ATOM    319 1HB  LEU A  18       9.581  19.997   6.326  1.00  3.96           H  
ATOM    320 2HB  LEU A  18      10.417  18.491   6.645  1.00  3.96           H  
ATOM    321  HG  LEU A  18       9.651  17.596   4.498  1.00  3.96           H  
ATOM    322 1HD1 LEU A  18       8.517  19.076   2.903  1.00  3.96           H  
ATOM    323 2HD1 LEU A  18       7.546  18.839   4.370  1.00  3.96           H  
ATOM    324 3HD1 LEU A  18       8.455  20.344   4.146  1.00  3.96           H  
ATOM    325 1HD2 LEU A  18      11.004  19.061   3.062  1.00  3.96           H  
ATOM    326 2HD2 LEU A  18      10.936  20.338   4.301  1.00  3.96           H  
ATOM    327 3HD2 LEU A  18      11.784  18.809   4.642  1.00  3.96           H  
ATOM    328  N   ASN A  19       9.001  16.082   7.176  1.00  3.59           N  
ATOM    329  CA  ASN A  19       9.001  14.672   6.840  1.00  3.59           C  
ATOM    330  C   ASN A  19       7.597  14.122   7.030  1.00  3.59           C  
ATOM    331  O   ASN A  19       7.100  13.377   6.186  1.00  3.59           O  
ATOM    332  CB  ASN A  19      10.034  13.950   7.660  1.00  3.59           C  
ATOM    333  CG  ASN A  19      11.430  14.294   7.188  1.00  3.59           C  
ATOM    334  OD1 ASN A  19      11.619  14.716   6.039  1.00  3.59           O  
ATOM    335  ND2 ASN A  19      12.407  14.148   8.045  1.00  3.59           N  
ATOM    336  H   ASN A  19       9.540  16.429   7.956  1.00  3.59           H  
ATOM    337  HA  ASN A  19       9.256  14.562   5.786  1.00  3.59           H  
ATOM    338 1HB  ASN A  19       9.929  14.226   8.713  1.00  3.59           H  
ATOM    339 2HB  ASN A  19       9.880  12.876   7.575  1.00  3.59           H  
ATOM    340 1HD2 ASN A  19      13.345  14.373   7.774  1.00  3.59           H  
ATOM    341 2HD2 ASN A  19      12.223  13.816   8.969  1.00  3.59           H  
ATOM    342  N   VAL A  20       6.909  14.573   8.081  1.00  3.29           N  
ATOM    343  CA  VAL A  20       5.535  14.142   8.289  1.00  3.29           C  
ATOM    344  C   VAL A  20       4.629  14.602   7.157  1.00  3.29           C  
ATOM    345  O   VAL A  20       3.802  13.832   6.665  1.00  3.29           O  
ATOM    346  CB  VAL A  20       5.007  14.622   9.633  1.00  3.29           C  
ATOM    347  CG1 VAL A  20       3.533  14.365   9.688  1.00  3.29           C  
ATOM    348  CG2 VAL A  20       5.744  13.862  10.729  1.00  3.29           C  
ATOM    349  H   VAL A  20       7.360  15.199   8.755  1.00  3.29           H  
ATOM    350  HA  VAL A  20       5.523  13.058   8.311  1.00  3.29           H  
ATOM    351  HB  VAL A  20       5.172  15.691   9.751  1.00  3.29           H  
ATOM    352 1HG1 VAL A  20       3.137  14.687  10.646  1.00  3.29           H  
ATOM    353 2HG1 VAL A  20       3.054  14.925   8.891  1.00  3.29           H  
ATOM    354 3HG1 VAL A  20       3.339  13.326   9.544  1.00  3.29           H  
ATOM    355 1HG2 VAL A  20       5.380  14.179  11.705  1.00  3.29           H  
ATOM    356 2HG2 VAL A  20       5.581  12.791  10.611  1.00  3.29           H  
ATOM    357 3HG2 VAL A  20       6.811  14.078  10.656  1.00  3.29           H  
ATOM    358  N   LEU A  21       4.786  15.853   6.732  1.00  3.06           N  
ATOM    359  CA  LEU A  21       4.008  16.394   5.628  1.00  3.06           C  
ATOM    360  C   LEU A  21       4.190  15.524   4.393  1.00  3.06           C  
ATOM    361  O   LEU A  21       3.208  15.128   3.765  1.00  3.06           O  
ATOM    362  CB  LEU A  21       4.419  17.852   5.339  1.00  3.06           C  
ATOM    363  CG  LEU A  21       3.609  18.627   4.246  1.00  3.06           C  
ATOM    364  CD1 LEU A  21       3.638  20.120   4.558  1.00  3.06           C  
ATOM    365  CD2 LEU A  21       4.239  18.375   2.868  1.00  3.06           C  
ATOM    366  H   LEU A  21       5.472  16.446   7.195  1.00  3.06           H  
ATOM    367  HA  LEU A  21       2.957  16.380   5.909  1.00  3.06           H  
ATOM    368 1HB  LEU A  21       4.363  18.418   6.272  1.00  3.06           H  
ATOM    369 2HB  LEU A  21       5.452  17.847   5.018  1.00  3.06           H  
ATOM    370  HG  LEU A  21       2.571  18.293   4.243  1.00  3.06           H  
ATOM    371 1HD1 LEU A  21       3.074  20.661   3.796  1.00  3.06           H  
ATOM    372 2HD1 LEU A  21       3.186  20.290   5.530  1.00  3.06           H  
ATOM    373 3HD1 LEU A  21       4.666  20.469   4.570  1.00  3.06           H  
ATOM    374 1HD2 LEU A  21       3.683  18.920   2.103  1.00  3.06           H  
ATOM    375 2HD2 LEU A  21       5.271  18.711   2.867  1.00  3.06           H  
ATOM    376 3HD2 LEU A  21       4.211  17.314   2.639  1.00  3.06           H  
ATOM    377  N   LEU A  22       5.441  15.218   4.051  1.00  2.89           N  
ATOM    378  CA  LEU A  22       5.736  14.423   2.868  1.00  2.89           C  
ATOM    379  C   LEU A  22       5.170  13.000   2.999  1.00  2.89           C  
ATOM    380  O   LEU A  22       4.658  12.433   2.026  1.00  2.89           O  
ATOM    381  CB  LEU A  22       7.246  14.409   2.659  1.00  2.89           C  
ATOM    382  CG  LEU A  22       7.839  15.792   2.298  1.00  2.89           C  
ATOM    383  CD1 LEU A  22       9.353  15.700   2.279  1.00  2.89           C  
ATOM    384  CD2 LEU A  22       7.279  16.261   0.973  1.00  2.89           C  
ATOM    385  H   LEU A  22       6.211  15.568   4.623  1.00  2.89           H  
ATOM    386  HA  LEU A  22       5.270  14.902   2.007  1.00  2.89           H  
ATOM    387 1HB  LEU A  22       7.721  14.072   3.583  1.00  2.89           H  
ATOM    388 2HB  LEU A  22       7.489  13.711   1.862  1.00  2.89           H  
ATOM    389  HG  LEU A  22       7.559  16.508   3.059  1.00  2.89           H  
ATOM    390 1HD1 LEU A  22       9.774  16.677   2.048  1.00  2.89           H  
ATOM    391 2HD1 LEU A  22       9.704  15.377   3.262  1.00  2.89           H  
ATOM    392 3HD1 LEU A  22       9.666  14.983   1.526  1.00  2.89           H  
ATOM    393 1HD2 LEU A  22       7.687  17.243   0.734  1.00  2.89           H  
ATOM    394 2HD2 LEU A  22       7.546  15.556   0.187  1.00  2.89           H  
ATOM    395 3HD2 LEU A  22       6.191  16.328   1.041  1.00  2.89           H  
ATOM    396  N   LEU A  23       5.226  12.426   4.208  1.00  2.77           N  
ATOM    397  CA  LEU A  23       4.647  11.105   4.436  1.00  2.77           C  
ATOM    398  C   LEU A  23       3.141  11.168   4.220  1.00  2.77           C  
ATOM    399  O   LEU A  23       2.557  10.266   3.611  1.00  2.77           O  
ATOM    400  CB  LEU A  23       4.964  10.628   5.852  1.00  2.77           C  
ATOM    401  CG  LEU A  23       6.429  10.242   6.133  1.00  2.77           C  
ATOM    402  CD1 LEU A  23       6.636  10.056   7.642  1.00  2.77           C  
ATOM    403  CD2 LEU A  23       6.727   8.953   5.394  1.00  2.77           C  
ATOM    404  H   LEU A  23       5.690  12.905   4.979  1.00  2.77           H  
ATOM    405  HA  LEU A  23       5.074  10.406   3.720  1.00  2.77           H  
ATOM    406 1HB  LEU A  23       4.698  11.419   6.539  1.00  2.77           H  
ATOM    407 2HB  LEU A  23       4.345   9.760   6.066  1.00  2.77           H  
ATOM    408  HG  LEU A  23       7.096  11.016   5.783  1.00  2.77           H  
ATOM    409 1HD1 LEU A  23       7.670   9.769   7.844  1.00  2.77           H  
ATOM    410 2HD1 LEU A  23       6.419  10.979   8.160  1.00  2.77           H  
ATOM    411 3HD1 LEU A  23       5.974   9.290   7.982  1.00  2.77           H  
ATOM    412 1HD2 LEU A  23       7.761   8.659   5.580  1.00  2.77           H  
ATOM    413 2HD2 LEU A  23       6.056   8.171   5.740  1.00  2.77           H  
ATOM    414 3HD2 LEU A  23       6.579   9.108   4.325  1.00  2.77           H  
ATOM    415  N   PHE A  24       2.524  12.263   4.673  1.00  2.69           N  
ATOM    416  CA  PHE A  24       1.107  12.491   4.463  1.00  2.69           C  
ATOM    417  C   PHE A  24       0.782  12.676   2.984  1.00  2.69           C  
ATOM    418  O   PHE A  24      -0.255  12.199   2.522  1.00  2.69           O  
ATOM    419  CB  PHE A  24       0.590  13.640   5.320  1.00  2.69           C  
ATOM    420  CG  PHE A  24       0.251  13.194   6.716  1.00  2.69           C  
ATOM    421  CD1 PHE A  24      -0.329  11.941   6.924  1.00  2.69           C  
ATOM    422  CD2 PHE A  24       0.490  13.998   7.806  1.00  2.69           C  
ATOM    423  CE1 PHE A  24      -0.668  11.520   8.185  1.00  2.69           C  
ATOM    424  CE2 PHE A  24       0.154  13.574   9.079  1.00  2.69           C  
ATOM    425  CZ  PHE A  24      -0.429  12.334   9.265  1.00  2.69           C  
ATOM    426  H   PHE A  24       3.057  12.959   5.194  1.00  2.69           H  
ATOM    427  HA  PHE A  24       0.585  11.608   4.811  1.00  2.69           H  
ATOM    428 1HB  PHE A  24       1.349  14.415   5.384  1.00  2.69           H  
ATOM    429 2HB  PHE A  24      -0.296  14.075   4.865  1.00  2.69           H  
ATOM    430  HD1 PHE A  24      -0.524  11.295   6.070  1.00  2.69           H  
ATOM    431  HD2 PHE A  24       0.946  14.977   7.654  1.00  2.69           H  
ATOM    432  HE1 PHE A  24      -1.125  10.548   8.325  1.00  2.69           H  
ATOM    433  HE2 PHE A  24       0.346  14.218   9.936  1.00  2.69           H  
ATOM    434  HZ  PHE A  24      -0.697  12.003  10.267  1.00  2.69           H  
ATOM    435  N   GLU A  25       1.649  13.347   2.216  1.00  2.63           N  
ATOM    436  CA  GLU A  25       1.356  13.456   0.791  1.00  2.63           C  
ATOM    437  C   GLU A  25       1.333  12.058   0.169  1.00  2.63           C  
ATOM    438  O   GLU A  25       0.418  11.729  -0.584  1.00  2.63           O  
ATOM    439  CB  GLU A  25       2.402  14.307   0.045  1.00  2.63           C  
ATOM    440  CG  GLU A  25       2.383  15.818   0.323  1.00  2.63           C  
ATOM    441  CD  GLU A  25       3.487  16.568  -0.433  1.00  2.63           C  
ATOM    442  OE1 GLU A  25       4.318  15.927  -1.035  1.00  2.63           O  
ATOM    443  OE2 GLU A  25       3.478  17.774  -0.419  1.00  2.63           O  
ATOM    444  H   GLU A  25       2.474  13.781   2.629  1.00  2.63           H  
ATOM    445  HA  GLU A  25       0.374  13.910   0.666  1.00  2.63           H  
ATOM    446 1HB  GLU A  25       3.397  13.947   0.296  1.00  2.63           H  
ATOM    447 2HB  GLU A  25       2.272  14.168  -1.029  1.00  2.63           H  
ATOM    448 1HG  GLU A  25       1.415  16.222   0.032  1.00  2.63           H  
ATOM    449 2HG  GLU A  25       2.506  15.977   1.391  1.00  2.63           H  
ATOM    450  N   PHE A  26       2.290  11.201   0.550  1.00  2.61           N  
ATOM    451  CA  PHE A  26       2.346   9.831   0.029  1.00  2.61           C  
ATOM    452  C   PHE A  26       1.077   9.067   0.422  1.00  2.61           C  
ATOM    453  O   PHE A  26       0.448   8.405  -0.416  1.00  2.61           O  
ATOM    454  CB  PHE A  26       3.627   9.121   0.473  1.00  2.61           C  
ATOM    455  CG  PHE A  26       3.767   7.715  -0.054  1.00  2.61           C  
ATOM    456  CD1 PHE A  26       4.081   7.462  -1.384  1.00  2.61           C  
ATOM    457  CD2 PHE A  26       3.621   6.661   0.784  1.00  2.61           C  
ATOM    458  CE1 PHE A  26       4.218   6.155  -1.838  1.00  2.61           C  
ATOM    459  CE2 PHE A  26       3.758   5.362   0.357  1.00  2.61           C  
ATOM    460  CZ  PHE A  26       4.054   5.100  -0.961  1.00  2.61           C  
ATOM    461  H   PHE A  26       3.022  11.532   1.185  1.00  2.61           H  
ATOM    462  HA  PHE A  26       2.375   9.886  -1.058  1.00  2.61           H  
ATOM    463 1HB  PHE A  26       4.492   9.699   0.153  1.00  2.61           H  
ATOM    464 2HB  PHE A  26       3.653   9.080   1.562  1.00  2.61           H  
ATOM    465  HD1 PHE A  26       4.212   8.298  -2.070  1.00  2.61           H  
ATOM    466  HD2 PHE A  26       3.401   6.878   1.804  1.00  2.61           H  
ATOM    467  HE1 PHE A  26       4.459   5.963  -2.884  1.00  2.61           H  
ATOM    468  HE2 PHE A  26       3.633   4.547   1.067  1.00  2.61           H  
ATOM    469  HZ  PHE A  26       4.162   4.072  -1.309  1.00  2.61           H  
ATOM    470  N   PHE A  27       0.696   9.181   1.696  1.00  2.59           N  
ATOM    471  CA  PHE A  27      -0.513   8.569   2.240  1.00  2.59           C  
ATOM    472  C   PHE A  27      -1.730   8.959   1.424  1.00  2.59           C  
ATOM    473  O   PHE A  27      -2.486   8.091   0.967  1.00  2.59           O  
ATOM    474  CB  PHE A  27      -0.679   9.061   3.681  1.00  2.59           C  
ATOM    475  CG  PHE A  27      -1.929   8.793   4.421  1.00  2.59           C  
ATOM    476  CD1 PHE A  27      -2.232   7.586   4.954  1.00  2.59           C  
ATOM    477  CD2 PHE A  27      -2.800   9.841   4.631  1.00  2.59           C  
ATOM    478  CE1 PHE A  27      -3.399   7.422   5.673  1.00  2.59           C  
ATOM    479  CE2 PHE A  27      -3.956   9.680   5.346  1.00  2.59           C  
ATOM    480  CZ  PHE A  27      -4.257   8.462   5.867  1.00  2.59           C  
ATOM    481  H   PHE A  27       1.283   9.723   2.331  1.00  2.59           H  
ATOM    482  HA  PHE A  27      -0.397   7.484   2.222  1.00  2.59           H  
ATOM    483 1HB  PHE A  27       0.138   8.697   4.274  1.00  2.59           H  
ATOM    484 2HB  PHE A  27      -0.575  10.111   3.659  1.00  2.59           H  
ATOM    485  HD1 PHE A  27      -1.552   6.753   4.814  1.00  2.59           H  
ATOM    486  HD2 PHE A  27      -2.546  10.816   4.217  1.00  2.59           H  
ATOM    487  HE1 PHE A  27      -3.632   6.455   6.092  1.00  2.59           H  
ATOM    488  HE2 PHE A  27      -4.628  10.523   5.497  1.00  2.59           H  
ATOM    489  HZ  PHE A  27      -5.172   8.319   6.438  1.00  2.59           H  
ATOM    490  N   MET A  28      -1.912  10.260   1.201  1.00  2.59           N  
ATOM    491  CA  MET A  28      -3.074  10.682   0.454  1.00  2.59           C  
ATOM    492  C   MET A  28      -2.997  10.268  -1.006  1.00  2.59           C  
ATOM    493  O   MET A  28      -4.015   9.904  -1.590  1.00  2.59           O  
ATOM    494  CB  MET A  28      -3.275  12.175   0.565  1.00  2.59           C  
ATOM    495  CG  MET A  28      -3.688  12.655   1.944  1.00  2.59           C  
ATOM    496  SD  MET A  28      -5.117  11.752   2.589  1.00  2.59           S  
ATOM    497  CE  MET A  28      -6.404  12.111   1.410  1.00  2.59           C  
ATOM    498  H   MET A  28      -1.258  10.948   1.575  1.00  2.59           H  
ATOM    499  HA  MET A  28      -3.943  10.198   0.887  1.00  2.59           H  
ATOM    500 1HB  MET A  28      -2.343  12.680   0.304  1.00  2.59           H  
ATOM    501 2HB  MET A  28      -4.026  12.488  -0.149  1.00  2.59           H  
ATOM    502 1HG  MET A  28      -2.856  12.545   2.635  1.00  2.59           H  
ATOM    503 2HG  MET A  28      -3.950  13.714   1.885  1.00  2.59           H  
ATOM    504 1HE  MET A  28      -7.319  11.601   1.699  1.00  2.59           H  
ATOM    505 2HE  MET A  28      -6.582  13.190   1.381  1.00  2.59           H  
ATOM    506 3HE  MET A  28      -6.096  11.774   0.418  1.00  2.59           H  
ATOM    507  N   LEU A  29      -1.803  10.239  -1.599  1.00  2.58           N  
ATOM    508  CA  LEU A  29      -1.713   9.805  -2.985  1.00  2.58           C  
ATOM    509  C   LEU A  29      -2.125   8.353  -3.101  1.00  2.58           C  
ATOM    510  O   LEU A  29      -2.825   7.977  -4.042  1.00  2.58           O  
ATOM    511  CB  LEU A  29      -0.302  10.014  -3.532  1.00  2.58           C  
ATOM    512  CG  LEU A  29       0.089  11.476  -3.756  1.00  2.58           C  
ATOM    513  CD1 LEU A  29       1.570  11.562  -4.074  1.00  2.58           C  
ATOM    514  CD2 LEU A  29      -0.756  12.032  -4.886  1.00  2.58           C  
ATOM    515  H   LEU A  29      -0.965  10.554  -1.107  1.00  2.58           H  
ATOM    516  HA  LEU A  29      -2.399  10.406  -3.578  1.00  2.58           H  
ATOM    517 1HB  LEU A  29       0.407   9.588  -2.823  1.00  2.58           H  
ATOM    518 2HB  LEU A  29      -0.207   9.485  -4.478  1.00  2.58           H  
ATOM    519  HG  LEU A  29      -0.105  12.049  -2.867  1.00  2.58           H  
ATOM    520 1HD1 LEU A  29       1.847  12.604  -4.230  1.00  2.58           H  
ATOM    521 2HD1 LEU A  29       2.140  11.158  -3.237  1.00  2.58           H  
ATOM    522 3HD1 LEU A  29       1.785  10.989  -4.974  1.00  2.58           H  
ATOM    523 1HD2 LEU A  29      -0.494  13.076  -5.052  1.00  2.58           H  
ATOM    524 2HD2 LEU A  29      -0.573  11.462  -5.796  1.00  2.58           H  
ATOM    525 3HD2 LEU A  29      -1.805  11.955  -4.613  1.00  2.58           H  
ATOM    526  N   SER A  30      -1.739   7.536  -2.117  1.00  2.58           N  
ATOM    527  CA  SER A  30      -2.118   6.137  -2.137  1.00  2.58           C  
ATOM    528  C   SER A  30      -3.637   6.023  -2.042  1.00  2.58           C  
ATOM    529  O   SER A  30      -4.249   5.251  -2.780  1.00  2.58           O  
ATOM    530  CB  SER A  30      -1.440   5.394  -1.005  1.00  2.58           C  
ATOM    531  OG  SER A  30      -0.049   5.367  -1.188  1.00  2.58           O  
ATOM    532  H   SER A  30      -1.145   7.892  -1.364  1.00  2.58           H  
ATOM    533  HA  SER A  30      -1.797   5.702  -3.082  1.00  2.58           H  
ATOM    534 1HB  SER A  30      -1.671   5.877  -0.058  1.00  2.58           H  
ATOM    535 2HB  SER A  30      -1.824   4.378  -0.958  1.00  2.58           H  
ATOM    536  HG  SER A  30       0.254   6.280  -1.012  1.00  2.58           H  
ATOM    537  N   LEU A  31      -4.256   6.837  -1.182  1.00  2.58           N  
ATOM    538  CA  LEU A  31      -5.710   6.827  -1.051  1.00  2.58           C  
ATOM    539  C   LEU A  31      -6.403   7.280  -2.336  1.00  2.58           C  
ATOM    540  O   LEU A  31      -7.409   6.687  -2.738  1.00  2.58           O  
ATOM    541  CB  LEU A  31      -6.114   7.691   0.139  1.00  2.58           C  
ATOM    542  CG  LEU A  31      -5.744   7.079   1.487  1.00  2.58           C  
ATOM    543  CD1 LEU A  31      -5.932   8.066   2.583  1.00  2.58           C  
ATOM    544  CD2 LEU A  31      -6.632   5.876   1.709  1.00  2.58           C  
ATOM    545  H   LEU A  31      -3.697   7.451  -0.586  1.00  2.58           H  
ATOM    546  HA  LEU A  31      -6.021   5.807  -0.843  1.00  2.58           H  
ATOM    547 1HB  LEU A  31      -5.621   8.655   0.056  1.00  2.58           H  
ATOM    548 2HB  LEU A  31      -7.189   7.849   0.115  1.00  2.58           H  
ATOM    549  HG  LEU A  31      -4.700   6.778   1.483  1.00  2.58           H  
ATOM    550 1HD1 LEU A  31      -5.670   7.601   3.525  1.00  2.58           H  
ATOM    551 2HD1 LEU A  31      -5.282   8.903   2.404  1.00  2.58           H  
ATOM    552 3HD1 LEU A  31      -6.965   8.398   2.614  1.00  2.58           H  
ATOM    553 1HD2 LEU A  31      -6.396   5.421   2.656  1.00  2.58           H  
ATOM    554 2HD2 LEU A  31      -7.674   6.193   1.715  1.00  2.58           H  
ATOM    555 3HD2 LEU A  31      -6.478   5.161   0.912  1.00  2.58           H  
ATOM    556  N   VAL A  32      -5.842   8.284  -3.016  1.00  2.59           N  
ATOM    557  CA  VAL A  32      -6.395   8.742  -4.287  1.00  2.59           C  
ATOM    558  C   VAL A  32      -6.296   7.615  -5.310  1.00  2.59           C  
ATOM    559  O   VAL A  32      -7.243   7.354  -6.048  1.00  2.59           O  
ATOM    560  CB  VAL A  32      -5.684  10.019  -4.785  1.00  2.59           C  
ATOM    561  CG1 VAL A  32      -6.117  10.352  -6.205  1.00  2.59           C  
ATOM    562  CG2 VAL A  32      -6.061  11.216  -3.862  1.00  2.59           C  
ATOM    563  H   VAL A  32      -5.025   8.753  -2.627  1.00  2.59           H  
ATOM    564  HA  VAL A  32      -7.447   8.986  -4.138  1.00  2.59           H  
ATOM    565  HB  VAL A  32      -4.607   9.853  -4.775  1.00  2.59           H  
ATOM    566 1HG1 VAL A  32      -5.604  11.251  -6.537  1.00  2.59           H  
ATOM    567 2HG1 VAL A  32      -5.865   9.524  -6.863  1.00  2.59           H  
ATOM    568 3HG1 VAL A  32      -7.187  10.523  -6.220  1.00  2.59           H  
ATOM    569 1HG2 VAL A  32      -5.557  12.113  -4.200  1.00  2.59           H  
ATOM    570 2HG2 VAL A  32      -7.142  11.378  -3.892  1.00  2.59           H  
ATOM    571 3HG2 VAL A  32      -5.764  11.008  -2.844  1.00  2.59           H  
ATOM    572  N   LEU A  33      -5.162   6.922  -5.353  1.00  2.61           N  
ATOM    573  CA  LEU A  33      -5.046   5.813  -6.282  1.00  2.61           C  
ATOM    574  C   LEU A  33      -6.037   4.702  -5.961  1.00  2.61           C  
ATOM    575  O   LEU A  33      -6.650   4.158  -6.871  1.00  2.61           O  
ATOM    576  CB  LEU A  33      -3.623   5.276  -6.280  1.00  2.61           C  
ATOM    577  CG  LEU A  33      -2.609   6.206  -6.901  1.00  2.61           C  
ATOM    578  CD1 LEU A  33      -1.216   5.652  -6.680  1.00  2.61           C  
ATOM    579  CD2 LEU A  33      -2.934   6.350  -8.384  1.00  2.61           C  
ATOM    580  H   LEU A  33      -4.380   7.173  -4.748  1.00  2.61           H  
ATOM    581  HA  LEU A  33      -5.265   6.181  -7.280  1.00  2.61           H  
ATOM    582 1HB  LEU A  33      -3.324   5.090  -5.250  1.00  2.61           H  
ATOM    583 2HB  LEU A  33      -3.599   4.349  -6.818  1.00  2.61           H  
ATOM    584  HG  LEU A  33      -2.665   7.184  -6.424  1.00  2.61           H  
ATOM    585 1HD1 LEU A  33      -0.482   6.324  -7.124  1.00  2.61           H  
ATOM    586 2HD1 LEU A  33      -1.029   5.568  -5.608  1.00  2.61           H  
ATOM    587 3HD1 LEU A  33      -1.138   4.671  -7.143  1.00  2.61           H  
ATOM    588 1HD2 LEU A  33      -2.216   7.024  -8.848  1.00  2.61           H  
ATOM    589 2HD2 LEU A  33      -2.881   5.373  -8.866  1.00  2.61           H  
ATOM    590 3HD2 LEU A  33      -3.936   6.754  -8.497  1.00  2.61           H  
ATOM    591  N   LEU A  34      -6.251   4.399  -4.676  1.00  2.65           N  
ATOM    592  CA  LEU A  34      -7.212   3.360  -4.306  1.00  2.65           C  
ATOM    593  C   LEU A  34      -8.627   3.770  -4.713  1.00  2.65           C  
ATOM    594  O   LEU A  34      -9.406   2.954  -5.219  1.00  2.65           O  
ATOM    595  CB  LEU A  34      -7.126   3.089  -2.806  1.00  2.65           C  
ATOM    596  CG  LEU A  34      -5.828   2.405  -2.360  1.00  2.65           C  
ATOM    597  CD1 LEU A  34      -5.763   2.383  -0.844  1.00  2.65           C  
ATOM    598  CD2 LEU A  34      -5.782   1.006  -2.945  1.00  2.65           C  
ATOM    599  H   LEU A  34      -5.709   4.868  -3.950  1.00  2.65           H  
ATOM    600  HA  LEU A  34      -6.952   2.448  -4.835  1.00  2.65           H  
ATOM    601 1HB  LEU A  34      -7.201   4.038  -2.279  1.00  2.65           H  
ATOM    602 2HB  LEU A  34      -7.963   2.459  -2.510  1.00  2.65           H  
ATOM    603  HG  LEU A  34      -4.979   2.961  -2.726  1.00  2.65           H  
ATOM    604 1HD1 LEU A  34      -4.838   1.906  -0.527  1.00  2.65           H  
ATOM    605 2HD1 LEU A  34      -5.789   3.400  -0.479  1.00  2.65           H  
ATOM    606 3HD1 LEU A  34      -6.611   1.830  -0.449  1.00  2.65           H  
ATOM    607 1HD2 LEU A  34      -4.857   0.517  -2.640  1.00  2.65           H  
ATOM    608 2HD2 LEU A  34      -6.634   0.432  -2.583  1.00  2.65           H  
ATOM    609 3HD2 LEU A  34      -5.820   1.068  -4.030  1.00  2.65           H  
ATOM    610  N   CYS A  35      -8.937   5.058  -4.555  1.00  2.74           N  
ATOM    611  CA  CYS A  35     -10.211   5.624  -4.977  1.00  2.74           C  
ATOM    612  C   CYS A  35     -10.430   5.358  -6.462  1.00  2.74           C  
ATOM    613  O   CYS A  35     -11.465   4.810  -6.861  1.00  2.74           O  
ATOM    614  CB  CYS A  35     -10.225   7.134  -4.692  1.00  2.74           C  
ATOM    615  SG  CYS A  35     -11.651   8.055  -5.312  1.00  2.74           S  
ATOM    616  H   CYS A  35      -8.261   5.669  -4.104  1.00  2.74           H  
ATOM    617  HA  CYS A  35     -11.011   5.150  -4.411  1.00  2.74           H  
ATOM    618 1HB  CYS A  35     -10.171   7.290  -3.615  1.00  2.74           H  
ATOM    619 2HB  CYS A  35      -9.346   7.586  -5.113  1.00  2.74           H  
ATOM    620  N   ILE A  36      -9.407   5.689  -7.257  1.00  2.91           N  
ATOM    621  CA  ILE A  36      -9.430   5.509  -8.696  1.00  2.91           C  
ATOM    622  C   ILE A  36      -9.544   4.054  -9.079  1.00  2.91           C  
ATOM    623  O   ILE A  36     -10.351   3.696  -9.934  1.00  2.91           O  
ATOM    624  CB  ILE A  36      -8.152   6.073  -9.341  1.00  2.91           C  
ATOM    625  CG1 ILE A  36      -8.142   7.599  -9.206  1.00  2.91           C  
ATOM    626  CG2 ILE A  36      -8.053   5.619 -10.796  1.00  2.91           C  
ATOM    627  CD1 ILE A  36      -6.825   8.237  -9.531  1.00  2.91           C  
ATOM    628  H   ILE A  36      -8.587   6.127  -6.835  1.00  2.91           H  
ATOM    629  HA  ILE A  36     -10.291   6.042  -9.093  1.00  2.91           H  
ATOM    630  HB  ILE A  36      -7.287   5.702  -8.797  1.00  2.91           H  
ATOM    631 1HG1 ILE A  36      -8.907   8.017  -9.861  1.00  2.91           H  
ATOM    632 2HG1 ILE A  36      -8.387   7.851  -8.186  1.00  2.91           H  
ATOM    633 1HG2 ILE A  36      -7.136   6.009 -11.234  1.00  2.91           H  
ATOM    634 2HG2 ILE A  36      -8.038   4.530 -10.841  1.00  2.91           H  
ATOM    635 3HG2 ILE A  36      -8.911   5.991 -11.352  1.00  2.91           H  
ATOM    636 1HD1 ILE A  36      -6.905   9.314  -9.398  1.00  2.91           H  
ATOM    637 2HD1 ILE A  36      -6.066   7.845  -8.861  1.00  2.91           H  
ATOM    638 3HD1 ILE A  36      -6.553   8.015 -10.560  1.00  2.91           H  
ATOM    639  N   TYR A  37      -8.756   3.203  -8.431  1.00  3.17           N  
ATOM    640  CA  TYR A  37      -8.754   1.790  -8.750  1.00  3.17           C  
ATOM    641  C   TYR A  37     -10.124   1.177  -8.511  1.00  3.17           C  
ATOM    642  O   TYR A  37     -10.583   0.345  -9.297  1.00  3.17           O  
ATOM    643  CB  TYR A  37      -7.694   1.070  -7.923  1.00  3.17           C  
ATOM    644  CG  TYR A  37      -6.286   1.488  -8.289  1.00  3.17           C  
ATOM    645  CD1 TYR A  37      -5.254   1.322  -7.374  1.00  3.17           C  
ATOM    646  CD2 TYR A  37      -6.032   2.068  -9.526  1.00  3.17           C  
ATOM    647  CE1 TYR A  37      -3.973   1.721  -7.699  1.00  3.17           C  
ATOM    648  CE2 TYR A  37      -4.752   2.469  -9.851  1.00  3.17           C  
ATOM    649  CZ  TYR A  37      -3.723   2.295  -8.945  1.00  3.17           C  
ATOM    650  OH  TYR A  37      -2.443   2.688  -9.272  1.00  3.17           O  
ATOM    651  H   TYR A  37      -8.116   3.552  -7.726  1.00  3.17           H  
ATOM    652  HA  TYR A  37      -8.506   1.681  -9.793  1.00  3.17           H  
ATOM    653 1HB  TYR A  37      -7.852   1.281  -6.865  1.00  3.17           H  
ATOM    654 2HB  TYR A  37      -7.784  -0.005  -8.066  1.00  3.17           H  
ATOM    655  HD1 TYR A  37      -5.456   0.879  -6.403  1.00  3.17           H  
ATOM    656  HD2 TYR A  37      -6.842   2.209 -10.238  1.00  3.17           H  
ATOM    657  HE1 TYR A  37      -3.163   1.588  -6.983  1.00  3.17           H  
ATOM    658  HE2 TYR A  37      -4.553   2.923 -10.822  1.00  3.17           H  
ATOM    659  HH  TYR A  37      -1.862   2.533  -8.524  1.00  3.17           H  
ATOM    660  N   GLY A  38     -10.776   1.588  -7.422  1.00  3.60           N  
ATOM    661  CA  GLY A  38     -12.110   1.126  -7.081  1.00  3.60           C  
ATOM    662  C   GLY A  38     -13.147   1.528  -8.133  1.00  3.60           C  
ATOM    663  O   GLY A  38     -13.873   0.683  -8.659  1.00  3.60           O  
ATOM    664  H   GLY A  38     -10.321   2.250  -6.793  1.00  3.60           H  
ATOM    665 1HA  GLY A  38     -12.099   0.043  -6.967  1.00  3.60           H  
ATOM    666 2HA  GLY A  38     -12.390   1.547  -6.116  1.00  3.60           H  
ATOM    667  N   GLY A  39     -13.250   2.835  -8.401  1.00  4.24           N  
ATOM    668  CA  GLY A  39     -14.204   3.361  -9.380  1.00  4.24           C  
ATOM    669  C   GLY A  39     -13.914   2.918 -10.814  1.00  4.24           C  
ATOM    670  O   GLY A  39     -14.795   2.407 -11.527  1.00  4.24           O  
ATOM    671  H   GLY A  39     -12.621   3.484  -7.919  1.00  4.24           H  
ATOM    672 1HA  GLY A  39     -15.208   3.059  -9.097  1.00  4.24           H  
ATOM    673 2HA  GLY A  39     -14.182   4.446  -9.341  1.00  4.24           H  
ATOM    674  N   MET A  40     -12.681   3.222 -11.247  1.00  5.03           N  
ATOM    675  CA  MET A  40     -12.078   2.973 -12.561  1.00  5.03           C  
ATOM    676  C   MET A  40     -12.947   3.376 -13.744  1.00  5.03           C  
ATOM    677  O   MET A  40     -12.823   2.808 -14.824  1.00  5.03           O  
ATOM    678  CB  MET A  40     -11.699   1.502 -12.686  1.00  5.03           C  
ATOM    679  CG  MET A  40     -10.897   1.175 -13.940  1.00  5.03           C  
ATOM    680  SD  MET A  40      -9.298   2.023 -13.946  1.00  5.03           S  
ATOM    681  CE  MET A  40      -8.441   1.060 -12.723  1.00  5.03           C  
ATOM    682  H   MET A  40     -12.042   3.628 -10.571  1.00  5.03           H  
ATOM    683  HA  MET A  40     -11.162   3.561 -12.617  1.00  5.03           H  
ATOM    684 1HB  MET A  40     -11.111   1.204 -11.813  1.00  5.03           H  
ATOM    685 2HB  MET A  40     -12.606   0.892 -12.693  1.00  5.03           H  
ATOM    686 1HG  MET A  40     -10.721   0.103 -13.985  1.00  5.03           H  
ATOM    687 2HG  MET A  40     -11.452   1.470 -14.827  1.00  5.03           H  
ATOM    688 1HE  MET A  40      -7.439   1.458 -12.575  1.00  5.03           H  
ATOM    689 2HE  MET A  40      -8.999   1.102 -11.802  1.00  5.03           H  
ATOM    690 3HE  MET A  40      -8.378   0.023 -13.053  1.00  5.03           H  
ATOM    691  N   LEU A  41     -13.830   4.351 -13.545  1.00  5.79           N  
ATOM    692  CA  LEU A  41     -14.786   4.796 -14.560  1.00  5.79           C  
ATOM    693  C   LEU A  41     -15.704   3.648 -15.025  1.00  5.79           C  
ATOM    694  O   LEU A  41     -16.298   3.723 -16.103  1.00  5.79           O  
ATOM    695  CB  LEU A  41     -14.054   5.404 -15.765  1.00  5.79           C  
ATOM    696  CG  LEU A  41     -13.124   6.577 -15.451  1.00  5.79           C  
ATOM    697  CD1 LEU A  41     -12.432   7.013 -16.715  1.00  5.79           C  
ATOM    698  CD2 LEU A  41     -13.933   7.707 -14.863  1.00  5.79           C  
ATOM    699  H   LEU A  41     -13.863   4.781 -12.633  1.00  5.79           H  
ATOM    700  HA  LEU A  41     -15.405   5.572 -14.125  1.00  5.79           H  
ATOM    701 1HB  LEU A  41     -13.476   4.637 -16.269  1.00  5.79           H  
ATOM    702 2HB  LEU A  41     -14.806   5.766 -16.464  1.00  5.79           H  
ATOM    703  HG  LEU A  41     -12.362   6.264 -14.738  1.00  5.79           H  
ATOM    704 1HD1 LEU A  41     -11.764   7.845 -16.496  1.00  5.79           H  
ATOM    705 2HD1 LEU A  41     -11.854   6.179 -17.117  1.00  5.79           H  
ATOM    706 3HD1 LEU A  41     -13.175   7.326 -17.446  1.00  5.79           H  
ATOM    707 1HD2 LEU A  41     -13.274   8.543 -14.643  1.00  5.79           H  
ATOM    708 2HD2 LEU A  41     -14.690   8.024 -15.576  1.00  5.79           H  
ATOM    709 3HD2 LEU A  41     -14.410   7.365 -13.950  1.00  5.79           H  
ATOM    710  N   LYS A  42     -15.827   2.597 -14.200  1.00  6.25           N  
ATOM    711  CA  LYS A  42     -16.668   1.441 -14.490  1.00  6.25           C  
ATOM    712  C   LYS A  42     -17.816   1.318 -13.510  1.00  6.25           C  
ATOM    713  O   LYS A  42     -18.942   1.006 -13.897  1.00  6.25           O  
ATOM    714  CB  LYS A  42     -15.852   0.148 -14.437  1.00  6.25           C  
ATOM    715  CG  LYS A  42     -14.782   0.011 -15.501  1.00  6.25           C  
ATOM    716  CD  LYS A  42     -14.067  -1.322 -15.382  1.00  6.25           C  
ATOM    717  CE  LYS A  42     -12.992  -1.475 -16.446  1.00  6.25           C  
ATOM    718  NZ  LYS A  42     -12.284  -2.786 -16.337  1.00  6.25           N  
ATOM    719  H   LYS A  42     -15.303   2.598 -13.330  1.00  6.25           H  
ATOM    720  HA  LYS A  42     -17.088   1.558 -15.488  1.00  6.25           H  
ATOM    721 1HB  LYS A  42     -15.356   0.082 -13.463  1.00  6.25           H  
ATOM    722 2HB  LYS A  42     -16.522  -0.705 -14.518  1.00  6.25           H  
ATOM    723 1HG  LYS A  42     -15.235   0.094 -16.489  1.00  6.25           H  
ATOM    724 2HG  LYS A  42     -14.059   0.802 -15.391  1.00  6.25           H  
ATOM    725 1HD  LYS A  42     -13.600  -1.389 -14.398  1.00  6.25           H  
ATOM    726 2HD  LYS A  42     -14.787  -2.134 -15.482  1.00  6.25           H  
ATOM    727 1HE  LYS A  42     -13.452  -1.400 -17.429  1.00  6.25           H  
ATOM    728 2HE  LYS A  42     -12.264  -0.670 -16.334  1.00  6.25           H  
ATOM    729 1HZ  LYS A  42     -11.579  -2.850 -17.058  1.00  6.25           H  
ATOM    730 2HZ  LYS A  42     -11.845  -2.860 -15.430  1.00  6.25           H  
ATOM    731 3HZ  LYS A  42     -12.950  -3.538 -16.450  1.00  6.25           H  
ATOM    732  N   MET A  43     -17.535   1.551 -12.224  1.00  6.23           N  
ATOM    733  CA  MET A  43     -18.574   1.423 -11.208  1.00  6.23           C  
ATOM    734  C   MET A  43     -19.398   2.698 -11.227  1.00  6.23           C  
ATOM    735  O   MET A  43     -20.596   2.708 -10.939  1.00  6.23           O  
ATOM    736  CB  MET A  43     -17.941   1.225  -9.836  1.00  6.23           C  
ATOM    737  CG  MET A  43     -17.144  -0.066  -9.681  1.00  6.23           C  
ATOM    738  SD  MET A  43     -18.121  -1.563  -9.936  1.00  6.23           S  
ATOM    739  CE  MET A  43     -17.718  -1.966 -11.635  1.00  6.23           C  
ATOM    740  H   MET A  43     -16.588   1.808 -11.945  1.00  6.23           H  
ATOM    741  HA  MET A  43     -19.222   0.583 -11.451  1.00  6.23           H  
ATOM    742 1HB  MET A  43     -17.270   2.052  -9.634  1.00  6.23           H  
ATOM    743 2HB  MET A  43     -18.715   1.239  -9.072  1.00  6.23           H  
ATOM    744 1HG  MET A  43     -16.318  -0.058 -10.399  1.00  6.23           H  
ATOM    745 2HG  MET A  43     -16.709  -0.103  -8.680  1.00  6.23           H  
ATOM    746 1HE  MET A  43     -18.242  -2.877 -11.926  1.00  6.23           H  
ATOM    747 2HE  MET A  43     -18.027  -1.158 -12.280  1.00  6.23           H  
ATOM    748 3HE  MET A  43     -16.642  -2.118 -11.730  1.00  6.23           H  
ATOM    749  N   ASN A  44     -18.703   3.779 -11.550  1.00  5.72           N  
ATOM    750  CA  ASN A  44     -19.225   5.126 -11.655  1.00  5.72           C  
ATOM    751  C   ASN A  44     -18.127   5.996 -12.238  1.00  5.72           C  
ATOM    752  O   ASN A  44     -16.974   5.578 -12.325  1.00  5.72           O  
ATOM    753  CB  ASN A  44     -19.698   5.641 -10.299  1.00  5.72           C  
ATOM    754  CG  ASN A  44     -20.791   6.699 -10.370  1.00  5.72           C  
ATOM    755  OD1 ASN A  44     -20.742   7.622 -11.204  1.00  5.72           O  
ATOM    756  ND2 ASN A  44     -21.769   6.578  -9.511  1.00  5.72           N  
ATOM    757  H   ASN A  44     -17.730   3.637 -11.767  1.00  5.72           H  
ATOM    758  HA  ASN A  44     -20.063   5.133 -12.355  1.00  5.72           H  
ATOM    759 1HB  ASN A  44     -20.045   4.822  -9.675  1.00  5.72           H  
ATOM    760 2HB  ASN A  44     -18.850   6.080  -9.802  1.00  5.72           H  
ATOM    761 1HD2 ASN A  44     -22.519   7.238  -9.510  1.00  5.72           H  
ATOM    762 2HD2 ASN A  44     -21.772   5.817  -8.859  1.00  5.72           H  
ATOM    763  N   THR A  45     -18.462   7.236 -12.547  1.00  4.93           N  
ATOM    764  CA  THR A  45     -17.467   8.200 -12.989  1.00  4.93           C  
ATOM    765  C   THR A  45     -17.348   9.290 -11.935  1.00  4.93           C  
ATOM    766  O   THR A  45     -16.342  10.002 -11.856  1.00  4.93           O  
ATOM    767  CB  THR A  45     -17.805   8.759 -14.382  1.00  4.93           C  
ATOM    768  OG1 THR A  45     -19.073   9.428 -14.351  1.00  4.93           O  
ATOM    769  CG2 THR A  45     -17.866   7.604 -15.392  1.00  4.93           C  
ATOM    770  H   THR A  45     -19.427   7.516 -12.439  1.00  4.93           H  
ATOM    771  HA  THR A  45     -16.504   7.704 -13.060  1.00  4.93           H  
ATOM    772  HB  THR A  45     -17.035   9.466 -14.688  1.00  4.93           H  
ATOM    773  HG1 THR A  45     -18.996  10.245 -13.849  1.00  4.93           H  
ATOM    774 1HG2 THR A  45     -18.099   7.996 -16.380  1.00  4.93           H  
ATOM    775 2HG2 THR A  45     -16.909   7.092 -15.426  1.00  4.93           H  
ATOM    776 3HG2 THR A  45     -18.637   6.897 -15.094  1.00  4.93           H  
ATOM    777  N   MET A  46     -18.355   9.360 -11.059  1.00  4.12           N  
ATOM    778  CA  MET A  46     -18.344  10.352  -9.990  1.00  4.12           C  
ATOM    779  C   MET A  46     -17.265  10.026  -8.972  1.00  4.12           C  
ATOM    780  O   MET A  46     -16.769  10.909  -8.272  1.00  4.12           O  
ATOM    781  CB  MET A  46     -19.705  10.500  -9.332  1.00  4.12           C  
ATOM    782  CG  MET A  46     -20.723  11.150 -10.234  1.00  4.12           C  
ATOM    783  SD  MET A  46     -20.107  12.739 -10.889  1.00  4.12           S  
ATOM    784  CE  MET A  46     -19.909  13.721  -9.404  1.00  4.12           C  
ATOM    785  H   MET A  46     -19.152   8.737 -11.166  1.00  4.12           H  
ATOM    786  HA  MET A  46     -18.094  11.317 -10.428  1.00  4.12           H  
ATOM    787 1HB  MET A  46     -20.080   9.520  -9.042  1.00  4.12           H  
ATOM    788 2HB  MET A  46     -19.614  11.101  -8.427  1.00  4.12           H  
ATOM    789 1HG  MET A  46     -20.944  10.487 -11.072  1.00  4.12           H  
ATOM    790 2HG  MET A  46     -21.646  11.332  -9.683  1.00  4.12           H  
ATOM    791 1HE  MET A  46     -19.539  14.713  -9.671  1.00  4.12           H  
ATOM    792 2HE  MET A  46     -20.870  13.817  -8.898  1.00  4.12           H  
ATOM    793 3HE  MET A  46     -19.195  13.234  -8.740  1.00  4.12           H  
ATOM    794  N   VAL A  47     -16.878   8.756  -8.904  1.00  3.45           N  
ATOM    795  CA  VAL A  47     -15.806   8.376  -8.012  1.00  3.45           C  
ATOM    796  C   VAL A  47     -14.534   9.043  -8.483  1.00  3.45           C  
ATOM    797  O   VAL A  47     -13.847   9.664  -7.688  1.00  3.45           O  
ATOM    798  CB  VAL A  47     -15.616   6.854  -7.985  1.00  3.45           C  
ATOM    799  CG1 VAL A  47     -14.359   6.501  -7.206  1.00  3.45           C  
ATOM    800  CG2 VAL A  47     -16.832   6.217  -7.352  1.00  3.45           C  
ATOM    801  H   VAL A  47     -17.325   8.066  -9.488  1.00  3.45           H  
ATOM    802  HA  VAL A  47     -16.038   8.725  -7.005  1.00  3.45           H  
ATOM    803  HB  VAL A  47     -15.499   6.485  -9.004  1.00  3.45           H  
ATOM    804 1HG1 VAL A  47     -14.217   5.426  -7.181  1.00  3.45           H  
ATOM    805 2HG1 VAL A  47     -13.505   6.958  -7.684  1.00  3.45           H  
ATOM    806 3HG1 VAL A  47     -14.446   6.870  -6.186  1.00  3.45           H  
ATOM    807 1HG2 VAL A  47     -16.711   5.134  -7.338  1.00  3.45           H  
ATOM    808 2HG2 VAL A  47     -16.941   6.584  -6.331  1.00  3.45           H  
ATOM    809 3HG2 VAL A  47     -17.713   6.476  -7.918  1.00  3.45           H  
ATOM    810  N   ALA A  48     -14.250   8.959  -9.791  1.00  3.00           N  
ATOM    811  CA  ALA A  48     -13.054   9.577 -10.355  1.00  3.00           C  
ATOM    812  C   ALA A  48     -13.079  11.077 -10.112  1.00  3.00           C  
ATOM    813  O   ALA A  48     -12.066  11.690  -9.771  1.00  3.00           O  
ATOM    814  CB  ALA A  48     -12.965   9.285 -11.836  1.00  3.00           C  
ATOM    815  H   ALA A  48     -14.877   8.458 -10.401  1.00  3.00           H  
ATOM    816  HA  ALA A  48     -12.182   9.162  -9.857  1.00  3.00           H  
ATOM    817 1HB  ALA A  48     -12.062   9.739 -12.242  1.00  3.00           H  
ATOM    818 2HB  ALA A  48     -12.934   8.209 -11.990  1.00  3.00           H  
ATOM    819 3HB  ALA A  48     -13.837   9.700 -12.339  1.00  3.00           H  
ATOM    820  N   TYR A  49     -14.260  11.679 -10.248  1.00  2.77           N  
ATOM    821  CA  TYR A  49     -14.379  13.101  -9.972  1.00  2.77           C  
ATOM    822  C   TYR A  49     -13.932  13.362  -8.545  1.00  2.77           C  
ATOM    823  O   TYR A  49     -13.081  14.216  -8.291  1.00  2.77           O  
ATOM    824  CB  TYR A  49     -15.817  13.573 -10.187  1.00  2.77           C  
ATOM    825  CG  TYR A  49     -16.092  14.998  -9.796  1.00  2.77           C  
ATOM    826  CD1 TYR A  49     -15.743  16.042 -10.631  1.00  2.77           C  
ATOM    827  CD2 TYR A  49     -16.720  15.255  -8.589  1.00  2.77           C  
ATOM    828  CE1 TYR A  49     -16.023  17.343 -10.256  1.00  2.77           C  
ATOM    829  CE2 TYR A  49     -17.002  16.547  -8.216  1.00  2.77           C  
ATOM    830  CZ  TYR A  49     -16.656  17.591  -9.043  1.00  2.77           C  
ATOM    831  OH  TYR A  49     -16.944  18.887  -8.673  1.00  2.77           O  
ATOM    832  H   TYR A  49     -15.068  11.143 -10.562  1.00  2.77           H  
ATOM    833  HA  TYR A  49     -13.716  13.649 -10.640  1.00  2.77           H  
ATOM    834 1HB  TYR A  49     -16.087  13.446 -11.235  1.00  2.77           H  
ATOM    835 2HB  TYR A  49     -16.484  12.951  -9.616  1.00  2.77           H  
ATOM    836  HD1 TYR A  49     -15.251  15.840 -11.582  1.00  2.77           H  
ATOM    837  HD2 TYR A  49     -16.995  14.425  -7.935  1.00  2.77           H  
ATOM    838  HE1 TYR A  49     -15.750  18.170 -10.911  1.00  2.77           H  
ATOM    839  HE2 TYR A  49     -17.499  16.745  -7.267  1.00  2.77           H  
ATOM    840  HH  TYR A  49     -16.455  19.494  -9.234  1.00  2.77           H  
ATOM    841  N   ALA A  50     -14.500  12.613  -7.600  1.00  2.69           N  
ATOM    842  CA  ALA A  50     -14.162  12.792  -6.200  1.00  2.69           C  
ATOM    843  C   ALA A  50     -12.685  12.543  -5.930  1.00  2.69           C  
ATOM    844  O   ALA A  50     -12.065  13.277  -5.160  1.00  2.69           O  
ATOM    845  CB  ALA A  50     -14.987  11.847  -5.352  1.00  2.69           C  
ATOM    846  H   ALA A  50     -15.195  11.913  -7.861  1.00  2.69           H  
ATOM    847  HA  ALA A  50     -14.394  13.819  -5.928  1.00  2.69           H  
ATOM    848 1HB  ALA A  50     -14.754  12.002  -4.302  1.00  2.69           H  
ATOM    849 2HB  ALA A  50     -16.045  12.036  -5.527  1.00  2.69           H  
ATOM    850 3HB  ALA A  50     -14.754  10.819  -5.627  1.00  2.69           H  
ATOM    851  N   CYS A  51     -12.102  11.534  -6.575  1.00  2.71           N  
ATOM    852  CA  CYS A  51     -10.699  11.201  -6.360  1.00  2.71           C  
ATOM    853  C   CYS A  51      -9.848  12.430  -6.643  1.00  2.71           C  
ATOM    854  O   CYS A  51      -8.924  12.763  -5.891  1.00  2.71           O  
ATOM    855  CB  CYS A  51     -10.245  10.122  -7.329  1.00  2.71           C  
ATOM    856  SG  CYS A  51     -11.112   8.519  -7.246  1.00  2.71           S  
ATOM    857  H   CYS A  51     -12.661  10.955  -7.198  1.00  2.71           H  
ATOM    858  HA  CYS A  51     -10.552  10.886  -5.328  1.00  2.71           H  
ATOM    859 1HB  CYS A  51     -10.338  10.492  -8.344  1.00  2.71           H  
ATOM    860 2HB  CYS A  51      -9.195   9.927  -7.168  1.00  2.71           H  
ATOM    861  N   ILE A  52     -10.195  13.101  -7.749  1.00  2.79           N  
ATOM    862  CA  ILE A  52      -9.514  14.292  -8.219  1.00  2.79           C  
ATOM    863  C   ILE A  52      -9.772  15.461  -7.287  1.00  2.79           C  
ATOM    864  O   ILE A  52      -8.848  16.211  -6.971  1.00  2.79           O  
ATOM    865  CB  ILE A  52      -9.949  14.649  -9.644  1.00  2.79           C  
ATOM    866  CG1 ILE A  52      -9.483  13.552 -10.613  1.00  2.79           C  
ATOM    867  CG2 ILE A  52      -9.323  15.985 -10.032  1.00  2.79           C  
ATOM    868  CD1 ILE A  52     -10.114  13.648 -11.978  1.00  2.79           C  
ATOM    869  H   ILE A  52     -10.971  12.739  -8.311  1.00  2.79           H  
ATOM    870  HA  ILE A  52      -8.446  14.093  -8.232  1.00  2.79           H  
ATOM    871  HB  ILE A  52     -11.035  14.713  -9.697  1.00  2.79           H  
ATOM    872 1HG1 ILE A  52      -8.403  13.614 -10.723  1.00  2.79           H  
ATOM    873 2HG1 ILE A  52      -9.732  12.579 -10.188  1.00  2.79           H  
ATOM    874 1HG2 ILE A  52      -9.625  16.246 -11.043  1.00  2.79           H  
ATOM    875 2HG2 ILE A  52      -9.649  16.751  -9.353  1.00  2.79           H  
ATOM    876 3HG2 ILE A  52      -8.237  15.905  -9.985  1.00  2.79           H  
ATOM    877 1HD1 ILE A  52      -9.744  12.840 -12.608  1.00  2.79           H  
ATOM    878 2HD1 ILE A  52     -11.199  13.562 -11.876  1.00  2.79           H  
ATOM    879 3HD1 ILE A  52      -9.865  14.605 -12.430  1.00  2.79           H  
ATOM    880  N   MET A  53     -11.023  15.652  -6.847  1.00  2.94           N  
ATOM    881  CA  MET A  53     -11.294  16.785  -5.968  1.00  2.94           C  
ATOM    882  C   MET A  53     -10.484  16.644  -4.684  1.00  2.94           C  
ATOM    883  O   MET A  53      -9.916  17.621  -4.190  1.00  2.94           O  
ATOM    884  CB  MET A  53     -12.776  16.878  -5.599  1.00  2.94           C  
ATOM    885  CG  MET A  53     -13.725  17.151  -6.757  1.00  2.94           C  
ATOM    886  SD  MET A  53     -13.357  18.630  -7.651  1.00  2.94           S  
ATOM    887  CE  MET A  53     -12.469  17.839  -8.972  1.00  2.94           C  
ATOM    888  H   MET A  53     -11.773  15.025  -7.145  1.00  2.94           H  
ATOM    889  HA  MET A  53     -10.987  17.701  -6.469  1.00  2.94           H  
ATOM    890 1HB  MET A  53     -13.084  15.935  -5.144  1.00  2.94           H  
ATOM    891 2HB  MET A  53     -12.918  17.659  -4.856  1.00  2.94           H  
ATOM    892 1HG  MET A  53     -13.699  16.332  -7.448  1.00  2.94           H  
ATOM    893 2HG  MET A  53     -14.739  17.228  -6.373  1.00  2.94           H  
ATOM    894 1HE  MET A  53     -12.121  18.584  -9.685  1.00  2.94           H  
ATOM    895 2HE  MET A  53     -11.631  17.318  -8.551  1.00  2.94           H  
ATOM    896 3HE  MET A  53     -13.117  17.121  -9.474  1.00  2.94           H  
ATOM    897  N   VAL A  54     -10.358  15.412  -4.182  1.00  3.12           N  
ATOM    898  CA  VAL A  54      -9.569  15.187  -2.983  1.00  3.12           C  
ATOM    899  C   VAL A  54      -8.124  15.525  -3.262  1.00  3.12           C  
ATOM    900  O   VAL A  54      -7.508  16.271  -2.507  1.00  3.12           O  
ATOM    901  CB  VAL A  54      -9.693  13.733  -2.499  1.00  3.12           C  
ATOM    902  CG1 VAL A  54      -8.692  13.465  -1.384  1.00  3.12           C  
ATOM    903  CG2 VAL A  54     -11.112  13.499  -1.990  1.00  3.12           C  
ATOM    904  H   VAL A  54     -10.846  14.630  -4.622  1.00  3.12           H  
ATOM    905  HA  VAL A  54      -9.935  15.845  -2.195  1.00  3.12           H  
ATOM    906  HB  VAL A  54      -9.476  13.056  -3.327  1.00  3.12           H  
ATOM    907 1HG1 VAL A  54      -8.782  12.435  -1.050  1.00  3.12           H  
ATOM    908 2HG1 VAL A  54      -7.678  13.633  -1.757  1.00  3.12           H  
ATOM    909 3HG1 VAL A  54      -8.876  14.136  -0.544  1.00  3.12           H  
ATOM    910 1HG2 VAL A  54     -11.211  12.469  -1.653  1.00  3.12           H  
ATOM    911 2HG2 VAL A  54     -11.314  14.177  -1.162  1.00  3.12           H  
ATOM    912 3HG2 VAL A  54     -11.822  13.687  -2.785  1.00  3.12           H  
ATOM    913  N   LEU A  55      -7.595  15.045  -4.383  1.00  3.31           N  
ATOM    914  CA  LEU A  55      -6.218  15.340  -4.722  1.00  3.31           C  
ATOM    915  C   LEU A  55      -5.983  16.846  -4.804  1.00  3.31           C  
ATOM    916  O   LEU A  55      -5.001  17.362  -4.268  1.00  3.31           O  
ATOM    917  CB  LEU A  55      -5.859  14.692  -6.055  1.00  3.31           C  
ATOM    918  CG  LEU A  55      -4.440  14.901  -6.523  1.00  3.31           C  
ATOM    919  CD1 LEU A  55      -3.495  14.315  -5.498  1.00  3.31           C  
ATOM    920  CD2 LEU A  55      -4.261  14.217  -7.863  1.00  3.31           C  
ATOM    921  H   LEU A  55      -8.140  14.426  -4.984  1.00  3.31           H  
ATOM    922  HA  LEU A  55      -5.580  14.927  -3.942  1.00  3.31           H  
ATOM    923 1HB  LEU A  55      -6.051  13.628  -5.989  1.00  3.31           H  
ATOM    924 2HB  LEU A  55      -6.515  15.101  -6.819  1.00  3.31           H  
ATOM    925  HG  LEU A  55      -4.232  15.969  -6.620  1.00  3.31           H  
ATOM    926 1HD1 LEU A  55      -2.469  14.461  -5.830  1.00  3.31           H  
ATOM    927 2HD1 LEU A  55      -3.641  14.814  -4.539  1.00  3.31           H  
ATOM    928 3HD1 LEU A  55      -3.698  13.252  -5.389  1.00  3.31           H  
ATOM    929 1HD2 LEU A  55      -3.237  14.355  -8.211  1.00  3.31           H  
ATOM    930 2HD2 LEU A  55      -4.468  13.152  -7.757  1.00  3.31           H  
ATOM    931 3HD2 LEU A  55      -4.954  14.651  -8.585  1.00  3.31           H  
ATOM    932  N   CYS A  56      -6.888  17.568  -5.460  1.00  3.47           N  
ATOM    933  CA  CYS A  56      -6.725  19.005  -5.618  1.00  3.47           C  
ATOM    934  C   CYS A  56      -6.636  19.690  -4.251  1.00  3.47           C  
ATOM    935  O   CYS A  56      -5.787  20.571  -4.029  1.00  3.47           O  
ATOM    936  CB  CYS A  56      -7.928  19.575  -6.374  1.00  3.47           C  
ATOM    937  SG  CYS A  56      -8.041  19.024  -8.097  1.00  3.47           S  
ATOM    938  H   CYS A  56      -7.690  17.103  -5.881  1.00  3.47           H  
ATOM    939  HA  CYS A  56      -5.811  19.196  -6.178  1.00  3.47           H  
ATOM    940 1HB  CYS A  56      -8.848  19.280  -5.867  1.00  3.47           H  
ATOM    941 2HB  CYS A  56      -7.882  20.661  -6.364  1.00  3.47           H  
ATOM    942  HG  CYS A  56      -8.313  17.730  -7.784  1.00  3.47           H  
ATOM    943  N   LEU A  57      -7.502  19.266  -3.326  1.00  3.61           N  
ATOM    944  CA  LEU A  57      -7.523  19.833  -1.989  1.00  3.61           C  
ATOM    945  C   LEU A  57      -6.280  19.457  -1.195  1.00  3.61           C  
ATOM    946  O   LEU A  57      -5.715  20.297  -0.487  1.00  3.61           O  
ATOM    947  CB  LEU A  57      -8.779  19.351  -1.267  1.00  3.61           C  
ATOM    948  CG  LEU A  57     -10.096  19.904  -1.827  1.00  3.61           C  
ATOM    949  CD1 LEU A  57     -11.262  19.186  -1.171  1.00  3.61           C  
ATOM    950  CD2 LEU A  57     -10.152  21.399  -1.579  1.00  3.61           C  
ATOM    951  H   LEU A  57      -8.184  18.543  -3.568  1.00  3.61           H  
ATOM    952  HA  LEU A  57      -7.562  20.916  -2.079  1.00  3.61           H  
ATOM    953 1HB  LEU A  57      -8.819  18.262  -1.340  1.00  3.61           H  
ATOM    954 2HB  LEU A  57      -8.709  19.624  -0.216  1.00  3.61           H  
ATOM    955  HG  LEU A  57     -10.143  19.719  -2.898  1.00  3.61           H  
ATOM    956 1HD1 LEU A  57     -12.198  19.569  -1.575  1.00  3.61           H  
ATOM    957 2HD1 LEU A  57     -11.186  18.117  -1.380  1.00  3.61           H  
ATOM    958 3HD1 LEU A  57     -11.235  19.351  -0.096  1.00  3.61           H  
ATOM    959 1HD2 LEU A  57     -11.083  21.798  -1.983  1.00  3.61           H  
ATOM    960 2HD2 LEU A  57     -10.108  21.593  -0.508  1.00  3.61           H  
ATOM    961 3HD2 LEU A  57      -9.307  21.880  -2.072  1.00  3.61           H  
ATOM    962  N   ASP A  58      -5.823  18.211  -1.343  1.00  3.73           N  
ATOM    963  CA  ASP A  58      -4.645  17.730  -0.634  1.00  3.73           C  
ATOM    964  C   ASP A  58      -3.406  18.497  -1.047  1.00  3.73           C  
ATOM    965  O   ASP A  58      -2.579  18.851  -0.200  1.00  3.73           O  
ATOM    966  CB  ASP A  58      -4.434  16.255  -0.922  1.00  3.73           C  
ATOM    967  CG  ASP A  58      -5.450  15.353  -0.253  1.00  3.73           C  
ATOM    968  OD1 ASP A  58      -6.140  15.776   0.657  1.00  3.73           O  
ATOM    969  OD2 ASP A  58      -5.526  14.230  -0.672  1.00  3.73           O  
ATOM    970  H   ASP A  58      -6.334  17.564  -1.942  1.00  3.73           H  
ATOM    971  HA  ASP A  58      -4.803  17.868   0.434  1.00  3.73           H  
ATOM    972 1HB  ASP A  58      -4.491  16.094  -1.998  1.00  3.73           H  
ATOM    973 2HB  ASP A  58      -3.437  15.959  -0.603  1.00  3.73           H  
ATOM    974  N   VAL A  59      -3.300  18.801  -2.341  1.00  3.84           N  
ATOM    975  CA  VAL A  59      -2.173  19.570  -2.832  1.00  3.84           C  
ATOM    976  C   VAL A  59      -2.229  20.973  -2.265  1.00  3.84           C  
ATOM    977  O   VAL A  59      -1.224  21.479  -1.768  1.00  3.84           O  
ATOM    978  CB  VAL A  59      -2.146  19.628  -4.365  1.00  3.84           C  
ATOM    979  CG1 VAL A  59      -1.063  20.612  -4.812  1.00  3.84           C  
ATOM    980  CG2 VAL A  59      -1.862  18.224  -4.930  1.00  3.84           C  
ATOM    981  H   VAL A  59      -4.008  18.460  -2.996  1.00  3.84           H  
ATOM    982  HA  VAL A  59      -1.254  19.091  -2.494  1.00  3.84           H  
ATOM    983  HB  VAL A  59      -3.114  19.985  -4.731  1.00  3.84           H  
ATOM    984 1HG1 VAL A  59      -1.046  20.663  -5.900  1.00  3.84           H  
ATOM    985 2HG1 VAL A  59      -1.281  21.601  -4.405  1.00  3.84           H  
ATOM    986 3HG1 VAL A  59      -0.093  20.275  -4.449  1.00  3.84           H  
ATOM    987 1HG2 VAL A  59      -1.849  18.264  -6.018  1.00  3.84           H  
ATOM    988 2HG2 VAL A  59      -0.897  17.876  -4.567  1.00  3.84           H  
ATOM    989 3HG2 VAL A  59      -2.631  17.536  -4.607  1.00  3.84           H  
ATOM    990  N   SER A  60      -3.412  21.598  -2.288  1.00  3.95           N  
ATOM    991  CA  SER A  60      -3.534  22.944  -1.748  1.00  3.95           C  
ATOM    992  C   SER A  60      -3.135  22.937  -0.272  1.00  3.95           C  
ATOM    993  O   SER A  60      -2.414  23.825   0.197  1.00  3.95           O  
ATOM    994  CB  SER A  60      -4.961  23.433  -1.908  1.00  3.95           C  
ATOM    995  OG  SER A  60      -5.301  23.561  -3.266  1.00  3.95           O  
ATOM    996  H   SER A  60      -4.227  21.148  -2.713  1.00  3.95           H  
ATOM    997  HA  SER A  60      -2.860  23.606  -2.292  1.00  3.95           H  
ATOM    998 1HB  SER A  60      -5.642  22.734  -1.426  1.00  3.95           H  
ATOM    999 2HB  SER A  60      -5.071  24.393  -1.408  1.00  3.95           H  
ATOM   1000  HG  SER A  60      -5.313  22.649  -3.623  1.00  3.95           H  
ATOM   1001  N   GLY A  61      -3.561  21.892   0.442  1.00  4.08           N  
ATOM   1002  CA  GLY A  61      -3.241  21.696   1.843  1.00  4.08           C  
ATOM   1003  C   GLY A  61      -1.733  21.646   2.042  1.00  4.08           C  
ATOM   1004  O   GLY A  61      -1.188  22.385   2.866  1.00  4.08           O  
ATOM   1005  H   GLY A  61      -4.166  21.206  -0.007  1.00  4.08           H  
ATOM   1006 1HA  GLY A  61      -3.671  22.503   2.435  1.00  4.08           H  
ATOM   1007 2HA  GLY A  61      -3.689  20.761   2.181  1.00  4.08           H  
ATOM   1008  N   ALA A  62      -1.057  20.779   1.279  1.00  4.23           N  
ATOM   1009  CA  ALA A  62       0.389  20.625   1.374  1.00  4.23           C  
ATOM   1010  C   ALA A  62       1.105  21.936   1.107  1.00  4.23           C  
ATOM   1011  O   ALA A  62       2.054  22.279   1.812  1.00  4.23           O  
ATOM   1012  CB  ALA A  62       0.862  19.596   0.371  1.00  4.23           C  
ATOM   1013  H   ALA A  62      -1.574  20.194   0.624  1.00  4.23           H  
ATOM   1014  HA  ALA A  62       0.635  20.294   2.381  1.00  4.23           H  
ATOM   1015 1HB  ALA A  62       1.937  19.473   0.457  1.00  4.23           H  
ATOM   1016 2HB  ALA A  62       0.371  18.644   0.564  1.00  4.23           H  
ATOM   1017 3HB  ALA A  62       0.615  19.931  -0.635  1.00  4.23           H  
ATOM   1018  N   VAL A  63       0.619  22.715   0.144  1.00  4.39           N  
ATOM   1019  CA  VAL A  63       1.251  23.991  -0.146  1.00  4.39           C  
ATOM   1020  C   VAL A  63       1.140  24.938   1.033  1.00  4.39           C  
ATOM   1021  O   VAL A  63       2.127  25.573   1.416  1.00  4.39           O  
ATOM   1022  CB  VAL A  63       0.635  24.646  -1.390  1.00  4.39           C  
ATOM   1023  CG1 VAL A  63       1.163  26.067  -1.535  1.00  4.39           C  
ATOM   1024  CG2 VAL A  63       1.000  23.817  -2.623  1.00  4.39           C  
ATOM   1025  H   VAL A  63      -0.173  22.395  -0.418  1.00  4.39           H  
ATOM   1026  HA  VAL A  63       2.306  23.809  -0.346  1.00  4.39           H  
ATOM   1027  HB  VAL A  63      -0.449  24.690  -1.277  1.00  4.39           H  
ATOM   1028 1HG1 VAL A  63       0.719  26.528  -2.416  1.00  4.39           H  
ATOM   1029 2HG1 VAL A  63       0.896  26.645  -0.649  1.00  4.39           H  
ATOM   1030 3HG1 VAL A  63       2.246  26.044  -1.643  1.00  4.39           H  
ATOM   1031 1HG2 VAL A  63       0.560  24.270  -3.509  1.00  4.39           H  
ATOM   1032 2HG2 VAL A  63       2.083  23.782  -2.729  1.00  4.39           H  
ATOM   1033 3HG2 VAL A  63       0.623  22.811  -2.512  1.00  4.39           H  
ATOM   1034  N   LEU A  64      -0.048  25.028   1.627  1.00  4.54           N  
ATOM   1035  CA  LEU A  64      -0.228  25.905   2.770  1.00  4.54           C  
ATOM   1036  C   LEU A  64       0.585  25.408   3.963  1.00  4.54           C  
ATOM   1037  O   LEU A  64       1.152  26.209   4.712  1.00  4.54           O  
ATOM   1038  CB  LEU A  64      -1.705  26.018   3.104  1.00  4.54           C  
ATOM   1039  CG  LEU A  64      -2.517  26.741   2.031  1.00  4.54           C  
ATOM   1040  CD1 LEU A  64      -3.984  26.716   2.415  1.00  4.54           C  
ATOM   1041  CD2 LEU A  64      -1.966  28.153   1.847  1.00  4.54           C  
ATOM   1042  H   LEU A  64      -0.838  24.487   1.265  1.00  4.54           H  
ATOM   1043  HA  LEU A  64       0.133  26.894   2.500  1.00  4.54           H  
ATOM   1044 1HB  LEU A  64      -2.112  25.010   3.206  1.00  4.54           H  
ATOM   1045 2HB  LEU A  64      -1.824  26.538   4.045  1.00  4.54           H  
ATOM   1046  HG  LEU A  64      -2.420  26.207   1.086  1.00  4.54           H  
ATOM   1047 1HD1 LEU A  64      -4.570  27.211   1.641  1.00  4.54           H  
ATOM   1048 2HD1 LEU A  64      -4.310  25.680   2.511  1.00  4.54           H  
ATOM   1049 3HD1 LEU A  64      -4.126  27.230   3.361  1.00  4.54           H  
ATOM   1050 1HD2 LEU A  64      -2.534  28.662   1.068  1.00  4.54           H  
ATOM   1051 2HD2 LEU A  64      -2.041  28.708   2.763  1.00  4.54           H  
ATOM   1052 3HD2 LEU A  64      -0.919  28.094   1.550  1.00  4.54           H  
ATOM   1053  N   GLY A  65       0.689  24.083   4.103  1.00  4.67           N  
ATOM   1054  CA  GLY A  65       1.480  23.453   5.148  1.00  4.67           C  
ATOM   1055  C   GLY A  65       2.928  23.900   5.011  1.00  4.67           C  
ATOM   1056  O   GLY A  65       3.544  24.356   5.977  1.00  4.67           O  
ATOM   1057  H   GLY A  65       0.173  23.479   3.464  1.00  4.67           H  
ATOM   1058 1HA  GLY A  65       1.091  23.725   6.128  1.00  4.67           H  
ATOM   1059 2HA  GLY A  65       1.412  22.370   5.047  1.00  4.67           H  
ATOM   1060  N   LEU A  66       3.462  23.793   3.797  1.00  4.73           N  
ATOM   1061  CA  LEU A  66       4.822  24.211   3.521  1.00  4.73           C  
ATOM   1062  C   LEU A  66       4.992  25.717   3.741  1.00  4.73           C  
ATOM   1063  O   LEU A  66       6.005  26.154   4.282  1.00  4.73           O  
ATOM   1064  CB  LEU A  66       5.175  23.823   2.085  1.00  4.73           C  
ATOM   1065  CG  LEU A  66       5.298  22.307   1.859  1.00  4.73           C  
ATOM   1066  CD1 LEU A  66       5.422  22.013   0.389  1.00  4.73           C  
ATOM   1067  CD2 LEU A  66       6.489  21.793   2.617  1.00  4.73           C  
ATOM   1068  H   LEU A  66       2.902  23.395   3.042  1.00  4.73           H  
ATOM   1069  HA  LEU A  66       5.487  23.680   4.197  1.00  4.73           H  
ATOM   1070 1HB  LEU A  66       4.393  24.197   1.424  1.00  4.73           H  
ATOM   1071 2HB  LEU A  66       6.118  24.291   1.812  1.00  4.73           H  
ATOM   1072  HG  LEU A  66       4.411  21.816   2.218  1.00  4.73           H  
ATOM   1073 1HD1 LEU A  66       5.495  20.933   0.241  1.00  4.73           H  
ATOM   1074 2HD1 LEU A  66       4.536  22.390  -0.126  1.00  4.73           H  
ATOM   1075 3HD1 LEU A  66       6.311  22.499  -0.008  1.00  4.73           H  
ATOM   1076 1HD2 LEU A  66       6.560  20.724   2.457  1.00  4.73           H  
ATOM   1077 2HD2 LEU A  66       7.394  22.278   2.257  1.00  4.73           H  
ATOM   1078 3HD2 LEU A  66       6.364  22.000   3.679  1.00  4.73           H  
ATOM   1079  N   ALA A  67       3.997  26.527   3.364  1.00  4.74           N  
ATOM   1080  CA  ALA A  67       4.096  27.968   3.594  1.00  4.74           C  
ATOM   1081  C   ALA A  67       4.204  28.273   5.094  1.00  4.74           C  
ATOM   1082  O   ALA A  67       4.997  29.126   5.517  1.00  4.74           O  
ATOM   1083  CB  ALA A  67       2.884  28.674   3.006  1.00  4.74           C  
ATOM   1084  H   ALA A  67       3.180  26.146   2.888  1.00  4.74           H  
ATOM   1085  HA  ALA A  67       5.000  28.329   3.106  1.00  4.74           H  
ATOM   1086 1HB  ALA A  67       2.977  29.746   3.162  1.00  4.74           H  
ATOM   1087 2HB  ALA A  67       2.824  28.461   1.939  1.00  4.74           H  
ATOM   1088 3HB  ALA A  67       1.985  28.314   3.497  1.00  4.74           H  
ATOM   1089  N   LEU A  68       3.435  27.532   5.902  1.00  4.68           N  
ATOM   1090  CA  LEU A  68       3.435  27.675   7.352  1.00  4.68           C  
ATOM   1091  C   LEU A  68       4.804  27.298   7.890  1.00  4.68           C  
ATOM   1092  O   LEU A  68       5.390  28.043   8.689  1.00  4.68           O  
ATOM   1093  CB  LEU A  68       2.339  26.787   7.966  1.00  4.68           C  
ATOM   1094  CG  LEU A  68       2.201  26.782   9.498  1.00  4.68           C  
ATOM   1095  CD1 LEU A  68       1.881  28.170   9.992  1.00  4.68           C  
ATOM   1096  CD2 LEU A  68       1.089  25.820   9.880  1.00  4.68           C  
ATOM   1097  H   LEU A  68       2.792  26.859   5.482  1.00  4.68           H  
ATOM   1098  HA  LEU A  68       3.231  28.713   7.602  1.00  4.68           H  
ATOM   1099 1HB  LEU A  68       1.388  27.075   7.534  1.00  4.68           H  
ATOM   1100 2HB  LEU A  68       2.528  25.766   7.672  1.00  4.68           H  
ATOM   1101  HG  LEU A  68       3.139  26.461   9.954  1.00  4.68           H  
ATOM   1102 1HD1 LEU A  68       1.775  28.157  11.074  1.00  4.68           H  
ATOM   1103 2HD1 LEU A  68       2.680  28.855   9.717  1.00  4.68           H  
ATOM   1104 3HD1 LEU A  68       0.967  28.491   9.549  1.00  4.68           H  
ATOM   1105 1HD2 LEU A  68       0.990  25.812  10.955  1.00  4.68           H  
ATOM   1106 2HD2 LEU A  68       0.153  26.146   9.427  1.00  4.68           H  
ATOM   1107 3HD2 LEU A  68       1.337  24.818   9.526  1.00  4.68           H  
ATOM   1108  N   LEU A  69       5.322  26.158   7.414  1.00  4.58           N  
ATOM   1109  CA  LEU A  69       6.624  25.634   7.791  1.00  4.58           C  
ATOM   1110  C   LEU A  69       7.732  26.623   7.530  1.00  4.58           C  
ATOM   1111  O   LEU A  69       8.559  26.865   8.408  1.00  4.58           O  
ATOM   1112  CB  LEU A  69       6.925  24.369   6.988  1.00  4.58           C  
ATOM   1113  CG  LEU A  69       8.312  23.760   7.148  1.00  4.58           C  
ATOM   1114  CD1 LEU A  69       8.535  23.300   8.581  1.00  4.58           C  
ATOM   1115  CD2 LEU A  69       8.445  22.635   6.140  1.00  4.58           C  
ATOM   1116  H   LEU A  69       4.758  25.611   6.762  1.00  4.58           H  
ATOM   1117  HA  LEU A  69       6.606  25.396   8.852  1.00  4.58           H  
ATOM   1118 1HB  LEU A  69       6.191  23.623   7.245  1.00  4.58           H  
ATOM   1119 2HB  LEU A  69       6.813  24.596   5.948  1.00  4.58           H  
ATOM   1120  HG  LEU A  69       9.067  24.519   6.929  1.00  4.58           H  
ATOM   1121 1HD1 LEU A  69       9.534  22.881   8.678  1.00  4.58           H  
ATOM   1122 2HD1 LEU A  69       8.437  24.146   9.230  1.00  4.58           H  
ATOM   1123 3HD1 LEU A  69       7.818  22.569   8.852  1.00  4.58           H  
ATOM   1124 1HD2 LEU A  69       9.441  22.216   6.217  1.00  4.58           H  
ATOM   1125 2HD2 LEU A  69       7.706  21.867   6.330  1.00  4.58           H  
ATOM   1126 3HD2 LEU A  69       8.296  23.035   5.136  1.00  4.58           H  
ATOM   1127  N   VAL A  70       7.772  27.184   6.325  1.00  4.48           N  
ATOM   1128  CA  VAL A  70       8.827  28.120   5.977  1.00  4.48           C  
ATOM   1129  C   VAL A  70       8.777  29.387   6.805  1.00  4.48           C  
ATOM   1130  O   VAL A  70       9.791  29.821   7.355  1.00  4.48           O  
ATOM   1131  CB  VAL A  70       8.751  28.490   4.493  1.00  4.48           C  
ATOM   1132  CG1 VAL A  70       9.720  29.627   4.196  1.00  4.48           C  
ATOM   1133  CG2 VAL A  70       9.098  27.263   3.657  1.00  4.48           C  
ATOM   1134  H   VAL A  70       7.062  26.939   5.633  1.00  4.48           H  
ATOM   1135  HA  VAL A  70       9.783  27.627   6.154  1.00  4.48           H  
ATOM   1136  HB  VAL A  70       7.736  28.829   4.256  1.00  4.48           H  
ATOM   1137 1HG1 VAL A  70       9.657  29.890   3.143  1.00  4.48           H  
ATOM   1138 2HG1 VAL A  70       9.453  30.493   4.802  1.00  4.48           H  
ATOM   1139 3HG1 VAL A  70      10.735  29.314   4.434  1.00  4.48           H  
ATOM   1140 1HG2 VAL A  70       9.039  27.515   2.600  1.00  4.48           H  
ATOM   1141 2HG2 VAL A  70      10.108  26.936   3.899  1.00  4.48           H  
ATOM   1142 3HG2 VAL A  70       8.400  26.462   3.878  1.00  4.48           H  
ATOM   1143  N   ASN A  71       7.603  29.991   6.940  1.00  4.43           N  
ATOM   1144  CA  ASN A  71       7.560  31.210   7.728  1.00  4.43           C  
ATOM   1145  C   ASN A  71       7.921  30.918   9.182  1.00  4.43           C  
ATOM   1146  O   ASN A  71       8.683  31.658   9.818  1.00  4.43           O  
ATOM   1147  CB  ASN A  71       6.195  31.835   7.600  1.00  4.43           C  
ATOM   1148  CG  ASN A  71       6.012  32.465   6.251  1.00  4.43           C  
ATOM   1149  OD1 ASN A  71       6.994  32.794   5.568  1.00  4.43           O  
ATOM   1150  ND2 ASN A  71       4.781  32.632   5.845  1.00  4.43           N  
ATOM   1151  H   ASN A  71       6.757  29.626   6.494  1.00  4.43           H  
ATOM   1152  HA  ASN A  71       8.303  31.902   7.339  1.00  4.43           H  
ATOM   1153 1HB  ASN A  71       5.431  31.062   7.738  1.00  4.43           H  
ATOM   1154 2HB  ASN A  71       6.056  32.585   8.376  1.00  4.43           H  
ATOM   1155 1HD2 ASN A  71       4.599  33.043   4.952  1.00  4.43           H  
ATOM   1156 2HD2 ASN A  71       4.023  32.341   6.427  1.00  4.43           H  
ATOM   1157  N   SER A  72       7.433  29.794   9.694  1.00  4.46           N  
ATOM   1158  CA  SER A  72       7.704  29.419  11.059  1.00  4.46           C  
ATOM   1159  C   SER A  72       9.195  29.123  11.233  1.00  4.46           C  
ATOM   1160  O   SER A  72       9.799  29.544  12.214  1.00  4.46           O  
ATOM   1161  CB  SER A  72       6.848  28.233  11.419  1.00  4.46           C  
ATOM   1162  OG  SER A  72       5.489  28.563  11.366  1.00  4.46           O  
ATOM   1163  H   SER A  72       6.819  29.194   9.144  1.00  4.46           H  
ATOM   1164  HA  SER A  72       7.440  30.253  11.708  1.00  4.46           H  
ATOM   1165 1HB  SER A  72       7.044  27.429  10.720  1.00  4.46           H  
ATOM   1166 2HB  SER A  72       7.099  27.894  12.415  1.00  4.46           H  
ATOM   1167  HG  SER A  72       5.286  28.621  10.403  1.00  4.46           H  
ATOM   1168  N   SER A  73       9.814  28.452  10.252  1.00  4.61           N  
ATOM   1169  CA  SER A  73      11.235  28.102  10.297  1.00  4.61           C  
ATOM   1170  C   SER A  73      12.109  29.346  10.343  1.00  4.61           C  
ATOM   1171  O   SER A  73      13.134  29.367  11.020  1.00  4.61           O  
ATOM   1172  CB  SER A  73      11.625  27.278   9.082  1.00  4.61           C  
ATOM   1173  OG  SER A  73      10.979  26.036   9.078  1.00  4.61           O  
ATOM   1174  H   SER A  73       9.274  28.130   9.456  1.00  4.61           H  
ATOM   1175  HA  SER A  73      11.421  27.519  11.197  1.00  4.61           H  
ATOM   1176 1HB  SER A  73      11.363  27.827   8.180  1.00  4.61           H  
ATOM   1177 2HB  SER A  73      12.702  27.133   9.076  1.00  4.61           H  
ATOM   1178  HG  SER A  73      10.025  26.255   9.030  1.00  4.61           H  
ATOM   1179  N   ARG A  74      11.712  30.380   9.600  1.00  4.90           N  
ATOM   1180  CA  ARG A  74      12.439  31.645   9.564  1.00  4.90           C  
ATOM   1181  C   ARG A  74      12.432  32.376  10.915  1.00  4.90           C  
ATOM   1182  O   ARG A  74      13.381  33.097  11.236  1.00  4.90           O  
ATOM   1183  CB  ARG A  74      11.857  32.540   8.482  1.00  4.90           C  
ATOM   1184  CG  ARG A  74      12.170  32.094   7.047  1.00  4.90           C  
ATOM   1185  CD  ARG A  74      11.443  32.914   6.044  1.00  4.90           C  
ATOM   1186  NE  ARG A  74      11.763  32.522   4.679  1.00  4.90           N  
ATOM   1187  CZ  ARG A  74      11.073  32.915   3.590  1.00  4.90           C  
ATOM   1188  NH1 ARG A  74      10.025  33.699   3.721  1.00  4.90           N  
ATOM   1189  NH2 ARG A  74      11.449  32.510   2.389  1.00  4.90           N  
ATOM   1190  H   ARG A  74      10.876  30.278   9.022  1.00  4.90           H  
ATOM   1191  HA  ARG A  74      13.474  31.428   9.300  1.00  4.90           H  
ATOM   1192 1HB  ARG A  74      10.773  32.568   8.583  1.00  4.90           H  
ATOM   1193 2HB  ARG A  74      12.225  33.556   8.610  1.00  4.90           H  
ATOM   1194 1HG  ARG A  74      13.237  32.199   6.863  1.00  4.90           H  
ATOM   1195 2HG  ARG A  74      11.885  31.054   6.916  1.00  4.90           H  
ATOM   1196 1HD  ARG A  74      10.369  32.781   6.191  1.00  4.90           H  
ATOM   1197 2HD  ARG A  74      11.700  33.962   6.171  1.00  4.90           H  
ATOM   1198  HE  ARG A  74      12.562  31.918   4.539  1.00  4.90           H  
ATOM   1199 1HH1 ARG A  74       9.736  34.006   4.642  1.00  4.90           H  
ATOM   1200 2HH1 ARG A  74       9.507  33.992   2.906  1.00  4.90           H  
ATOM   1201 1HH2 ARG A  74      12.253  31.907   2.288  1.00  4.90           H  
ATOM   1202 2HH2 ARG A  74      10.932  32.803   1.573  1.00  4.90           H  
ATOM   1203  N   VAL A  75      11.359  32.198  11.690  1.00  5.31           N  
ATOM   1204  CA  VAL A  75      11.205  32.842  12.997  1.00  5.31           C  
ATOM   1205  C   VAL A  75      11.687  31.999  14.198  1.00  5.31           C  
ATOM   1206  O   VAL A  75      12.342  32.511  15.110  1.00  5.31           O  
ATOM   1207  CB  VAL A  75       9.726  33.203  13.208  1.00  5.31           C  
ATOM   1208  CG1 VAL A  75       9.524  33.777  14.601  1.00  5.31           C  
ATOM   1209  CG2 VAL A  75       9.297  34.198  12.137  1.00  5.31           C  
ATOM   1210  H   VAL A  75      10.596  31.620  11.330  1.00  5.31           H  
ATOM   1211  HA  VAL A  75      11.783  33.765  12.978  1.00  5.31           H  
ATOM   1212  HB  VAL A  75       9.121  32.295  13.126  1.00  5.31           H  
ATOM   1213 1HG1 VAL A  75       8.472  34.018  14.746  1.00  5.31           H  
ATOM   1214 2HG1 VAL A  75       9.832  33.041  15.344  1.00  5.31           H  
ATOM   1215 3HG1 VAL A  75      10.122  34.680  14.713  1.00  5.31           H  
ATOM   1216 1HG2 VAL A  75       8.246  34.446  12.273  1.00  5.31           H  
ATOM   1217 2HG2 VAL A  75       9.899  35.101  12.217  1.00  5.31           H  
ATOM   1218 3HG2 VAL A  75       9.439  33.752  11.151  1.00  5.31           H  
ATOM   1219  N   ALA A  76      11.288  30.734  14.227  1.00  5.78           N  
ATOM   1220  CA  ALA A  76      11.558  29.785  15.305  1.00  5.78           C  
ATOM   1221  C   ALA A  76      12.997  29.285  15.293  1.00  5.78           C  
ATOM   1222  O   ALA A  76      13.694  29.379  14.288  1.00  5.78           O  
ATOM   1223  CB  ALA A  76      10.619  28.605  15.194  1.00  5.78           C  
ATOM   1224  H   ALA A  76      10.763  30.388  13.435  1.00  5.78           H  
ATOM   1225  HA  ALA A  76      11.385  30.296  16.251  1.00  5.78           H  
ATOM   1226 1HB  ALA A  76      10.800  27.910  16.013  1.00  5.78           H  
ATOM   1227 2HB  ALA A  76       9.587  28.951  15.225  1.00  5.78           H  
ATOM   1228 3HB  ALA A  76      10.808  28.111  14.249  1.00  5.78           H  
ATOM   1229  N   SER A  77      13.447  28.746  16.420  1.00  6.24           N  
ATOM   1230  CA  SER A  77      14.790  28.181  16.491  1.00  6.24           C  
ATOM   1231  C   SER A  77      15.034  27.045  15.508  1.00  6.24           C  
ATOM   1232  O   SER A  77      14.212  26.143  15.340  1.00  6.24           O  
ATOM   1233  CB  SER A  77      15.089  27.649  17.873  1.00  6.24           C  
ATOM   1234  OG  SER A  77      16.344  26.998  17.886  1.00  6.24           O  
ATOM   1235  H   SER A  77      12.849  28.713  17.232  1.00  6.24           H  
ATOM   1236  HA  SER A  77      15.498  28.980  16.265  1.00  6.24           H  
ATOM   1237 1HB  SER A  77      15.089  28.466  18.592  1.00  6.24           H  
ATOM   1238 2HB  SER A  77      14.310  26.946  18.170  1.00  6.24           H  
ATOM   1239  HG  SER A  77      16.447  26.655  18.785  1.00  6.24           H  
ATOM   1240  N   LYS A  78      16.245  27.036  14.963  1.00  6.60           N  
ATOM   1241  CA  LYS A  78      16.724  26.020  14.033  1.00  6.60           C  
ATOM   1242  C   LYS A  78      16.832  24.630  14.667  1.00  6.60           C  
ATOM   1243  O   LYS A  78      16.988  23.634  13.958  1.00  6.60           O  
ATOM   1244  CB  LYS A  78      18.077  26.430  13.453  1.00  6.60           C  
ATOM   1245  CG  LYS A  78      18.015  27.641  12.524  1.00  6.60           C  
ATOM   1246  CD  LYS A  78      19.395  28.005  11.983  1.00  6.60           C  
ATOM   1247  CE  LYS A  78      19.326  29.206  11.045  1.00  6.60           C  
ATOM   1248  NZ  LYS A  78      20.671  29.588  10.535  1.00  6.60           N  
ATOM   1249  H   LYS A  78      16.859  27.806  15.187  1.00  6.60           H  
ATOM   1250  HA  LYS A  78      16.007  25.952  13.213  1.00  6.60           H  
ATOM   1251 1HB  LYS A  78      18.766  26.661  14.266  1.00  6.60           H  
ATOM   1252 2HB  LYS A  78      18.500  25.596  12.893  1.00  6.60           H  
ATOM   1253 1HG  LYS A  78      17.348  27.423  11.687  1.00  6.60           H  
ATOM   1254 2HG  LYS A  78      17.609  28.493  13.071  1.00  6.60           H  
ATOM   1255 1HD  LYS A  78      20.061  28.242  12.814  1.00  6.60           H  
ATOM   1256 2HD  LYS A  78      19.809  27.155  11.440  1.00  6.60           H  
ATOM   1257 1HE  LYS A  78      18.684  28.962  10.199  1.00  6.60           H  
ATOM   1258 2HE  LYS A  78      18.898  30.054  11.580  1.00  6.60           H  
ATOM   1259 1HZ  LYS A  78      20.585  30.385   9.920  1.00  6.60           H  
ATOM   1260 2HZ  LYS A  78      21.270  29.827  11.313  1.00  6.60           H  
ATOM   1261 3HZ  LYS A  78      21.072  28.813  10.028  1.00  6.60           H  
ATOM   1262  N   SER A  79      16.770  24.560  16.004  1.00  6.82           N  
ATOM   1263  CA  SER A  79      16.877  23.288  16.714  1.00  6.82           C  
ATOM   1264  C   SER A  79      15.755  22.289  16.367  1.00  6.82           C  
ATOM   1265  O   SER A  79      15.906  21.082  16.615  1.00  6.82           O  
ATOM   1266  CB  SER A  79      16.881  23.527  18.212  1.00  6.82           C  
ATOM   1267  OG  SER A  79      15.642  24.009  18.650  1.00  6.82           O  
ATOM   1268  H   SER A  79      16.631  25.414  16.544  1.00  6.82           H  
ATOM   1269  HA  SER A  79      17.828  22.832  16.438  1.00  6.82           H  
ATOM   1270 1HB  SER A  79      17.109  22.592  18.721  1.00  6.82           H  
ATOM   1271 2HB  SER A  79      17.664  24.238  18.468  1.00  6.82           H  
ATOM   1272  HG  SER A  79      14.978  23.469  18.202  1.00  6.82           H  
ATOM   1273  N   GLY A  80      14.632  22.768  15.811  1.00  6.89           N  
ATOM   1274  CA  GLY A  80      13.563  21.848  15.426  1.00  6.89           C  
ATOM   1275  C   GLY A  80      12.263  22.541  15.070  1.00  6.89           C  
ATOM   1276  O   GLY A  80      12.037  23.695  15.416  1.00  6.89           O  
ATOM   1277  H   GLY A  80      14.538  23.775  15.629  1.00  6.89           H  
ATOM   1278 1HA  GLY A  80      13.898  21.263  14.569  1.00  6.89           H  
ATOM   1279 2HA  GLY A  80      13.385  21.147  16.238  1.00  6.89           H  
ATOM   1280  N   VAL A  81      11.377  21.799  14.412  1.00  6.90           N  
ATOM   1281  CA  VAL A  81      10.095  22.336  13.969  1.00  6.90           C  
ATOM   1282  C   VAL A  81       8.930  21.578  14.612  1.00  6.90           C  
ATOM   1283  O   VAL A  81       7.771  21.712  14.223  1.00  6.90           O  
ATOM   1284  CB  VAL A  81      10.017  22.207  12.455  1.00  6.90           C  
ATOM   1285  CG1 VAL A  81      11.133  23.007  11.779  1.00  6.90           C  
ATOM   1286  CG2 VAL A  81      10.104  20.827  12.136  1.00  6.90           C  
ATOM   1287  H   VAL A  81      11.616  20.846  14.167  1.00  6.90           H  
ATOM   1288  HA  VAL A  81      10.040  23.383  14.253  1.00  6.90           H  
ATOM   1289  HB  VAL A  81       9.074  22.592  12.111  1.00  6.90           H  
ATOM   1290 1HG1 VAL A  81      11.054  22.904  10.699  1.00  6.90           H  
ATOM   1291 2HG1 VAL A  81      11.058  24.050  12.042  1.00  6.90           H  
ATOM   1292 3HG1 VAL A  81      12.100  22.633  12.105  1.00  6.90           H  
ATOM   1293 1HG2 VAL A  81      10.035  20.692  11.059  1.00  6.90           H  
ATOM   1294 2HG2 VAL A  81      11.049  20.448  12.503  1.00  6.90           H  
ATOM   1295 3HG2 VAL A  81       9.288  20.316  12.640  1.00  6.90           H  
ATOM   1296  N   PHE A  82       9.264  20.778  15.614  1.00  6.92           N  
ATOM   1297  CA  PHE A  82       8.325  19.923  16.338  1.00  6.92           C  
ATOM   1298  C   PHE A  82       7.091  20.658  16.858  1.00  6.92           C  
ATOM   1299  O   PHE A  82       5.974  20.150  16.784  1.00  6.92           O  
ATOM   1300  CB  PHE A  82       9.038  19.247  17.505  1.00  6.92           C  
ATOM   1301  CG  PHE A  82       8.155  18.361  18.322  1.00  6.92           C  
ATOM   1302  CD1 PHE A  82       7.837  17.085  17.881  1.00  6.92           C  
ATOM   1303  CD2 PHE A  82       7.645  18.793  19.538  1.00  6.92           C  
ATOM   1304  CE1 PHE A  82       7.028  16.259  18.636  1.00  6.92           C  
ATOM   1305  CE2 PHE A  82       6.835  17.970  20.296  1.00  6.92           C  
ATOM   1306  CZ  PHE A  82       6.526  16.700  19.843  1.00  6.92           C  
ATOM   1307  H   PHE A  82      10.234  20.753  15.880  1.00  6.92           H  
ATOM   1308  HA  PHE A  82       7.988  19.144  15.651  1.00  6.92           H  
ATOM   1309 1HB  PHE A  82       9.856  18.646  17.120  1.00  6.92           H  
ATOM   1310 2HB  PHE A  82       9.465  20.003  18.160  1.00  6.92           H  
ATOM   1311  HD1 PHE A  82       8.230  16.743  16.927  1.00  6.92           H  
ATOM   1312  HD2 PHE A  82       7.891  19.795  19.892  1.00  6.92           H  
ATOM   1313  HE1 PHE A  82       6.784  15.259  18.277  1.00  6.92           H  
ATOM   1314  HE2 PHE A  82       6.440  18.320  21.249  1.00  6.92           H  
ATOM   1315  HZ  PHE A  82       5.888  16.050  20.439  1.00  6.92           H  
ATOM   1316  N   SER A  83       7.305  21.842  17.422  1.00  7.01           N  
ATOM   1317  CA  SER A  83       6.244  22.631  18.038  1.00  7.01           C  
ATOM   1318  C   SER A  83       5.361  23.397  17.042  1.00  7.01           C  
ATOM   1319  O   SER A  83       4.446  24.114  17.454  1.00  7.01           O  
ATOM   1320  CB  SER A  83       6.840  23.602  19.038  1.00  7.01           C  
ATOM   1321  OG  SER A  83       7.630  24.571  18.404  1.00  7.01           O  
ATOM   1322  H   SER A  83       8.245  22.207  17.429  1.00  7.01           H  
ATOM   1323  HA  SER A  83       5.599  21.941  18.584  1.00  7.01           H  
ATOM   1324 1HB  SER A  83       6.041  24.087  19.597  1.00  7.01           H  
ATOM   1325 2HB  SER A  83       7.449  23.047  19.753  1.00  7.01           H  
ATOM   1326  HG  SER A  83       7.016  25.136  17.928  1.00  7.01           H  
ATOM   1327  N   PHE A  84       5.660  23.317  15.744  1.00  7.23           N  
ATOM   1328  CA  PHE A  84       4.877  24.054  14.758  1.00  7.23           C  
ATOM   1329  C   PHE A  84       3.432  23.577  14.766  1.00  7.23           C  
ATOM   1330  O   PHE A  84       3.152  22.399  14.995  1.00  7.23           O  
ATOM   1331  CB  PHE A  84       5.471  23.886  13.365  1.00  7.23           C  
ATOM   1332  CG  PHE A  84       6.781  24.605  13.200  1.00  7.23           C  
ATOM   1333  CD1 PHE A  84       7.441  25.119  14.308  1.00  7.23           C  
ATOM   1334  CD2 PHE A  84       7.358  24.765  11.962  1.00  7.23           C  
ATOM   1335  CE1 PHE A  84       8.637  25.771  14.179  1.00  7.23           C  
ATOM   1336  CE2 PHE A  84       8.568  25.422  11.837  1.00  7.23           C  
ATOM   1337  CZ  PHE A  84       9.201  25.923  12.946  1.00  7.23           C  
ATOM   1338  H   PHE A  84       6.416  22.714  15.419  1.00  7.23           H  
ATOM   1339  HA  PHE A  84       4.893  25.113  15.018  1.00  7.23           H  
ATOM   1340 1HB  PHE A  84       5.636  22.824  13.163  1.00  7.23           H  
ATOM   1341 2HB  PHE A  84       4.773  24.260  12.617  1.00  7.23           H  
ATOM   1342  HD1 PHE A  84       7.003  24.997  15.291  1.00  7.23           H  
ATOM   1343  HD2 PHE A  84       6.853  24.364  11.085  1.00  7.23           H  
ATOM   1344  HE1 PHE A  84       9.139  26.158  15.062  1.00  7.23           H  
ATOM   1345  HE2 PHE A  84       9.023  25.551  10.860  1.00  7.23           H  
ATOM   1346  HZ  PHE A  84      10.152  26.436  12.841  1.00  7.23           H  
ATOM   1347  N   SER A  85       2.507  24.496  14.503  1.00  7.59           N  
ATOM   1348  CA  SER A  85       1.091  24.154  14.519  1.00  7.59           C  
ATOM   1349  C   SER A  85       0.227  24.996  13.613  1.00  7.59           C  
ATOM   1350  O   SER A  85       0.453  26.193  13.422  1.00  7.59           O  
ATOM   1351  CB  SER A  85       0.522  24.276  15.919  1.00  7.59           C  
ATOM   1352  OG  SER A  85      -0.861  24.004  15.907  1.00  7.59           O  
ATOM   1353  H   SER A  85       2.791  25.446  14.310  1.00  7.59           H  
ATOM   1354  HA  SER A  85       0.996  23.115  14.198  1.00  7.59           H  
ATOM   1355 1HB  SER A  85       1.032  23.570  16.579  1.00  7.59           H  
ATOM   1356 2HB  SER A  85       0.699  25.277  16.308  1.00  7.59           H  
ATOM   1357  HG  SER A  85      -1.103  23.840  16.827  1.00  7.59           H  
ATOM   1358  N   PHE A  86      -0.844  24.369  13.134  1.00  8.05           N  
ATOM   1359  CA  PHE A  86      -1.871  25.008  12.317  1.00  8.05           C  
ATOM   1360  C   PHE A  86      -2.486  26.202  13.037  1.00  8.05           C  
ATOM   1361  O   PHE A  86      -2.973  27.136  12.406  1.00  8.05           O  
ATOM   1362  CB  PHE A  86      -2.960  23.994  11.981  1.00  8.05           C  
ATOM   1363  CG  PHE A  86      -3.893  23.665  13.136  1.00  8.05           C  
ATOM   1364  CD1 PHE A  86      -5.094  24.347  13.299  1.00  8.05           C  
ATOM   1365  CD2 PHE A  86      -3.564  22.684  14.060  1.00  8.05           C  
ATOM   1366  CE1 PHE A  86      -5.943  24.043  14.345  1.00  8.05           C  
ATOM   1367  CE2 PHE A  86      -4.413  22.384  15.111  1.00  8.05           C  
ATOM   1368  CZ  PHE A  86      -5.603  23.062  15.250  1.00  8.05           C  
ATOM   1369  H   PHE A  86      -0.950  23.388  13.358  1.00  8.05           H  
ATOM   1370  HA  PHE A  86      -1.416  25.359  11.392  1.00  8.05           H  
ATOM   1371 1HB  PHE A  86      -3.564  24.374  11.158  1.00  8.05           H  
ATOM   1372 2HB  PHE A  86      -2.500  23.067  11.644  1.00  8.05           H  
ATOM   1373  HD1 PHE A  86      -5.365  25.124  12.587  1.00  8.05           H  
ATOM   1374  HD2 PHE A  86      -2.623  22.145  13.950  1.00  8.05           H  
ATOM   1375  HE1 PHE A  86      -6.882  24.585  14.458  1.00  8.05           H  
ATOM   1376  HE2 PHE A  86      -4.141  21.612  15.828  1.00  8.05           H  
ATOM   1377  HZ  PHE A  86      -6.272  22.826  16.077  1.00  8.05           H  
ATOM   1378  N   LEU A  87      -2.418  26.195  14.364  1.00  8.55           N  
ATOM   1379  CA  LEU A  87      -2.967  27.257  15.187  1.00  8.55           C  
ATOM   1380  C   LEU A  87      -2.281  28.600  14.934  1.00  8.55           C  
ATOM   1381  O   LEU A  87      -2.844  29.655  15.228  1.00  8.55           O  
ATOM   1382  CB  LEU A  87      -2.826  26.874  16.657  1.00  8.55           C  
ATOM   1383  CG  LEU A  87      -3.689  25.705  17.084  1.00  8.55           C  
ATOM   1384  CD1 LEU A  87      -3.336  25.289  18.489  1.00  8.55           C  
ATOM   1385  CD2 LEU A  87      -5.141  26.123  17.001  1.00  8.55           C  
ATOM   1386  H   LEU A  87      -1.971  25.402  14.827  1.00  8.55           H  
ATOM   1387  HA  LEU A  87      -4.025  27.359  14.948  1.00  8.55           H  
ATOM   1388 1HB  LEU A  87      -1.786  26.615  16.848  1.00  8.55           H  
ATOM   1389 2HB  LEU A  87      -3.089  27.734  17.270  1.00  8.55           H  
ATOM   1390  HG  LEU A  87      -3.508  24.864  16.423  1.00  8.55           H  
ATOM   1391 1HD1 LEU A  87      -3.961  24.445  18.783  1.00  8.55           H  
ATOM   1392 2HD1 LEU A  87      -2.288  24.995  18.527  1.00  8.55           H  
ATOM   1393 3HD1 LEU A  87      -3.505  26.122  19.169  1.00  8.55           H  
ATOM   1394 1HD2 LEU A  87      -5.777  25.291  17.297  1.00  8.55           H  
ATOM   1395 2HD2 LEU A  87      -5.315  26.967  17.666  1.00  8.55           H  
ATOM   1396 3HD2 LEU A  87      -5.373  26.415  15.978  1.00  8.55           H  
ATOM   1397  N   SER A  88      -1.040  28.559  14.439  1.00  9.02           N  
ATOM   1398  CA  SER A  88      -0.263  29.758  14.162  1.00  9.02           C  
ATOM   1399  C   SER A  88      -0.439  30.266  12.719  1.00  9.02           C  
ATOM   1400  O   SER A  88       0.212  31.239  12.330  1.00  9.02           O  
ATOM   1401  CB  SER A  88       1.203  29.495  14.457  1.00  9.02           C  
ATOM   1402  OG  SER A  88       1.746  28.554  13.578  1.00  9.02           O  
ATOM   1403  H   SER A  88      -0.620  27.662  14.200  1.00  9.02           H  
ATOM   1404  HA  SER A  88      -0.607  30.544  14.833  1.00  9.02           H  
ATOM   1405 1HB  SER A  88       1.762  30.426  14.388  1.00  9.02           H  
ATOM   1406 2HB  SER A  88       1.298  29.131  15.478  1.00  9.02           H  
ATOM   1407  HG  SER A  88       1.105  27.812  13.535  1.00  9.02           H  
ATOM   1408  N   PHE A  89      -1.261  29.570  11.922  1.00  9.43           N  
ATOM   1409  CA  PHE A  89      -1.491  29.901  10.519  1.00  9.43           C  
ATOM   1410  C   PHE A  89      -2.267  31.209  10.359  1.00  9.43           C  
ATOM   1411  O   PHE A  89      -1.938  32.026   9.499  1.00  9.43           O  
ATOM   1412  OXT PHE A  89      -3.297  31.398  11.006  1.00  9.43           O  
ATOM   1413  CB  PHE A  89      -2.230  28.732   9.849  1.00  9.43           C  
ATOM   1414  CG  PHE A  89      -2.471  28.838   8.363  1.00  9.43           C  
ATOM   1415  CD1 PHE A  89      -1.450  28.600   7.445  1.00  9.43           C  
ATOM   1416  CD2 PHE A  89      -3.731  29.155   7.879  1.00  9.43           C  
ATOM   1417  CE1 PHE A  89      -1.688  28.682   6.088  1.00  9.43           C  
ATOM   1418  CE2 PHE A  89      -3.969  29.239   6.525  1.00  9.43           C  
ATOM   1419  CZ  PHE A  89      -2.953  29.005   5.635  1.00  9.43           C  
ATOM   1420  H   PHE A  89      -1.776  28.774  12.299  1.00  9.43           H  
ATOM   1421  HA  PHE A  89      -0.528  30.037  10.036  1.00  9.43           H  
ATOM   1422 1HB  PHE A  89      -1.675  27.813  10.034  1.00  9.43           H  
ATOM   1423 2HB  PHE A  89      -3.199  28.611  10.332  1.00  9.43           H  
ATOM   1424  HD1 PHE A  89      -0.467  28.347   7.803  1.00  9.43           H  
ATOM   1425  HD2 PHE A  89      -4.541  29.337   8.588  1.00  9.43           H  
ATOM   1426  HE1 PHE A  89      -0.880  28.491   5.378  1.00  9.43           H  
ATOM   1427  HE2 PHE A  89      -4.966  29.490   6.159  1.00  9.43           H  
ATOM   1428  HZ  PHE A  89      -3.156  29.075   4.581  1.00  9.43           H  
TER    1429
ENDMDL

REMARK ID 699596 MODEL 5 ND4L Paratapes textilis
PFRMAT TS
TARGET ND4L Paratapes textilis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.237  -0.622  -1.274  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.156  -0.497  -0.148  1.00  3.20           C  
ATOM      3  C   MET A   1       1.739   0.902   0.057  1.00  3.20           C  
ATOM      4  O   MET A   1       2.431   1.131   1.054  1.00  3.20           O  
ATOM      5  CB  MET A   1       2.299  -1.489  -0.301  1.00  3.20           C  
ATOM      6  CG  MET A   1       1.911  -2.945  -0.175  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.268  -3.321   1.467  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.765  -3.142   2.426  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.715  -0.379  -2.129  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.077  -1.580  -1.333  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.560  -0.020  -1.140  1.00  3.20           H  
ATOM     12  HA  MET A   1       0.604  -0.749   0.759  1.00  3.20           H  
ATOM     13 1HB  MET A   1       2.790  -1.345  -1.262  1.00  3.20           H  
ATOM     14 2HB  MET A   1       3.026  -1.293   0.474  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.145  -3.188  -0.911  1.00  3.20           H  
ATOM     16 2HG  MET A   1       2.780  -3.574  -0.360  1.00  3.20           H  
ATOM     17 1HE  MET A   1       2.550  -3.332   3.478  1.00  3.20           H  
ATOM     18 2HE  MET A   1       3.515  -3.850   2.073  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.139  -2.134   2.304  1.00  3.20           H  
ATOM     20  N   PHE A   2       1.419   1.863  -0.816  1.00  2.87           N  
ATOM     21  CA  PHE A   2       1.978   3.209  -0.665  1.00  2.87           C  
ATOM     22  C   PHE A   2       1.608   3.861   0.661  1.00  2.87           C  
ATOM     23  O   PHE A   2       2.435   4.521   1.288  1.00  2.87           O  
ATOM     24  CB  PHE A   2       1.496   4.117  -1.791  1.00  2.87           C  
ATOM     25  CG  PHE A   2       2.170   3.903  -3.106  1.00  2.87           C  
ATOM     26  CD1 PHE A   2       3.488   3.470  -3.174  1.00  2.87           C  
ATOM     27  CD2 PHE A   2       1.493   4.159  -4.286  1.00  2.87           C  
ATOM     28  CE1 PHE A   2       4.108   3.296  -4.396  1.00  2.87           C  
ATOM     29  CE2 PHE A   2       2.110   3.986  -5.508  1.00  2.87           C  
ATOM     30  CZ  PHE A   2       3.419   3.554  -5.563  1.00  2.87           C  
ATOM     31  H   PHE A   2       0.831   1.689  -1.615  1.00  2.87           H  
ATOM     32  HA  PHE A   2       3.065   3.136  -0.715  1.00  2.87           H  
ATOM     33 1HB  PHE A   2       0.427   3.973  -1.937  1.00  2.87           H  
ATOM     34 2HB  PHE A   2       1.628   5.156  -1.501  1.00  2.87           H  
ATOM     35  HD1 PHE A   2       4.035   3.272  -2.253  1.00  2.87           H  
ATOM     36  HD2 PHE A   2       0.460   4.508  -4.239  1.00  2.87           H  
ATOM     37  HE1 PHE A   2       5.142   2.957  -4.438  1.00  2.87           H  
ATOM     38  HE2 PHE A   2       1.563   4.192  -6.428  1.00  2.87           H  
ATOM     39  HZ  PHE A   2       3.909   3.418  -6.526  1.00  2.87           H  
ATOM     40  N   VAL A   3       0.376   3.651   1.104  1.00  2.57           N  
ATOM     41  CA  VAL A   3      -0.116   4.247   2.337  1.00  2.57           C  
ATOM     42  C   VAL A   3       0.718   3.759   3.535  1.00  2.57           C  
ATOM     43  O   VAL A   3       1.164   4.542   4.379  1.00  2.57           O  
ATOM     44  CB  VAL A   3      -1.597   3.842   2.481  1.00  2.57           C  
ATOM     45  CG1 VAL A   3      -2.151   4.232   3.793  1.00  2.57           C  
ATOM     46  CG2 VAL A   3      -2.399   4.502   1.354  1.00  2.57           C  
ATOM     47  H   VAL A   3      -0.249   3.087   0.552  1.00  2.57           H  
ATOM     48  HA  VAL A   3      -0.038   5.333   2.256  1.00  2.57           H  
ATOM     49  HB  VAL A   3      -1.670   2.759   2.408  1.00  2.57           H  
ATOM     50 1HG1 VAL A   3      -3.186   3.913   3.856  1.00  2.57           H  
ATOM     51 2HG1 VAL A   3      -1.579   3.771   4.598  1.00  2.57           H  
ATOM     52 3HG1 VAL A   3      -2.102   5.283   3.854  1.00  2.57           H  
ATOM     53 1HG2 VAL A   3      -3.442   4.209   1.424  1.00  2.57           H  
ATOM     54 2HG2 VAL A   3      -2.317   5.587   1.443  1.00  2.57           H  
ATOM     55 3HG2 VAL A   3      -2.001   4.189   0.391  1.00  2.57           H  
ATOM     56  N   PHE A   4       0.956   2.448   3.568  1.00  2.32           N  
ATOM     57  CA  PHE A   4       1.757   1.802   4.604  1.00  2.32           C  
ATOM     58  C   PHE A   4       3.180   2.336   4.632  1.00  2.32           C  
ATOM     59  O   PHE A   4       3.688   2.757   5.684  1.00  2.32           O  
ATOM     60  CB  PHE A   4       1.793   0.295   4.335  1.00  2.32           C  
ATOM     61  CG  PHE A   4       2.674  -0.521   5.226  1.00  2.32           C  
ATOM     62  CD1 PHE A   4       2.273  -0.889   6.494  1.00  2.32           C  
ATOM     63  CD2 PHE A   4       3.907  -0.947   4.773  1.00  2.32           C  
ATOM     64  CE1 PHE A   4       3.089  -1.671   7.286  1.00  2.32           C  
ATOM     65  CE2 PHE A   4       4.716  -1.727   5.548  1.00  2.32           C  
ATOM     66  CZ  PHE A   4       4.308  -2.093   6.811  1.00  2.32           C  
ATOM     67  H   PHE A   4       0.573   1.877   2.835  1.00  2.32           H  
ATOM     68  HA  PHE A   4       1.294   1.988   5.570  1.00  2.32           H  
ATOM     69 1HB  PHE A   4       0.784  -0.102   4.409  1.00  2.32           H  
ATOM     70 2HB  PHE A   4       2.122   0.126   3.315  1.00  2.32           H  
ATOM     71  HD1 PHE A   4       1.302  -0.561   6.862  1.00  2.32           H  
ATOM     72  HD2 PHE A   4       4.227  -0.660   3.776  1.00  2.32           H  
ATOM     73  HE1 PHE A   4       2.764  -1.960   8.287  1.00  2.32           H  
ATOM     74  HE2 PHE A   4       5.680  -2.055   5.169  1.00  2.32           H  
ATOM     75  HZ  PHE A   4       4.950  -2.714   7.435  1.00  2.32           H  
ATOM     76  N   PHE A   5       3.825   2.340   3.470  1.00  2.15           N  
ATOM     77  CA  PHE A   5       5.207   2.768   3.424  1.00  2.15           C  
ATOM     78  C   PHE A   5       5.354   4.257   3.662  1.00  2.15           C  
ATOM     79  O   PHE A   5       6.348   4.698   4.241  1.00  2.15           O  
ATOM     80  CB  PHE A   5       5.852   2.351   2.111  1.00  2.15           C  
ATOM     81  CG  PHE A   5       6.168   0.884   2.087  1.00  2.15           C  
ATOM     82  CD1 PHE A   5       5.533   0.023   1.216  1.00  2.15           C  
ATOM     83  CD2 PHE A   5       7.103   0.364   2.968  1.00  2.15           C  
ATOM     84  CE1 PHE A   5       5.826  -1.331   1.223  1.00  2.15           C  
ATOM     85  CE2 PHE A   5       7.396  -0.982   2.981  1.00  2.15           C  
ATOM     86  CZ  PHE A   5       6.754  -1.832   2.106  1.00  2.15           C  
ATOM     87  H   PHE A   5       3.356   2.015   2.622  1.00  2.15           H  
ATOM     88  HA  PHE A   5       5.738   2.253   4.221  1.00  2.15           H  
ATOM     89 1HB  PHE A   5       5.168   2.571   1.287  1.00  2.15           H  
ATOM     90 2HB  PHE A   5       6.770   2.913   1.948  1.00  2.15           H  
ATOM     91  HD1 PHE A   5       4.794   0.422   0.522  1.00  2.15           H  
ATOM     92  HD2 PHE A   5       7.609   1.037   3.661  1.00  2.15           H  
ATOM     93  HE1 PHE A   5       5.322  -2.004   0.531  1.00  2.15           H  
ATOM     94  HE2 PHE A   5       8.132  -1.373   3.682  1.00  2.15           H  
ATOM     95  HZ  PHE A   5       6.984  -2.897   2.111  1.00  2.15           H  
ATOM     96  N   SER A   6       4.359   5.049   3.266  1.00  2.07           N  
ATOM     97  CA  SER A   6       4.450   6.478   3.480  1.00  2.07           C  
ATOM     98  C   SER A   6       4.481   6.756   4.969  1.00  2.07           C  
ATOM     99  O   SER A   6       5.310   7.542   5.433  1.00  2.07           O  
ATOM    100  CB  SER A   6       3.264   7.166   2.863  1.00  2.07           C  
ATOM    101  OG  SER A   6       3.271   6.988   1.498  1.00  2.07           O  
ATOM    102  H   SER A   6       3.552   4.670   2.773  1.00  2.07           H  
ATOM    103  HA  SER A   6       5.368   6.851   3.026  1.00  2.07           H  
ATOM    104 1HB  SER A   6       2.343   6.761   3.283  1.00  2.07           H  
ATOM    105 2HB  SER A   6       3.304   8.228   3.095  1.00  2.07           H  
ATOM    106  HG  SER A   6       3.178   6.024   1.363  1.00  2.07           H  
ATOM    107  N   LEU A   7       3.634   6.065   5.739  1.00  2.10           N  
ATOM    108  CA  LEU A   7       3.640   6.274   7.178  1.00  2.10           C  
ATOM    109  C   LEU A   7       4.963   5.844   7.787  1.00  2.10           C  
ATOM    110  O   LEU A   7       5.488   6.520   8.677  1.00  2.10           O  
ATOM    111  CB  LEU A   7       2.490   5.528   7.836  1.00  2.10           C  
ATOM    112  CG  LEU A   7       1.124   6.093   7.531  1.00  2.10           C  
ATOM    113  CD1 LEU A   7       0.065   5.182   8.129  1.00  2.10           C  
ATOM    114  CD2 LEU A   7       1.044   7.525   8.082  1.00  2.10           C  
ATOM    115  H   LEU A   7       2.960   5.418   5.314  1.00  2.10           H  
ATOM    116  HA  LEU A   7       3.508   7.338   7.366  1.00  2.10           H  
ATOM    117 1HB  LEU A   7       2.507   4.493   7.484  1.00  2.10           H  
ATOM    118 2HB  LEU A   7       2.634   5.533   8.914  1.00  2.10           H  
ATOM    119  HG  LEU A   7       0.976   6.116   6.455  1.00  2.10           H  
ATOM    120 1HD1 LEU A   7      -0.924   5.565   7.920  1.00  2.10           H  
ATOM    121 2HD1 LEU A   7       0.167   4.184   7.697  1.00  2.10           H  
ATOM    122 3HD1 LEU A   7       0.204   5.129   9.207  1.00  2.10           H  
ATOM    123 1HD2 LEU A   7       0.070   7.952   7.864  1.00  2.10           H  
ATOM    124 2HD2 LEU A   7       1.196   7.511   9.161  1.00  2.10           H  
ATOM    125 3HD2 LEU A   7       1.817   8.132   7.613  1.00  2.10           H  
ATOM    126  N   LEU A   8       5.532   4.742   7.299  1.00  2.25           N  
ATOM    127  CA  LEU A   8       6.812   4.322   7.840  1.00  2.25           C  
ATOM    128  C   LEU A   8       7.878   5.359   7.552  1.00  2.25           C  
ATOM    129  O   LEU A   8       8.691   5.677   8.420  1.00  2.25           O  
ATOM    130  CB  LEU A   8       7.243   2.991   7.256  1.00  2.25           C  
ATOM    131  CG  LEU A   8       6.448   1.802   7.681  1.00  2.25           C  
ATOM    132  CD1 LEU A   8       6.901   0.613   6.897  1.00  2.25           C  
ATOM    133  CD2 LEU A   8       6.652   1.583   9.159  1.00  2.25           C  
ATOM    134  H   LEU A   8       5.058   4.188   6.580  1.00  2.25           H  
ATOM    135  HA  LEU A   8       6.717   4.217   8.918  1.00  2.25           H  
ATOM    136 1HB  LEU A   8       7.208   3.056   6.170  1.00  2.25           H  
ATOM    137 2HB  LEU A   8       8.249   2.823   7.552  1.00  2.25           H  
ATOM    138  HG  LEU A   8       5.388   1.966   7.477  1.00  2.25           H  
ATOM    139 1HD1 LEU A   8       6.337  -0.238   7.216  1.00  2.25           H  
ATOM    140 2HD1 LEU A   8       6.736   0.788   5.846  1.00  2.25           H  
ATOM    141 3HD1 LEU A   8       7.955   0.435   7.079  1.00  2.25           H  
ATOM    142 1HD2 LEU A   8       6.077   0.713   9.479  1.00  2.25           H  
ATOM    143 2HD2 LEU A   8       7.712   1.417   9.358  1.00  2.25           H  
ATOM    144 3HD2 LEU A   8       6.315   2.461   9.702  1.00  2.25           H  
ATOM    145  N   CYS A   9       7.831   5.939   6.353  1.00  2.53           N  
ATOM    146  CA  CYS A   9       8.806   6.939   5.975  1.00  2.53           C  
ATOM    147  C   CYS A   9       8.671   8.152   6.878  1.00  2.53           C  
ATOM    148  O   CYS A   9       9.679   8.725   7.288  1.00  2.53           O  
ATOM    149  CB  CYS A   9       8.623   7.324   4.521  1.00  2.53           C  
ATOM    150  SG  CYS A   9       9.043   6.000   3.385  1.00  2.53           S  
ATOM    151  H   CYS A   9       7.134   5.639   5.674  1.00  2.53           H  
ATOM    152  HA  CYS A   9       9.798   6.527   6.096  1.00  2.53           H  
ATOM    153 1HB  CYS A   9       7.591   7.600   4.350  1.00  2.53           H  
ATOM    154 2HB  CYS A   9       9.247   8.178   4.288  1.00  2.53           H  
ATOM    155  HG  CYS A   9       7.981   5.225   3.726  1.00  2.53           H  
ATOM    156  N   VAL A  10       7.436   8.514   7.234  1.00  2.95           N  
ATOM    157  CA  VAL A  10       7.212   9.627   8.142  1.00  2.95           C  
ATOM    158  C   VAL A  10       7.829   9.364   9.496  1.00  2.95           C  
ATOM    159  O   VAL A  10       8.454  10.249  10.078  1.00  2.95           O  
ATOM    160  CB  VAL A  10       5.719   9.925   8.316  1.00  2.95           C  
ATOM    161  CG1 VAL A  10       5.549  10.890   9.455  1.00  2.95           C  
ATOM    162  CG2 VAL A  10       5.178  10.534   7.016  1.00  2.95           C  
ATOM    163  H   VAL A  10       6.639   8.016   6.835  1.00  2.95           H  
ATOM    164  HA  VAL A  10       7.679  10.513   7.716  1.00  2.95           H  
ATOM    165  HB  VAL A  10       5.177   9.015   8.553  1.00  2.95           H  
ATOM    166 1HG1 VAL A  10       4.504  11.119   9.584  1.00  2.95           H  
ATOM    167 2HG1 VAL A  10       5.934  10.440  10.369  1.00  2.95           H  
ATOM    168 3HG1 VAL A  10       6.097  11.782   9.259  1.00  2.95           H  
ATOM    169 1HG2 VAL A  10       4.129  10.760   7.124  1.00  2.95           H  
ATOM    170 2HG2 VAL A  10       5.721  11.442   6.788  1.00  2.95           H  
ATOM    171 3HG2 VAL A  10       5.307   9.832   6.211  1.00  2.95           H  
ATOM    172  N   LEU A  11       7.661   8.147  10.000  1.00  3.47           N  
ATOM    173  CA  LEU A  11       8.232   7.778  11.285  1.00  3.47           C  
ATOM    174  C   LEU A  11       9.764   7.819  11.235  1.00  3.47           C  
ATOM    175  O   LEU A  11      10.418   8.201  12.208  1.00  3.47           O  
ATOM    176  CB  LEU A  11       7.740   6.382  11.675  1.00  3.47           C  
ATOM    177  CG  LEU A  11       6.238   6.301  11.987  1.00  3.47           C  
ATOM    178  CD1 LEU A  11       5.838   4.847  12.189  1.00  3.47           C  
ATOM    179  CD2 LEU A  11       5.938   7.138  13.212  1.00  3.47           C  
ATOM    180  H   LEU A  11       7.107   7.467   9.477  1.00  3.47           H  
ATOM    181  HA  LEU A  11       7.892   8.493  12.030  1.00  3.47           H  
ATOM    182 1HB  LEU A  11       7.949   5.698  10.855  1.00  3.47           H  
ATOM    183 2HB  LEU A  11       8.291   6.050  12.551  1.00  3.47           H  
ATOM    184  HG  LEU A  11       5.672   6.691  11.145  1.00  3.47           H  
ATOM    185 1HD1 LEU A  11       4.770   4.788  12.396  1.00  3.47           H  
ATOM    186 2HD1 LEU A  11       6.062   4.287  11.287  1.00  3.47           H  
ATOM    187 3HD1 LEU A  11       6.396   4.430  13.024  1.00  3.47           H  
ATOM    188 1HD2 LEU A  11       4.871   7.093  13.430  1.00  3.47           H  
ATOM    189 2HD2 LEU A  11       6.501   6.754  14.063  1.00  3.47           H  
ATOM    190 3HD2 LEU A  11       6.227   8.171  13.019  1.00  3.47           H  
ATOM    191  N   TRP A  12      10.332   7.437  10.090  1.00  4.03           N  
ATOM    192  CA  TRP A  12      11.776   7.435   9.880  1.00  4.03           C  
ATOM    193  C   TRP A  12      12.331   8.854   9.638  1.00  4.03           C  
ATOM    194  O   TRP A  12      13.475   9.172   9.991  1.00  4.03           O  
ATOM    195  CB  TRP A  12      12.107   6.551   8.671  1.00  4.03           C  
ATOM    196  CG  TRP A  12      11.749   5.097   8.878  1.00  4.03           C  
ATOM    197  CD1 TRP A  12      11.662   4.449  10.071  1.00  4.03           C  
ATOM    198  CD2 TRP A  12      11.401   4.109   7.860  1.00  4.03           C  
ATOM    199  NE1 TRP A  12      11.295   3.137   9.875  1.00  4.03           N  
ATOM    200  CE2 TRP A  12      11.129   2.914   8.530  1.00  4.03           C  
ATOM    201  CE3 TRP A  12      11.297   4.148   6.460  1.00  4.03           C  
ATOM    202  CZ2 TRP A  12      10.763   1.758   7.852  1.00  4.03           C  
ATOM    203  CZ3 TRP A  12      10.923   2.995   5.782  1.00  4.03           C  
ATOM    204  CH2 TRP A  12      10.665   1.830   6.457  1.00  4.03           C  
ATOM    205  H   TRP A  12       9.731   7.096   9.339  1.00  4.03           H  
ATOM    206  HA  TRP A  12      12.252   7.021  10.768  1.00  4.03           H  
ATOM    207 1HB  TRP A  12      11.565   6.918   7.803  1.00  4.03           H  
ATOM    208 2HB  TRP A  12      13.168   6.620   8.450  1.00  4.03           H  
ATOM    209  HD1 TRP A  12      11.853   4.906  11.039  1.00  4.03           H  
ATOM    210  HE1 TRP A  12      11.162   2.451  10.602  1.00  4.03           H  
ATOM    211  HE3 TRP A  12      11.505   5.064   5.915  1.00  4.03           H  
ATOM    212  HZ2 TRP A  12      10.550   0.823   8.372  1.00  4.03           H  
ATOM    213  HZ3 TRP A  12      10.843   3.041   4.695  1.00  4.03           H  
ATOM    214  HH2 TRP A  12      10.375   0.943   5.893  1.00  4.03           H  
ATOM    215  N   GLN A  13      11.510   9.735   9.060  1.00  4.51           N  
ATOM    216  CA  GLN A  13      11.941  11.078   8.675  1.00  4.51           C  
ATOM    217  C   GLN A  13      11.953  12.060   9.849  1.00  4.51           C  
ATOM    218  O   GLN A  13      11.152  12.991   9.922  1.00  4.51           O  
ATOM    219  CB  GLN A  13      11.004  11.610   7.585  1.00  4.51           C  
ATOM    220  CG  GLN A  13      11.379  12.959   7.006  1.00  4.51           C  
ATOM    221  CD  GLN A  13      12.635  12.888   6.154  1.00  4.51           C  
ATOM    222  OE1 GLN A  13      12.688  12.127   5.177  1.00  4.51           O  
ATOM    223  NE2 GLN A  13      13.642  13.672   6.496  1.00  4.51           N  
ATOM    224  H   GLN A  13      10.574   9.436   8.799  1.00  4.51           H  
ATOM    225  HA  GLN A  13      12.952  11.014   8.277  1.00  4.51           H  
ATOM    226 1HB  GLN A  13      10.968  10.896   6.765  1.00  4.51           H  
ATOM    227 2HB  GLN A  13       9.997  11.677   7.991  1.00  4.51           H  
ATOM    228 1HG  GLN A  13      10.559  13.307   6.381  1.00  4.51           H  
ATOM    229 2HG  GLN A  13      11.560  13.667   7.822  1.00  4.51           H  
ATOM    230 1HE2 GLN A  13      14.487  13.666   5.973  1.00  4.51           H  
ATOM    231 2HE2 GLN A  13      13.554  14.298   7.294  1.00  4.51           H  
ATOM    232  N   GLU A  14      12.910  11.852  10.747  1.00  4.75           N  
ATOM    233  CA  GLU A  14      13.083  12.654  11.963  1.00  4.75           C  
ATOM    234  C   GLU A  14      13.353  14.144  11.723  1.00  4.75           C  
ATOM    235  O   GLU A  14      12.862  15.004  12.454  1.00  4.75           O  
ATOM    236  CB  GLU A  14      14.241  12.089  12.791  1.00  4.75           C  
ATOM    237  CG  GLU A  14      14.491  12.817  14.106  1.00  4.75           C  
ATOM    238  CD  GLU A  14      15.619  12.216  14.920  1.00  4.75           C  
ATOM    239  OE1 GLU A  14      16.222  11.271  14.466  1.00  4.75           O  
ATOM    240  OE2 GLU A  14      15.872  12.702  15.997  1.00  4.75           O  
ATOM    241  H   GLU A  14      13.501  11.037  10.582  1.00  4.75           H  
ATOM    242  HA  GLU A  14      12.165  12.570  12.545  1.00  4.75           H  
ATOM    243 1HB  GLU A  14      14.048  11.038  13.013  1.00  4.75           H  
ATOM    244 2HB  GLU A  14      15.160  12.135  12.204  1.00  4.75           H  
ATOM    245 1HG  GLU A  14      14.731  13.851  13.879  1.00  4.75           H  
ATOM    246 2HG  GLU A  14      13.576  12.807  14.696  1.00  4.75           H  
ATOM    247  N   LYS A  15      14.184  14.433  10.728  1.00  4.72           N  
ATOM    248  CA  LYS A  15      14.646  15.790  10.445  1.00  4.72           C  
ATOM    249  C   LYS A  15      13.948  16.420   9.252  1.00  4.72           C  
ATOM    250  O   LYS A  15      13.543  15.718   8.327  1.00  4.72           O  
ATOM    251  CB  LYS A  15      16.140  15.760  10.126  1.00  4.72           C  
ATOM    252  CG  LYS A  15      17.027  15.288  11.225  1.00  4.72           C  
ATOM    253  CD  LYS A  15      18.482  15.267  10.791  1.00  4.72           C  
ATOM    254  CE  LYS A  15      19.385  14.768  11.913  1.00  4.72           C  
ATOM    255  NZ  LYS A  15      20.812  14.684  11.486  1.00  4.72           N  
ATOM    256  H   LYS A  15      14.520  13.668  10.163  1.00  4.72           H  
ATOM    257  HA  LYS A  15      14.461  16.415  11.322  1.00  4.72           H  
ATOM    258 1HB  LYS A  15      16.314  15.136   9.251  1.00  4.72           H  
ATOM    259 2HB  LYS A  15      16.463  16.768   9.882  1.00  4.72           H  
ATOM    260 1HG  LYS A  15      16.938  15.965  12.025  1.00  4.72           H  
ATOM    261 2HG  LYS A  15      16.722  14.296  11.567  1.00  4.72           H  
ATOM    262 1HD  LYS A  15      18.594  14.617   9.922  1.00  4.72           H  
ATOM    263 2HD  LYS A  15      18.790  16.276  10.510  1.00  4.72           H  
ATOM    264 1HE  LYS A  15      19.309  15.448  12.759  1.00  4.72           H  
ATOM    265 2HE  LYS A  15      19.049  13.778  12.225  1.00  4.72           H  
ATOM    266 1HZ  LYS A  15      21.376  14.349  12.256  1.00  4.72           H  
ATOM    267 2HZ  LYS A  15      20.893  14.045  10.709  1.00  4.72           H  
ATOM    268 3HZ  LYS A  15      21.138  15.596  11.205  1.00  4.72           H  
ATOM    269  N   PHE A  16      13.915  17.755   9.207  1.00  4.48           N  
ATOM    270  CA  PHE A  16      13.437  18.475   8.023  1.00  4.48           C  
ATOM    271  C   PHE A  16      11.992  18.156   7.707  1.00  4.48           C  
ATOM    272  O   PHE A  16      11.688  17.582   6.658  1.00  4.48           O  
ATOM    273  CB  PHE A  16      14.300  18.176   6.791  1.00  4.48           C  
ATOM    274  CG  PHE A  16      15.752  18.416   7.035  1.00  4.48           C  
ATOM    275  CD1 PHE A  16      16.636  17.355   7.097  1.00  4.48           C  
ATOM    276  CD2 PHE A  16      16.234  19.697   7.243  1.00  4.48           C  
ATOM    277  CE1 PHE A  16      17.972  17.564   7.354  1.00  4.48           C  
ATOM    278  CE2 PHE A  16      17.567  19.909   7.502  1.00  4.48           C  
ATOM    279  CZ  PHE A  16      18.439  18.843   7.558  1.00  4.48           C  
ATOM    280  H   PHE A  16      14.193  18.307  10.018  1.00  4.48           H  
ATOM    281  HA  PHE A  16      13.510  19.547   8.233  1.00  4.48           H  
ATOM    282 1HB  PHE A  16      14.164  17.149   6.460  1.00  4.48           H  
ATOM    283 2HB  PHE A  16      13.984  18.820   5.971  1.00  4.48           H  
ATOM    284  HD1 PHE A  16      16.260  16.341   6.941  1.00  4.48           H  
ATOM    285  HD2 PHE A  16      15.543  20.546   7.211  1.00  4.48           H  
ATOM    286  HE1 PHE A  16      18.657  16.718   7.399  1.00  4.48           H  
ATOM    287  HE2 PHE A  16      17.933  20.918   7.668  1.00  4.48           H  
ATOM    288  HZ  PHE A  16      19.494  19.013   7.765  1.00  4.48           H  
ATOM    289  N   PHE A  17      11.103  18.573   8.615  1.00  4.15           N  
ATOM    290  CA  PHE A  17       9.667  18.279   8.566  1.00  4.15           C  
ATOM    291  C   PHE A  17       9.045  18.418   7.183  1.00  4.15           C  
ATOM    292  O   PHE A  17       8.114  17.686   6.869  1.00  4.15           O  
ATOM    293  CB  PHE A  17       8.838  19.156   9.480  1.00  4.15           C  
ATOM    294  CG  PHE A  17       7.391  18.668   9.468  1.00  4.15           C  
ATOM    295  CD1 PHE A  17       6.962  17.715  10.381  1.00  4.15           C  
ATOM    296  CD2 PHE A  17       6.495  19.095   8.511  1.00  4.15           C  
ATOM    297  CE1 PHE A  17       5.663  17.240  10.350  1.00  4.15           C  
ATOM    298  CE2 PHE A  17       5.200  18.623   8.476  1.00  4.15           C  
ATOM    299  CZ  PHE A  17       4.782  17.697   9.399  1.00  4.15           C  
ATOM    300  H   PHE A  17      11.464  19.075   9.417  1.00  4.15           H  
ATOM    301  HA  PHE A  17       9.533  17.244   8.888  1.00  4.15           H  
ATOM    302 1HB  PHE A  17       9.220  19.113  10.501  1.00  4.15           H  
ATOM    303 2HB  PHE A  17       8.867  20.188   9.145  1.00  4.15           H  
ATOM    304  HD1 PHE A  17       7.660  17.343  11.132  1.00  4.15           H  
ATOM    305  HD2 PHE A  17       6.831  19.806   7.780  1.00  4.15           H  
ATOM    306  HE1 PHE A  17       5.340  16.498  11.079  1.00  4.15           H  
ATOM    307  HE2 PHE A  17       4.509  18.980   7.720  1.00  4.15           H  
ATOM    308  HZ  PHE A  17       3.760  17.320   9.373  1.00  4.15           H  
ATOM    309  N   LEU A  18       9.487  19.360   6.356  1.00  3.80           N  
ATOM    310  CA  LEU A  18       8.878  19.466   5.032  1.00  3.80           C  
ATOM    311  C   LEU A  18       8.778  18.110   4.345  1.00  3.80           C  
ATOM    312  O   LEU A  18       7.811  17.853   3.629  1.00  3.80           O  
ATOM    313  CB  LEU A  18       9.649  20.394   4.101  1.00  3.80           C  
ATOM    314  CG  LEU A  18       9.040  20.455   2.694  1.00  3.80           C  
ATOM    315  CD1 LEU A  18       7.636  20.969   2.774  1.00  3.80           C  
ATOM    316  CD2 LEU A  18       9.876  21.340   1.807  1.00  3.80           C  
ATOM    317  H   LEU A  18      10.249  19.961   6.627  1.00  3.80           H  
ATOM    318  HA  LEU A  18       7.868  19.846   5.148  1.00  3.80           H  
ATOM    319 1HB  LEU A  18       9.663  21.396   4.521  1.00  3.80           H  
ATOM    320 2HB  LEU A  18      10.673  20.030   4.013  1.00  3.80           H  
ATOM    321  HG  LEU A  18       9.009  19.451   2.280  1.00  3.80           H  
ATOM    322 1HD1 LEU A  18       7.209  20.983   1.775  1.00  3.80           H  
ATOM    323 2HD1 LEU A  18       7.050  20.324   3.407  1.00  3.80           H  
ATOM    324 3HD1 LEU A  18       7.646  21.971   3.189  1.00  3.80           H  
ATOM    325 1HD2 LEU A  18       9.438  21.367   0.808  1.00  3.80           H  
ATOM    326 2HD2 LEU A  18       9.902  22.348   2.220  1.00  3.80           H  
ATOM    327 3HD2 LEU A  18      10.889  20.942   1.749  1.00  3.80           H  
ATOM    328  N   ASN A  19       9.782  17.247   4.508  1.00  3.48           N  
ATOM    329  CA  ASN A  19       9.723  15.961   3.844  1.00  3.48           C  
ATOM    330  C   ASN A  19       8.534  15.155   4.375  1.00  3.48           C  
ATOM    331  O   ASN A  19       7.919  14.400   3.629  1.00  3.48           O  
ATOM    332  CB  ASN A  19      11.043  15.253   3.989  1.00  3.48           C  
ATOM    333  CG  ASN A  19      12.087  15.881   3.088  1.00  3.48           C  
ATOM    334  OD1 ASN A  19      11.749  16.496   2.065  1.00  3.48           O  
ATOM    335  ND2 ASN A  19      13.337  15.759   3.443  1.00  3.48           N  
ATOM    336  H   ASN A  19      10.552  17.468   5.139  1.00  3.48           H  
ATOM    337  HA  ASN A  19       9.549  16.129   2.783  1.00  3.48           H  
ATOM    338 1HB  ASN A  19      11.379  15.336   5.025  1.00  3.48           H  
ATOM    339 2HB  ASN A  19      10.935  14.196   3.751  1.00  3.48           H  
ATOM    340 1HD2 ASN A  19      14.057  16.164   2.880  1.00  3.48           H  
ATOM    341 2HD2 ASN A  19      13.578  15.272   4.281  1.00  3.48           H  
ATOM    342  N   VAL A  20       8.180  15.346   5.648  1.00  3.23           N  
ATOM    343  CA  VAL A  20       7.028  14.691   6.246  1.00  3.23           C  
ATOM    344  C   VAL A  20       5.766  15.212   5.621  1.00  3.23           C  
ATOM    345  O   VAL A  20       4.850  14.448   5.321  1.00  3.23           O  
ATOM    346  CB  VAL A  20       6.964  14.879   7.754  1.00  3.23           C  
ATOM    347  CG1 VAL A  20       5.650  14.388   8.223  1.00  3.23           C  
ATOM    348  CG2 VAL A  20       8.093  14.114   8.399  1.00  3.23           C  
ATOM    349  H   VAL A  20       8.683  16.021   6.209  1.00  3.23           H  
ATOM    350  HA  VAL A  20       7.097  13.625   6.051  1.00  3.23           H  
ATOM    351  HB  VAL A  20       7.038  15.917   8.010  1.00  3.23           H  
ATOM    352 1HG1 VAL A  20       5.572  14.500   9.300  1.00  3.23           H  
ATOM    353 2HG1 VAL A  20       4.878  14.973   7.739  1.00  3.23           H  
ATOM    354 3HG1 VAL A  20       5.528  13.373   7.956  1.00  3.23           H  
ATOM    355 1HG2 VAL A  20       8.050  14.233   9.481  1.00  3.23           H  
ATOM    356 2HG2 VAL A  20       8.009  13.059   8.147  1.00  3.23           H  
ATOM    357 3HG2 VAL A  20       9.042  14.504   8.034  1.00  3.23           H  
ATOM    358  N   LEU A  21       5.707  16.526   5.431  1.00  3.04           N  
ATOM    359  CA  LEU A  21       4.549  17.129   4.795  1.00  3.04           C  
ATOM    360  C   LEU A  21       4.339  16.474   3.438  1.00  3.04           C  
ATOM    361  O   LEU A  21       3.234  16.043   3.111  1.00  3.04           O  
ATOM    362  CB  LEU A  21       4.731  18.643   4.612  1.00  3.04           C  
ATOM    363  CG  LEU A  21       3.506  19.434   4.064  1.00  3.04           C  
ATOM    364  CD1 LEU A  21       3.561  20.862   4.544  1.00  3.04           C  
ATOM    365  CD2 LEU A  21       3.535  19.422   2.536  1.00  3.04           C  
ATOM    366  H   LEU A  21       6.504  17.092   5.730  1.00  3.04           H  
ATOM    367  HA  LEU A  21       3.670  16.946   5.412  1.00  3.04           H  
ATOM    368 1HB  LEU A  21       5.053  19.086   5.539  1.00  3.04           H  
ATOM    369 2HB  LEU A  21       5.518  18.779   3.892  1.00  3.04           H  
ATOM    370  HG  LEU A  21       2.584  18.979   4.425  1.00  3.04           H  
ATOM    371 1HD1 LEU A  21       2.698  21.403   4.153  1.00  3.04           H  
ATOM    372 2HD1 LEU A  21       3.547  20.888   5.633  1.00  3.04           H  
ATOM    373 3HD1 LEU A  21       4.467  21.318   4.182  1.00  3.04           H  
ATOM    374 1HD2 LEU A  21       2.679  19.979   2.144  1.00  3.04           H  
ATOM    375 2HD2 LEU A  21       4.455  19.883   2.179  1.00  3.04           H  
ATOM    376 3HD2 LEU A  21       3.488  18.399   2.177  1.00  3.04           H  
ATOM    377  N   LEU A  22       5.416  16.393   2.657  1.00  2.91           N  
ATOM    378  CA  LEU A  22       5.354  15.830   1.317  1.00  2.91           C  
ATOM    379  C   LEU A  22       4.976  14.337   1.359  1.00  2.91           C  
ATOM    380  O   LEU A  22       4.197  13.862   0.525  1.00  2.91           O  
ATOM    381  CB  LEU A  22       6.702  16.074   0.652  1.00  2.91           C  
ATOM    382  CG  LEU A  22       7.006  17.583   0.420  1.00  2.91           C  
ATOM    383  CD1 LEU A  22       8.433  17.746  -0.062  1.00  2.91           C  
ATOM    384  CD2 LEU A  22       6.007  18.165  -0.558  1.00  2.91           C  
ATOM    385  H   LEU A  22       6.303  16.765   3.002  1.00  2.91           H  
ATOM    386  HA  LEU A  22       4.585  16.363   0.756  1.00  2.91           H  
ATOM    387 1HB  LEU A  22       7.486  15.663   1.286  1.00  2.91           H  
ATOM    388 2HB  LEU A  22       6.722  15.566  -0.309  1.00  2.91           H  
ATOM    389  HG  LEU A  22       6.910  18.112   1.361  1.00  2.91           H  
ATOM    390 1HD1 LEU A  22       8.651  18.804  -0.202  1.00  2.91           H  
ATOM    391 2HD1 LEU A  22       9.116  17.333   0.683  1.00  2.91           H  
ATOM    392 3HD1 LEU A  22       8.565  17.221  -1.005  1.00  2.91           H  
ATOM    393 1HD2 LEU A  22       6.216  19.226  -0.698  1.00  2.91           H  
ATOM    394 2HD2 LEU A  22       6.083  17.650  -1.515  1.00  2.91           H  
ATOM    395 3HD2 LEU A  22       4.994  18.045  -0.164  1.00  2.91           H  
ATOM    396  N   LEU A  23       5.490  13.595   2.353  1.00  2.83           N  
ATOM    397  CA  LEU A  23       5.109  12.193   2.514  1.00  2.83           C  
ATOM    398  C   LEU A  23       3.628  12.084   2.832  1.00  2.83           C  
ATOM    399  O   LEU A  23       2.942  11.210   2.297  1.00  2.83           O  
ATOM    400  CB  LEU A  23       5.923  11.542   3.631  1.00  2.83           C  
ATOM    401  CG  LEU A  23       7.396  11.265   3.342  1.00  2.83           C  
ATOM    402  CD1 LEU A  23       8.104  10.889   4.638  1.00  2.83           C  
ATOM    403  CD2 LEU A  23       7.464  10.115   2.353  1.00  2.83           C  
ATOM    404  H   LEU A  23       6.168  14.003   2.994  1.00  2.83           H  
ATOM    405  HA  LEU A  23       5.306  11.669   1.581  1.00  2.83           H  
ATOM    406 1HB  LEU A  23       5.877  12.189   4.495  1.00  2.83           H  
ATOM    407 2HB  LEU A  23       5.454  10.592   3.888  1.00  2.83           H  
ATOM    408  HG  LEU A  23       7.873  12.132   2.916  1.00  2.83           H  
ATOM    409 1HD1 LEU A  23       9.153  10.665   4.443  1.00  2.83           H  
ATOM    410 2HD1 LEU A  23       8.045  11.704   5.344  1.00  2.83           H  
ATOM    411 3HD1 LEU A  23       7.616  10.032   5.041  1.00  2.83           H  
ATOM    412 1HD2 LEU A  23       8.506   9.885   2.129  1.00  2.83           H  
ATOM    413 2HD2 LEU A  23       6.979   9.240   2.781  1.00  2.83           H  
ATOM    414 3HD2 LEU A  23       6.948  10.399   1.436  1.00  2.83           H  
ATOM    415  N   PHE A  24       3.122  13.000   3.663  1.00  2.78           N  
ATOM    416  CA  PHE A  24       1.709  13.049   3.986  1.00  2.78           C  
ATOM    417  C   PHE A  24       0.882  13.372   2.749  1.00  2.78           C  
ATOM    418  O   PHE A  24      -0.192  12.800   2.564  1.00  2.78           O  
ATOM    419  CB  PHE A  24       1.422  14.017   5.131  1.00  2.78           C  
ATOM    420  CG  PHE A  24       1.649  13.410   6.492  1.00  2.78           C  
ATOM    421  CD1 PHE A  24       1.346  12.066   6.724  1.00  2.78           C  
ATOM    422  CD2 PHE A  24       2.142  14.166   7.537  1.00  2.78           C  
ATOM    423  CE1 PHE A  24       1.527  11.508   7.970  1.00  2.78           C  
ATOM    424  CE2 PHE A  24       2.328  13.606   8.787  1.00  2.78           C  
ATOM    425  CZ  PHE A  24       2.017  12.277   9.002  1.00  2.78           C  
ATOM    426  H   PHE A  24       3.745  13.681   4.092  1.00  2.78           H  
ATOM    427  HA  PHE A  24       1.419  12.067   4.341  1.00  2.78           H  
ATOM    428 1HB  PHE A  24       2.068  14.884   5.038  1.00  2.78           H  
ATOM    429 2HB  PHE A  24       0.393  14.363   5.071  1.00  2.78           H  
ATOM    430  HD1 PHE A  24       0.954  11.457   5.908  1.00  2.78           H  
ATOM    431  HD2 PHE A  24       2.383  15.216   7.366  1.00  2.78           H  
ATOM    432  HE1 PHE A  24       1.282  10.464   8.139  1.00  2.78           H  
ATOM    433  HE2 PHE A  24       2.719  14.212   9.604  1.00  2.78           H  
ATOM    434  HZ  PHE A  24       2.162  11.837   9.987  1.00  2.78           H  
ATOM    435  N   GLU A  25       1.365  14.265   1.876  1.00  2.77           N  
ATOM    436  CA  GLU A  25       0.603  14.518   0.658  1.00  2.77           C  
ATOM    437  C   GLU A  25       0.515  13.234  -0.169  1.00  2.77           C  
ATOM    438  O   GLU A  25      -0.557  12.873  -0.639  1.00  2.77           O  
ATOM    439  CB  GLU A  25       1.247  15.611  -0.216  1.00  2.77           C  
ATOM    440  CG  GLU A  25       1.177  17.044   0.316  1.00  2.77           C  
ATOM    441  CD  GLU A  25       1.900  18.040  -0.600  1.00  2.77           C  
ATOM    442  OE1 GLU A  25       2.541  17.612  -1.531  1.00  2.77           O  
ATOM    443  OE2 GLU A  25       1.789  19.219  -0.372  1.00  2.77           O  
ATOM    444  H   GLU A  25       2.233  14.762   2.075  1.00  2.77           H  
ATOM    445  HA  GLU A  25      -0.406  14.825   0.932  1.00  2.77           H  
ATOM    446 1HB  GLU A  25       2.297  15.375  -0.364  1.00  2.77           H  
ATOM    447 2HB  GLU A  25       0.775  15.603  -1.198  1.00  2.77           H  
ATOM    448 1HG  GLU A  25       0.132  17.342   0.413  1.00  2.77           H  
ATOM    449 2HG  GLU A  25       1.625  17.069   1.306  1.00  2.77           H  
ATOM    450  N   PHE A  26       1.626  12.495  -0.276  1.00  2.76           N  
ATOM    451  CA  PHE A  26       1.644  11.249  -1.048  1.00  2.76           C  
ATOM    452  C   PHE A  26       0.664  10.243  -0.431  1.00  2.76           C  
ATOM    453  O   PHE A  26      -0.145   9.622  -1.136  1.00  2.76           O  
ATOM    454  CB  PHE A  26       3.069  10.702  -1.153  1.00  2.76           C  
ATOM    455  CG  PHE A  26       3.219   9.477  -2.020  1.00  2.76           C  
ATOM    456  CD1 PHE A  26       3.172   9.574  -3.404  1.00  2.76           C  
ATOM    457  CD2 PHE A  26       3.446   8.255  -1.466  1.00  2.76           C  
ATOM    458  CE1 PHE A  26       3.335   8.448  -4.197  1.00  2.76           C  
ATOM    459  CE2 PHE A  26       3.618   7.130  -2.240  1.00  2.76           C  
ATOM    460  CZ  PHE A  26       3.559   7.227  -3.610  1.00  2.76           C  
ATOM    461  H   PHE A  26       2.490  12.840   0.147  1.00  2.76           H  
ATOM    462  HA  PHE A  26       1.304  11.470  -2.059  1.00  2.76           H  
ATOM    463 1HB  PHE A  26       3.724  11.481  -1.540  1.00  2.76           H  
ATOM    464 2HB  PHE A  26       3.428  10.451  -0.155  1.00  2.76           H  
ATOM    465  HD1 PHE A  26       3.001  10.547  -3.867  1.00  2.76           H  
ATOM    466  HD2 PHE A  26       3.496   8.199  -0.403  1.00  2.76           H  
ATOM    467  HE1 PHE A  26       3.292   8.534  -5.284  1.00  2.76           H  
ATOM    468  HE2 PHE A  26       3.801   6.170  -1.767  1.00  2.76           H  
ATOM    469  HZ  PHE A  26       3.693   6.344  -4.229  1.00  2.76           H  
ATOM    470  N   PHE A  27       0.723  10.111   0.896  1.00  2.77           N  
ATOM    471  CA  PHE A  27      -0.161   9.249   1.671  1.00  2.77           C  
ATOM    472  C   PHE A  27      -1.619   9.578   1.389  1.00  2.77           C  
ATOM    473  O   PHE A  27      -2.403   8.691   1.028  1.00  2.77           O  
ATOM    474  CB  PHE A  27       0.155   9.478   3.155  1.00  2.77           C  
ATOM    475  CG  PHE A  27      -0.736   8.927   4.193  1.00  2.77           C  
ATOM    476  CD1 PHE A  27      -0.734   7.622   4.561  1.00  2.77           C  
ATOM    477  CD2 PHE A  27      -1.575   9.798   4.857  1.00  2.77           C  
ATOM    478  CE1 PHE A  27      -1.572   7.193   5.569  1.00  2.77           C  
ATOM    479  CE2 PHE A  27      -2.404   9.373   5.857  1.00  2.77           C  
ATOM    480  CZ  PHE A  27      -2.404   8.062   6.214  1.00  2.77           C  
ATOM    481  H   PHE A  27       1.432  10.644   1.401  1.00  2.77           H  
ATOM    482  HA  PHE A  27       0.036   8.209   1.403  1.00  2.77           H  
ATOM    483 1HB  PHE A  27       1.155   9.124   3.357  1.00  2.77           H  
ATOM    484 2HB  PHE A  27       0.183  10.523   3.310  1.00  2.77           H  
ATOM    485  HD1 PHE A  27      -0.067   6.917   4.062  1.00  2.77           H  
ATOM    486  HD2 PHE A  27      -1.562  10.846   4.570  1.00  2.77           H  
ATOM    487  HE1 PHE A  27      -1.566   6.149   5.859  1.00  2.77           H  
ATOM    488  HE2 PHE A  27      -3.058  10.074   6.368  1.00  2.77           H  
ATOM    489  HZ  PHE A  27      -3.059   7.707   7.012  1.00  2.77           H  
ATOM    490  N   MET A  28      -1.986  10.852   1.511  1.00  2.78           N  
ATOM    491  CA  MET A  28      -3.368  11.208   1.277  1.00  2.78           C  
ATOM    492  C   MET A  28      -3.762  11.059  -0.181  1.00  2.78           C  
ATOM    493  O   MET A  28      -4.883  10.645  -0.474  1.00  2.78           O  
ATOM    494  CB  MET A  28      -3.652  12.615   1.748  1.00  2.78           C  
ATOM    495  CG  MET A  28      -3.617  12.806   3.249  1.00  2.78           C  
ATOM    496  SD  MET A  28      -4.665  11.619   4.117  1.00  2.78           S  
ATOM    497  CE  MET A  28      -6.291  11.991   3.485  1.00  2.78           C  
ATOM    498  H   MET A  28      -1.312  11.564   1.787  1.00  2.78           H  
ATOM    499  HA  MET A  28      -3.990  10.532   1.855  1.00  2.78           H  
ATOM    500 1HB  MET A  28      -2.915  13.292   1.310  1.00  2.78           H  
ATOM    501 2HB  MET A  28      -4.624  12.917   1.384  1.00  2.78           H  
ATOM    502 1HG  MET A  28      -2.598  12.707   3.607  1.00  2.78           H  
ATOM    503 2HG  MET A  28      -3.971  13.814   3.489  1.00  2.78           H  
ATOM    504 1HE  MET A  28      -7.021  11.327   3.939  1.00  2.78           H  
ATOM    505 2HE  MET A  28      -6.548  13.030   3.717  1.00  2.78           H  
ATOM    506 3HE  MET A  28      -6.301  11.861   2.398  1.00  2.78           H  
ATOM    507  N   LEU A  29      -2.849  11.321  -1.116  1.00  2.79           N  
ATOM    508  CA  LEU A  29      -3.188  11.152  -2.519  1.00  2.79           C  
ATOM    509  C   LEU A  29      -3.470   9.696  -2.808  1.00  2.79           C  
ATOM    510  O   LEU A  29      -4.400   9.378  -3.547  1.00  2.79           O  
ATOM    511  CB  LEU A  29      -2.081  11.695  -3.424  1.00  2.79           C  
ATOM    512  CG  LEU A  29      -1.954  13.225  -3.437  1.00  2.79           C  
ATOM    513  CD1 LEU A  29      -0.688  13.624  -4.175  1.00  2.79           C  
ATOM    514  CD2 LEU A  29      -3.188  13.804  -4.100  1.00  2.79           C  
ATOM    515  H   LEU A  29      -1.927  11.673  -0.860  1.00  2.79           H  
ATOM    516  HA  LEU A  29      -4.093  11.723  -2.724  1.00  2.79           H  
ATOM    517 1HB  LEU A  29      -1.129  11.288  -3.078  1.00  2.79           H  
ATOM    518 2HB  LEU A  29      -2.255  11.356  -4.442  1.00  2.79           H  
ATOM    519  HG  LEU A  29      -1.898  13.602  -2.430  1.00  2.79           H  
ATOM    520 1HD1 LEU A  29      -0.597  14.711  -4.182  1.00  2.79           H  
ATOM    521 2HD1 LEU A  29       0.175  13.194  -3.664  1.00  2.79           H  
ATOM    522 3HD1 LEU A  29      -0.728  13.254  -5.197  1.00  2.79           H  
ATOM    523 1HD2 LEU A  29      -3.117  14.891  -4.111  1.00  2.79           H  
ATOM    524 2HD2 LEU A  29      -3.263  13.433  -5.122  1.00  2.79           H  
ATOM    525 3HD2 LEU A  29      -4.069  13.500  -3.539  1.00  2.79           H  
ATOM    526  N   SER A  30      -2.699   8.799  -2.187  1.00  2.80           N  
ATOM    527  CA  SER A  30      -2.918   7.380  -2.386  1.00  2.80           C  
ATOM    528  C   SER A  30      -4.298   7.006  -1.852  1.00  2.80           C  
ATOM    529  O   SER A  30      -5.041   6.272  -2.505  1.00  2.80           O  
ATOM    530  CB  SER A  30      -1.834   6.589  -1.688  1.00  2.80           C  
ATOM    531  OG  SER A  30      -0.582   6.843  -2.270  1.00  2.80           O  
ATOM    532  H   SER A  30      -1.926   9.112  -1.598  1.00  2.80           H  
ATOM    533  HA  SER A  30      -2.885   7.166  -3.453  1.00  2.80           H  
ATOM    534 1HB  SER A  30      -1.806   6.856  -0.636  1.00  2.80           H  
ATOM    535 2HB  SER A  30      -2.062   5.529  -1.755  1.00  2.80           H  
ATOM    536  HG  SER A  30      -0.376   7.779  -2.045  1.00  2.80           H  
ATOM    537  N   LEU A  31      -4.668   7.553  -0.691  1.00  2.82           N  
ATOM    538  CA  LEU A  31      -5.981   7.280  -0.115  1.00  2.82           C  
ATOM    539  C   LEU A  31      -7.101   7.824  -1.007  1.00  2.82           C  
ATOM    540  O   LEU A  31      -8.123   7.157  -1.204  1.00  2.82           O  
ATOM    541  CB  LEU A  31      -6.041   7.865   1.295  1.00  2.82           C  
ATOM    542  CG  LEU A  31      -5.144   7.127   2.303  1.00  2.82           C  
ATOM    543  CD1 LEU A  31      -5.060   7.886   3.589  1.00  2.82           C  
ATOM    544  CD2 LEU A  31      -5.724   5.755   2.541  1.00  2.82           C  
ATOM    545  H   LEU A  31      -4.006   8.145  -0.184  1.00  2.82           H  
ATOM    546  HA  LEU A  31      -6.101   6.202  -0.040  1.00  2.82           H  
ATOM    547 1HB  LEU A  31      -5.724   8.903   1.256  1.00  2.82           H  
ATOM    548 2HB  LEU A  31      -7.066   7.828   1.654  1.00  2.82           H  
ATOM    549  HG  LEU A  31      -4.141   7.037   1.902  1.00  2.82           H  
ATOM    550 1HD1 LEU A  31      -4.425   7.344   4.279  1.00  2.82           H  
ATOM    551 2HD1 LEU A  31      -4.632   8.851   3.393  1.00  2.82           H  
ATOM    552 3HD1 LEU A  31      -6.051   8.002   4.020  1.00  2.82           H  
ATOM    553 1HD2 LEU A  31      -5.101   5.216   3.245  1.00  2.82           H  
ATOM    554 2HD2 LEU A  31      -6.730   5.853   2.948  1.00  2.82           H  
ATOM    555 3HD2 LEU A  31      -5.765   5.216   1.604  1.00  2.82           H  
ATOM    556  N   VAL A  32      -6.888   9.007  -1.595  1.00  2.86           N  
ATOM    557  CA  VAL A  32      -7.859   9.583  -2.517  1.00  2.86           C  
ATOM    558  C   VAL A  32      -7.981   8.690  -3.746  1.00  2.86           C  
ATOM    559  O   VAL A  32      -9.087   8.431  -4.208  1.00  2.86           O  
ATOM    560  CB  VAL A  32      -7.493  11.030  -2.914  1.00  2.86           C  
ATOM    561  CG1 VAL A  32      -8.394  11.510  -4.037  1.00  2.86           C  
ATOM    562  CG2 VAL A  32      -7.684  11.974  -1.691  1.00  2.86           C  
ATOM    563  H   VAL A  32      -6.039   9.525  -1.377  1.00  2.86           H  
ATOM    564  HA  VAL A  32      -8.826   9.618  -2.019  1.00  2.86           H  
ATOM    565  HB  VAL A  32      -6.460  11.054  -3.258  1.00  2.86           H  
ATOM    566 1HG1 VAL A  32      -8.122  12.525  -4.311  1.00  2.86           H  
ATOM    567 2HG1 VAL A  32      -8.267  10.858  -4.891  1.00  2.86           H  
ATOM    568 3HG1 VAL A  32      -9.433  11.490  -3.707  1.00  2.86           H  
ATOM    569 1HG2 VAL A  32      -7.421  12.990  -1.967  1.00  2.86           H  
ATOM    570 2HG2 VAL A  32      -8.728  11.948  -1.367  1.00  2.86           H  
ATOM    571 3HG2 VAL A  32      -7.052  11.655  -0.875  1.00  2.86           H  
ATOM    572  N   LEU A  33      -6.863   8.196  -4.277  1.00  2.90           N  
ATOM    573  CA  LEU A  33      -6.946   7.300  -5.420  1.00  2.90           C  
ATOM    574  C   LEU A  33      -7.695   6.024  -5.073  1.00  2.90           C  
ATOM    575  O   LEU A  33      -8.512   5.564  -5.863  1.00  2.90           O  
ATOM    576  CB  LEU A  33      -5.555   6.969  -5.945  1.00  2.90           C  
ATOM    577  CG  LEU A  33      -4.852   8.118  -6.628  1.00  2.90           C  
ATOM    578  CD1 LEU A  33      -3.417   7.729  -6.926  1.00  2.90           C  
ATOM    579  CD2 LEU A  33      -5.615   8.456  -7.903  1.00  2.90           C  
ATOM    580  H   LEU A  33      -5.955   8.450  -3.890  1.00  2.90           H  
ATOM    581  HA  LEU A  33      -7.490   7.807  -6.211  1.00  2.90           H  
ATOM    582 1HB  LEU A  33      -4.937   6.647  -5.108  1.00  2.90           H  
ATOM    583 2HB  LEU A  33      -5.631   6.156  -6.650  1.00  2.90           H  
ATOM    584  HG  LEU A  33      -4.841   8.987  -5.973  1.00  2.90           H  
ATOM    585 1HD1 LEU A  33      -2.910   8.559  -7.417  1.00  2.90           H  
ATOM    586 2HD1 LEU A  33      -2.906   7.494  -5.992  1.00  2.90           H  
ATOM    587 3HD1 LEU A  33      -3.404   6.857  -7.578  1.00  2.90           H  
ATOM    588 1HD2 LEU A  33      -5.126   9.289  -8.408  1.00  2.90           H  
ATOM    589 2HD2 LEU A  33      -5.629   7.587  -8.562  1.00  2.90           H  
ATOM    590 3HD2 LEU A  33      -6.632   8.732  -7.651  1.00  2.90           H  
ATOM    591  N   LEU A  34      -7.477   5.473  -3.876  1.00  2.97           N  
ATOM    592  CA  LEU A  34      -8.190   4.260  -3.491  1.00  2.97           C  
ATOM    593  C   LEU A  34      -9.693   4.541  -3.416  1.00  2.97           C  
ATOM    594  O   LEU A  34     -10.507   3.740  -3.889  1.00  2.97           O  
ATOM    595  CB  LEU A  34      -7.643   3.742  -2.158  1.00  2.97           C  
ATOM    596  CG  LEU A  34      -6.211   3.186  -2.237  1.00  2.97           C  
ATOM    597  CD1 LEU A  34      -5.686   2.898  -0.832  1.00  2.97           C  
ATOM    598  CD2 LEU A  34      -6.220   1.938  -3.099  1.00  2.97           C  
ATOM    599  H   LEU A  34      -6.778   5.876  -3.250  1.00  2.97           H  
ATOM    600  HA  LEU A  34      -8.021   3.503  -4.253  1.00  2.97           H  
ATOM    601 1HB  LEU A  34      -7.644   4.561  -1.441  1.00  2.97           H  
ATOM    602 2HB  LEU A  34      -8.297   2.954  -1.789  1.00  2.97           H  
ATOM    603  HG  LEU A  34      -5.562   3.919  -2.695  1.00  2.97           H  
ATOM    604 1HD1 LEU A  34      -4.669   2.514  -0.895  1.00  2.97           H  
ATOM    605 2HD1 LEU A  34      -5.686   3.814  -0.260  1.00  2.97           H  
ATOM    606 3HD1 LEU A  34      -6.323   2.163  -0.346  1.00  2.97           H  
ATOM    607 1HD2 LEU A  34      -5.207   1.545  -3.175  1.00  2.97           H  
ATOM    608 2HD2 LEU A  34      -6.870   1.189  -2.650  1.00  2.97           H  
ATOM    609 3HD2 LEU A  34      -6.587   2.190  -4.092  1.00  2.97           H  
ATOM    610  N   CYS A  35     -10.046   5.716  -2.891  1.00  3.10           N  
ATOM    611  CA  CYS A  35     -11.438   6.169  -2.837  1.00  3.10           C  
ATOM    612  C   CYS A  35     -12.023   6.221  -4.237  1.00  3.10           C  
ATOM    613  O   CYS A  35     -13.105   5.675  -4.491  1.00  3.10           O  
ATOM    614  CB  CYS A  35     -11.518   7.547  -2.176  1.00  3.10           C  
ATOM    615  SG  CYS A  35     -13.176   8.280  -2.106  1.00  3.10           S  
ATOM    616  H   CYS A  35      -9.329   6.314  -2.497  1.00  3.10           H  
ATOM    617  HA  CYS A  35     -12.007   5.459  -2.239  1.00  3.10           H  
ATOM    618 1HB  CYS A  35     -11.138   7.482  -1.157  1.00  3.10           H  
ATOM    619 2HB  CYS A  35     -10.883   8.237  -2.704  1.00  3.10           H  
ATOM    620  N   ILE A  36     -11.286   6.854  -5.157  1.00  3.33           N  
ATOM    621  CA  ILE A  36     -11.705   7.010  -6.538  1.00  3.33           C  
ATOM    622  C   ILE A  36     -11.877   5.678  -7.213  1.00  3.33           C  
ATOM    623  O   ILE A  36     -12.859   5.488  -7.929  1.00  3.33           O  
ATOM    624  CB  ILE A  36     -10.697   7.845  -7.339  1.00  3.33           C  
ATOM    625  CG1 ILE A  36     -10.754   9.298  -6.862  1.00  3.33           C  
ATOM    626  CG2 ILE A  36     -10.968   7.711  -8.825  1.00  3.33           C  
ATOM    627  CD1 ILE A  36      -9.622  10.141  -7.362  1.00  3.33           C  
ATOM    628  H   ILE A  36     -10.408   7.277  -4.861  1.00  3.33           H  
ATOM    629  HA  ILE A  36     -12.658   7.525  -6.550  1.00  3.33           H  
ATOM    630  HB  ILE A  36      -9.696   7.485  -7.137  1.00  3.33           H  
ATOM    631 1HG1 ILE A  36     -11.691   9.741  -7.191  1.00  3.33           H  
ATOM    632 2HG1 ILE A  36     -10.736   9.306  -5.780  1.00  3.33           H  
ATOM    633 1HG2 ILE A  36     -10.237   8.290  -9.383  1.00  3.33           H  
ATOM    634 2HG2 ILE A  36     -10.887   6.665  -9.103  1.00  3.33           H  
ATOM    635 3HG2 ILE A  36     -11.970   8.070  -9.050  1.00  3.33           H  
ATOM    636 1HD1 ILE A  36      -9.732  11.154  -6.976  1.00  3.33           H  
ATOM    637 2HD1 ILE A  36      -8.686   9.724  -7.017  1.00  3.33           H  
ATOM    638 3HD1 ILE A  36      -9.633  10.163  -8.450  1.00  3.33           H  
ATOM    639  N   TYR A  37     -10.946   4.759  -7.000  1.00  3.67           N  
ATOM    640  CA  TYR A  37     -11.032   3.445  -7.598  1.00  3.67           C  
ATOM    641  C   TYR A  37     -12.305   2.772  -7.105  1.00  3.67           C  
ATOM    642  O   TYR A  37     -13.027   2.155  -7.884  1.00  3.67           O  
ATOM    643  CB  TYR A  37      -9.776   2.652  -7.282  1.00  3.67           C  
ATOM    644  CG  TYR A  37      -8.554   3.283  -7.934  1.00  3.67           C  
ATOM    645  CD1 TYR A  37      -7.283   3.098  -7.404  1.00  3.67           C  
ATOM    646  CD2 TYR A  37      -8.727   4.079  -9.057  1.00  3.67           C  
ATOM    647  CE1 TYR A  37      -6.194   3.698  -8.010  1.00  3.67           C  
ATOM    648  CE2 TYR A  37      -7.647   4.679  -9.660  1.00  3.67           C  
ATOM    649  CZ  TYR A  37      -6.381   4.488  -9.148  1.00  3.67           C  
ATOM    650  OH  TYR A  37      -5.296   5.073  -9.762  1.00  3.67           O  
ATOM    651  H   TYR A  37     -10.147   4.987  -6.409  1.00  3.67           H  
ATOM    652  HA  TYR A  37     -11.114   3.558  -8.681  1.00  3.67           H  
ATOM    653 1HB  TYR A  37      -9.619   2.615  -6.200  1.00  3.67           H  
ATOM    654 2HB  TYR A  37      -9.877   1.633  -7.647  1.00  3.67           H  
ATOM    655  HD1 TYR A  37      -7.147   2.483  -6.516  1.00  3.67           H  
ATOM    656  HD2 TYR A  37      -9.720   4.228  -9.457  1.00  3.67           H  
ATOM    657  HE1 TYR A  37      -5.196   3.552  -7.602  1.00  3.67           H  
ATOM    658  HE2 TYR A  37      -7.794   5.300 -10.546  1.00  3.67           H  
ATOM    659  HH  TYR A  37      -4.494   4.825  -9.297  1.00  3.67           H  
ATOM    660  N   GLY A  38     -12.611   2.946  -5.813  1.00  4.20           N  
ATOM    661  CA  GLY A  38     -13.848   2.426  -5.254  1.00  4.20           C  
ATOM    662  C   GLY A  38     -15.007   2.988  -6.069  1.00  4.20           C  
ATOM    663  O   GLY A  38     -15.824   2.238  -6.593  1.00  4.20           O  
ATOM    664  H   GLY A  38     -11.962   3.439  -5.199  1.00  4.20           H  
ATOM    665 1HA  GLY A  38     -13.848   1.337  -5.288  1.00  4.20           H  
ATOM    666 2HA  GLY A  38     -13.934   2.738  -4.213  1.00  4.20           H  
ATOM    667  N   GLY A  39     -15.043   4.315  -6.202  1.00  4.99           N  
ATOM    668  CA  GLY A  39     -16.069   5.021  -6.971  1.00  4.99           C  
ATOM    669  C   GLY A  39     -16.231   4.427  -8.378  1.00  4.99           C  
ATOM    670  O   GLY A  39     -17.332   4.047  -8.797  1.00  4.99           O  
ATOM    671  H   GLY A  39     -14.318   4.859  -5.732  1.00  4.99           H  
ATOM    672 1HA  GLY A  39     -17.014   5.022  -6.441  1.00  4.99           H  
ATOM    673 2HA  GLY A  39     -15.768   6.063  -7.060  1.00  4.99           H  
ATOM    674  N   MET A  40     -15.112   4.306  -9.093  1.00  5.94           N  
ATOM    675  CA  MET A  40     -15.092   3.776 -10.451  1.00  5.94           C  
ATOM    676  C   MET A  40     -15.669   2.363 -10.525  1.00  5.94           C  
ATOM    677  O   MET A  40     -16.413   2.036 -11.456  1.00  5.94           O  
ATOM    678  CB  MET A  40     -13.660   3.788 -10.978  1.00  5.94           C  
ATOM    679  CG  MET A  40     -13.098   5.182 -11.248  1.00  5.94           C  
ATOM    680  SD  MET A  40     -11.345   5.164 -11.656  1.00  5.94           S  
ATOM    681  CE  MET A  40     -11.367   4.382 -13.250  1.00  5.94           C  
ATOM    682  H   MET A  40     -14.241   4.618  -8.673  1.00  5.94           H  
ATOM    683  HA  MET A  40     -15.705   4.420 -11.077  1.00  5.94           H  
ATOM    684 1HB  MET A  40     -13.012   3.302 -10.251  1.00  5.94           H  
ATOM    685 2HB  MET A  40     -13.607   3.211 -11.898  1.00  5.94           H  
ATOM    686 1HG  MET A  40     -13.640   5.635 -12.073  1.00  5.94           H  
ATOM    687 2HG  MET A  40     -13.239   5.805 -10.369  1.00  5.94           H  
ATOM    688 1HE  MET A  40     -10.349   4.301 -13.629  1.00  5.94           H  
ATOM    689 2HE  MET A  40     -11.803   3.386 -13.159  1.00  5.94           H  
ATOM    690 3HE  MET A  40     -11.966   4.977 -13.941  1.00  5.94           H  
ATOM    691  N   LEU A  41     -15.404   1.527  -9.522  1.00  6.79           N  
ATOM    692  CA  LEU A  41     -15.898   0.151  -9.528  1.00  6.79           C  
ATOM    693  C   LEU A  41     -17.343   0.022  -9.040  1.00  6.79           C  
ATOM    694  O   LEU A  41     -17.644  -0.686  -8.080  1.00  6.79           O  
ATOM    695  CB  LEU A  41     -14.979  -0.716  -8.673  1.00  6.79           C  
ATOM    696  CG  LEU A  41     -13.528  -0.800  -9.174  1.00  6.79           C  
ATOM    697  CD1 LEU A  41     -12.701  -1.606  -8.194  1.00  6.79           C  
ATOM    698  CD2 LEU A  41     -13.519  -1.423 -10.554  1.00  6.79           C  
ATOM    699  H   LEU A  41     -14.799   1.835  -8.757  1.00  6.79           H  
ATOM    700  HA  LEU A  41     -15.856  -0.213 -10.553  1.00  6.79           H  
ATOM    701 1HB  LEU A  41     -14.956  -0.289  -7.665  1.00  6.79           H  
ATOM    702 2HB  LEU A  41     -15.387  -1.722  -8.619  1.00  6.79           H  
ATOM    703  HG  LEU A  41     -13.105   0.190  -9.240  1.00  6.79           H  
ATOM    704 1HD1 LEU A  41     -11.671  -1.659  -8.545  1.00  6.79           H  
ATOM    705 2HD1 LEU A  41     -12.728  -1.116  -7.219  1.00  6.79           H  
ATOM    706 3HD1 LEU A  41     -13.110  -2.610  -8.110  1.00  6.79           H  
ATOM    707 1HD2 LEU A  41     -12.493  -1.479 -10.920  1.00  6.79           H  
ATOM    708 2HD2 LEU A  41     -13.943  -2.426 -10.505  1.00  6.79           H  
ATOM    709 3HD2 LEU A  41     -14.114  -0.809 -11.231  1.00  6.79           H  
ATOM    710  N   LYS A  42     -18.232   0.684  -9.772  1.00  7.20           N  
ATOM    711  CA  LYS A  42     -19.677   0.722  -9.553  1.00  7.20           C  
ATOM    712  C   LYS A  42     -20.145   1.166  -8.162  1.00  7.20           C  
ATOM    713  O   LYS A  42     -21.100   0.590  -7.635  1.00  7.20           O  
ATOM    714  CB  LYS A  42     -20.282  -0.651  -9.847  1.00  7.20           C  
ATOM    715  CG  LYS A  42     -20.095  -1.128 -11.285  1.00  7.20           C  
ATOM    716  CD  LYS A  42     -20.789  -2.464 -11.523  1.00  7.20           C  
ATOM    717  CE  LYS A  42     -20.574  -2.952 -12.949  1.00  7.20           C  
ATOM    718  NZ  LYS A  42     -21.214  -4.275 -13.187  1.00  7.20           N  
ATOM    719  H   LYS A  42     -17.838   1.217 -10.545  1.00  7.20           H  
ATOM    720  HA  LYS A  42     -20.091   1.436 -10.266  1.00  7.20           H  
ATOM    721 1HB  LYS A  42     -19.848  -1.397  -9.182  1.00  7.20           H  
ATOM    722 2HB  LYS A  42     -21.353  -0.622  -9.645  1.00  7.20           H  
ATOM    723 1HG  LYS A  42     -20.504  -0.385 -11.969  1.00  7.20           H  
ATOM    724 2HG  LYS A  42     -19.031  -1.240 -11.494  1.00  7.20           H  
ATOM    725 1HD  LYS A  42     -20.394  -3.209 -10.828  1.00  7.20           H  
ATOM    726 2HD  LYS A  42     -21.858  -2.356 -11.343  1.00  7.20           H  
ATOM    727 1HE  LYS A  42     -20.996  -2.226 -13.641  1.00  7.20           H  
ATOM    728 2HE  LYS A  42     -19.504  -3.039 -13.137  1.00  7.20           H  
ATOM    729 1HZ  LYS A  42     -21.048  -4.562 -14.142  1.00  7.20           H  
ATOM    730 2HZ  LYS A  42     -20.819  -4.958 -12.557  1.00  7.20           H  
ATOM    731 3HZ  LYS A  42     -22.208  -4.202 -13.026  1.00  7.20           H  
ATOM    732  N   MET A  43     -19.514   2.179  -7.566  1.00  6.99           N  
ATOM    733  CA  MET A  43     -19.964   2.649  -6.260  1.00  6.99           C  
ATOM    734  C   MET A  43     -20.721   3.965  -6.387  1.00  6.99           C  
ATOM    735  O   MET A  43     -20.689   4.624  -7.425  1.00  6.99           O  
ATOM    736  CB  MET A  43     -18.827   2.712  -5.258  1.00  6.99           C  
ATOM    737  CG  MET A  43     -18.182   1.373  -4.995  1.00  6.99           C  
ATOM    738  SD  MET A  43     -19.247   0.213  -4.173  1.00  6.99           S  
ATOM    739  CE  MET A  43     -18.361  -1.289  -4.565  1.00  6.99           C  
ATOM    740  H   MET A  43     -18.728   2.652  -8.019  1.00  6.99           H  
ATOM    741  HA  MET A  43     -20.672   1.924  -5.865  1.00  6.99           H  
ATOM    742 1HB  MET A  43     -18.070   3.356  -5.618  1.00  6.99           H  
ATOM    743 2HB  MET A  43     -19.186   3.110  -4.318  1.00  6.99           H  
ATOM    744 1HG  MET A  43     -17.874   0.932  -5.946  1.00  6.99           H  
ATOM    745 2HG  MET A  43     -17.292   1.515  -4.388  1.00  6.99           H  
ATOM    746 1HE  MET A  43     -18.880  -2.142  -4.135  1.00  6.99           H  
ATOM    747 2HE  MET A  43     -18.310  -1.403  -5.653  1.00  6.99           H  
ATOM    748 3HE  MET A  43     -17.350  -1.234  -4.161  1.00  6.99           H  
ATOM    749  N   ASN A  44     -21.424   4.338  -5.329  1.00  6.25           N  
ATOM    750  CA  ASN A  44     -22.236   5.552  -5.312  1.00  6.25           C  
ATOM    751  C   ASN A  44     -21.442   6.820  -5.661  1.00  6.25           C  
ATOM    752  O   ASN A  44     -20.278   6.991  -5.271  1.00  6.25           O  
ATOM    753  CB  ASN A  44     -22.906   5.712  -3.961  1.00  6.25           C  
ATOM    754  CG  ASN A  44     -24.064   6.683  -4.001  1.00  6.25           C  
ATOM    755  OD1 ASN A  44     -23.911   7.905  -3.922  1.00  6.25           O  
ATOM    756  ND2 ASN A  44     -25.254   6.140  -4.119  1.00  6.25           N  
ATOM    757  H   ASN A  44     -21.411   3.749  -4.509  1.00  6.25           H  
ATOM    758  HA  ASN A  44     -23.014   5.446  -6.070  1.00  6.25           H  
ATOM    759 1HB  ASN A  44     -23.268   4.744  -3.613  1.00  6.25           H  
ATOM    760 2HB  ASN A  44     -22.178   6.070  -3.233  1.00  6.25           H  
ATOM    761 1HD2 ASN A  44     -26.068   6.721  -4.152  1.00  6.25           H  
ATOM    762 2HD2 ASN A  44     -25.347   5.146  -4.178  1.00  6.25           H  
ATOM    763  N   THR A  45     -22.108   7.750  -6.341  1.00  5.29           N  
ATOM    764  CA  THR A  45     -21.480   9.008  -6.722  1.00  5.29           C  
ATOM    765  C   THR A  45     -21.066   9.842  -5.501  1.00  5.29           C  
ATOM    766  O   THR A  45     -20.171  10.682  -5.605  1.00  5.29           O  
ATOM    767  CB  THR A  45     -22.409   9.827  -7.635  1.00  5.29           C  
ATOM    768  OG1 THR A  45     -23.639  10.103  -6.956  1.00  5.29           O  
ATOM    769  CG2 THR A  45     -22.707   9.049  -8.901  1.00  5.29           C  
ATOM    770  H   THR A  45     -23.060   7.569  -6.625  1.00  5.29           H  
ATOM    771  HA  THR A  45     -20.577   8.777  -7.287  1.00  5.29           H  
ATOM    772  HB  THR A  45     -21.926  10.769  -7.890  1.00  5.29           H  
ATOM    773  HG1 THR A  45     -23.448  10.487  -6.094  1.00  5.29           H  
ATOM    774 1HG2 THR A  45     -23.365   9.636  -9.543  1.00  5.29           H  
ATOM    775 2HG2 THR A  45     -21.776   8.840  -9.427  1.00  5.29           H  
ATOM    776 3HG2 THR A  45     -23.196   8.110  -8.642  1.00  5.29           H  
ATOM    777  N   MET A  46     -21.673   9.588  -4.334  1.00  4.37           N  
ATOM    778  CA  MET A  46     -21.275  10.288  -3.121  1.00  4.37           C  
ATOM    779  C   MET A  46     -19.873   9.864  -2.688  1.00  4.37           C  
ATOM    780  O   MET A  46     -19.194  10.594  -1.963  1.00  4.37           O  
ATOM    781  CB  MET A  46     -22.281  10.108  -1.994  1.00  4.37           C  
ATOM    782  CG  MET A  46     -23.590  10.834  -2.240  1.00  4.37           C  
ATOM    783  SD  MET A  46     -23.331  12.607  -2.575  1.00  4.37           S  
ATOM    784  CE  MET A  46     -22.659  13.193  -1.027  1.00  4.37           C  
ATOM    785  H   MET A  46     -22.416   8.897  -4.280  1.00  4.37           H  
ATOM    786  HA  MET A  46     -21.241  11.349  -3.347  1.00  4.37           H  
ATOM    787 1HB  MET A  46     -22.497   9.047  -1.867  1.00  4.37           H  
ATOM    788 2HB  MET A  46     -21.856  10.474  -1.059  1.00  4.37           H  
ATOM    789 1HG  MET A  46     -24.102  10.392  -3.093  1.00  4.37           H  
ATOM    790 2HG  MET A  46     -24.233  10.737  -1.366  1.00  4.37           H  
ATOM    791 1HE  MET A  46     -22.464  14.262  -1.099  1.00  4.37           H  
ATOM    792 2HE  MET A  46     -23.374  13.008  -0.225  1.00  4.37           H  
ATOM    793 3HE  MET A  46     -21.729  12.665  -0.813  1.00  4.37           H  
ATOM    794  N   VAL A  47     -19.422   8.686  -3.129  1.00  3.66           N  
ATOM    795  CA  VAL A  47     -18.074   8.267  -2.815  1.00  3.66           C  
ATOM    796  C   VAL A  47     -17.163   9.189  -3.569  1.00  3.66           C  
ATOM    797  O   VAL A  47     -16.257   9.776  -2.994  1.00  3.66           O  
ATOM    798  CB  VAL A  47     -17.795   6.829  -3.284  1.00  3.66           C  
ATOM    799  CG1 VAL A  47     -16.312   6.490  -3.091  1.00  3.66           C  
ATOM    800  CG2 VAL A  47     -18.694   5.869  -2.533  1.00  3.66           C  
ATOM    801  H   VAL A  47     -19.985   8.099  -3.737  1.00  3.66           H  
ATOM    802  HA  VAL A  47     -17.894   8.360  -1.744  1.00  3.66           H  
ATOM    803  HB  VAL A  47     -18.001   6.753  -4.348  1.00  3.66           H  
ATOM    804 1HG1 VAL A  47     -16.116   5.479  -3.445  1.00  3.66           H  
ATOM    805 2HG1 VAL A  47     -15.708   7.191  -3.662  1.00  3.66           H  
ATOM    806 3HG1 VAL A  47     -16.051   6.562  -2.037  1.00  3.66           H  
ATOM    807 1HG2 VAL A  47     -18.506   4.859  -2.879  1.00  3.66           H  
ATOM    808 2HG2 VAL A  47     -18.490   5.935  -1.467  1.00  3.66           H  
ATOM    809 3HG2 VAL A  47     -19.734   6.132  -2.725  1.00  3.66           H  
ATOM    810  N   ALA A  48     -17.458   9.359  -4.864  1.00  3.20           N  
ATOM    811  CA  ALA A  48     -16.634  10.239  -5.697  1.00  3.20           C  
ATOM    812  C   ALA A  48     -16.631  11.661  -5.139  1.00  3.20           C  
ATOM    813  O   ALA A  48     -15.595  12.330  -5.087  1.00  3.20           O  
ATOM    814  CB  ALA A  48     -17.136  10.241  -7.123  1.00  3.20           C  
ATOM    815  H   ALA A  48     -18.260   8.841  -5.241  1.00  3.20           H  
ATOM    816  HA  ALA A  48     -15.615   9.864  -5.685  1.00  3.20           H  
ATOM    817 1HB  ALA A  48     -16.499  10.884  -7.728  1.00  3.20           H  
ATOM    818 2HB  ALA A  48     -17.113   9.228  -7.516  1.00  3.20           H  
ATOM    819 3HB  ALA A  48     -18.156  10.616  -7.147  1.00  3.20           H  
ATOM    820  N   TYR A  49     -17.795  12.115  -4.675  1.00  2.97           N  
ATOM    821  CA  TYR A  49     -17.891  13.436  -4.077  1.00  2.97           C  
ATOM    822  C   TYR A  49     -16.931  13.524  -2.911  1.00  2.97           C  
ATOM    823  O   TYR A  49     -16.120  14.447  -2.823  1.00  2.97           O  
ATOM    824  CB  TYR A  49     -19.318  13.705  -3.608  1.00  2.97           C  
ATOM    825  CG  TYR A  49     -19.533  14.992  -2.863  1.00  2.97           C  
ATOM    826  CD1 TYR A  49     -19.655  16.189  -3.539  1.00  2.97           C  
ATOM    827  CD2 TYR A  49     -19.632  14.962  -1.482  1.00  2.97           C  
ATOM    828  CE1 TYR A  49     -19.877  17.355  -2.833  1.00  2.97           C  
ATOM    829  CE2 TYR A  49     -19.860  16.120  -0.779  1.00  2.97           C  
ATOM    830  CZ  TYR A  49     -19.980  17.315  -1.447  1.00  2.97           C  
ATOM    831  OH  TYR A  49     -20.213  18.476  -0.744  1.00  2.97           O  
ATOM    832  H   TYR A  49     -18.628  11.537  -4.768  1.00  2.97           H  
ATOM    833  HA  TYR A  49     -17.602  14.183  -4.816  1.00  2.97           H  
ATOM    834 1HB  TYR A  49     -19.995  13.682  -4.462  1.00  2.97           H  
ATOM    835 2HB  TYR A  49     -19.616  12.909  -2.948  1.00  2.97           H  
ATOM    836  HD1 TYR A  49     -19.579  16.212  -4.625  1.00  2.97           H  
ATOM    837  HD2 TYR A  49     -19.538  14.013  -0.952  1.00  2.97           H  
ATOM    838  HE1 TYR A  49     -19.975  18.302  -3.363  1.00  2.97           H  
ATOM    839  HE2 TYR A  49     -19.943  16.092   0.308  1.00  2.97           H  
ATOM    840  HH  TYR A  49     -20.034  19.231  -1.310  1.00  2.97           H  
ATOM    841  N   ALA A  50     -17.013  12.554  -2.004  1.00  2.91           N  
ATOM    842  CA  ALA A  50     -16.163  12.547  -0.833  1.00  2.91           C  
ATOM    843  C   ALA A  50     -14.691  12.503  -1.199  1.00  2.91           C  
ATOM    844  O   ALA A  50     -13.884  13.190  -0.577  1.00  2.91           O  
ATOM    845  CB  ALA A  50     -16.495  11.354   0.035  1.00  2.91           C  
ATOM    846  H   ALA A  50     -17.697  11.803  -2.119  1.00  2.91           H  
ATOM    847  HA  ALA A  50     -16.351  13.465  -0.277  1.00  2.91           H  
ATOM    848 1HB  ALA A  50     -15.874  11.367   0.927  1.00  2.91           H  
ATOM    849 2HB  ALA A  50     -17.547  11.395   0.315  1.00  2.91           H  
ATOM    850 3HB  ALA A  50     -16.306  10.438  -0.527  1.00  2.91           H  
ATOM    851  N   CYS A  51     -14.331  11.730  -2.227  1.00  2.92           N  
ATOM    852  CA  CYS A  51     -12.931  11.618  -2.626  1.00  2.92           C  
ATOM    853  C   CYS A  51     -12.379  13.006  -2.900  1.00  2.92           C  
ATOM    854  O   CYS A  51     -11.277  13.362  -2.459  1.00  2.92           O  
ATOM    855  CB  CYS A  51     -12.792  10.848  -3.932  1.00  2.92           C  
ATOM    856  SG  CYS A  51     -13.432   9.151  -3.953  1.00  2.92           S  
ATOM    857  H   CYS A  51     -15.039  11.174  -2.707  1.00  2.92           H  
ATOM    858  HA  CYS A  51     -12.357  11.150  -1.829  1.00  2.92           H  
ATOM    859 1HB  CYS A  51     -13.289  11.394  -4.727  1.00  2.92           H  
ATOM    860 2HB  CYS A  51     -11.743  10.803  -4.195  1.00  2.92           H  
ATOM    861  N   ILE A  52     -13.187  13.788  -3.625  1.00  2.99           N  
ATOM    862  CA  ILE A  52     -12.848  15.137  -4.028  1.00  2.99           C  
ATOM    863  C   ILE A  52     -12.824  16.067  -2.829  1.00  2.99           C  
ATOM    864  O   ILE A  52     -11.912  16.884  -2.702  1.00  2.99           O  
ATOM    865  CB  ILE A  52     -13.840  15.657  -5.073  1.00  2.99           C  
ATOM    866  CG1 ILE A  52     -13.704  14.830  -6.359  1.00  2.99           C  
ATOM    867  CG2 ILE A  52     -13.530  17.122  -5.362  1.00  2.99           C  
ATOM    868  CD1 ILE A  52     -14.826  15.053  -7.343  1.00  2.99           C  
ATOM    869  H   ILE A  52     -14.081  13.398  -3.938  1.00  2.99           H  
ATOM    870  HA  ILE A  52     -11.858  15.125  -4.473  1.00  2.99           H  
ATOM    871  HB  ILE A  52     -14.859  15.555  -4.705  1.00  2.99           H  
ATOM    872 1HG1 ILE A  52     -12.763  15.082  -6.842  1.00  2.99           H  
ATOM    873 2HG1 ILE A  52     -13.688  13.772  -6.096  1.00  2.99           H  
ATOM    874 1HG2 ILE A  52     -14.228  17.502  -6.105  1.00  2.99           H  
ATOM    875 2HG2 ILE A  52     -13.621  17.697  -4.461  1.00  2.99           H  
ATOM    876 3HG2 ILE A  52     -12.511  17.211  -5.739  1.00  2.99           H  
ATOM    877 1HD1 ILE A  52     -14.667  14.432  -8.224  1.00  2.99           H  
ATOM    878 2HD1 ILE A  52     -15.773  14.778  -6.870  1.00  2.99           H  
ATOM    879 3HD1 ILE A  52     -14.855  16.099  -7.636  1.00  2.99           H  
ATOM    880  N   MET A  53     -13.823  15.970  -1.941  1.00  3.11           N  
ATOM    881  CA  MET A  53     -13.838  16.875  -0.796  1.00  3.11           C  
ATOM    882  C   MET A  53     -12.599  16.651   0.061  1.00  3.11           C  
ATOM    883  O   MET A  53     -11.982  17.610   0.532  1.00  3.11           O  
ATOM    884  CB  MET A  53     -15.074  16.661   0.079  1.00  3.11           C  
ATOM    885  CG  MET A  53     -16.405  16.973  -0.582  1.00  3.11           C  
ATOM    886  SD  MET A  53     -16.531  18.624  -1.205  1.00  3.11           S  
ATOM    887  CE  MET A  53     -16.152  18.215  -2.891  1.00  3.11           C  
ATOM    888  H   MET A  53     -14.570  15.288  -2.085  1.00  3.11           H  
ATOM    889  HA  MET A  53     -13.823  17.902  -1.158  1.00  3.11           H  
ATOM    890 1HB  MET A  53     -15.104  15.618   0.394  1.00  3.11           H  
ATOM    891 2HB  MET A  53     -14.994  17.271   0.977  1.00  3.11           H  
ATOM    892 1HG  MET A  53     -16.575  16.297  -1.399  1.00  3.11           H  
ATOM    893 2HG  MET A  53     -17.198  16.825   0.144  1.00  3.11           H  
ATOM    894 1HE  MET A  53     -16.163  19.114  -3.503  1.00  3.11           H  
ATOM    895 2HE  MET A  53     -15.180  17.768  -2.917  1.00  3.11           H  
ATOM    896 3HE  MET A  53     -16.883  17.501  -3.268  1.00  3.11           H  
ATOM    897  N   VAL A  54     -12.181  15.392   0.206  1.00  3.26           N  
ATOM    898  CA  VAL A  54     -10.987  15.104   0.981  1.00  3.26           C  
ATOM    899  C   VAL A  54      -9.792  15.725   0.303  1.00  3.26           C  
ATOM    900  O   VAL A  54      -9.019  16.433   0.940  1.00  3.26           O  
ATOM    901  CB  VAL A  54     -10.778  13.590   1.144  1.00  3.26           C  
ATOM    902  CG1 VAL A  54      -9.415  13.311   1.765  1.00  3.26           C  
ATOM    903  CG2 VAL A  54     -11.874  13.032   2.035  1.00  3.26           C  
ATOM    904  H   VAL A  54     -12.718  14.624  -0.200  1.00  3.26           H  
ATOM    905  HA  VAL A  54     -11.096  15.547   1.971  1.00  3.26           H  
ATOM    906  HB  VAL A  54     -10.814  13.113   0.162  1.00  3.26           H  
ATOM    907 1HG1 VAL A  54      -9.273  12.238   1.871  1.00  3.26           H  
ATOM    908 2HG1 VAL A  54      -8.631  13.711   1.119  1.00  3.26           H  
ATOM    909 3HG1 VAL A  54      -9.344  13.784   2.745  1.00  3.26           H  
ATOM    910 1HG2 VAL A  54     -11.739  11.958   2.147  1.00  3.26           H  
ATOM    911 2HG2 VAL A  54     -11.824  13.512   3.011  1.00  3.26           H  
ATOM    912 3HG2 VAL A  54     -12.840  13.229   1.591  1.00  3.26           H  
ATOM    913  N   LEU A  55      -9.669  15.531  -1.006  1.00  3.42           N  
ATOM    914  CA  LEU A  55      -8.550  16.105  -1.721  1.00  3.42           C  
ATOM    915  C   LEU A  55      -8.515  17.624  -1.564  1.00  3.42           C  
ATOM    916  O   LEU A  55      -7.463  18.207  -1.299  1.00  3.42           O  
ATOM    917  CB  LEU A  55      -8.632  15.736  -3.198  1.00  3.42           C  
ATOM    918  CG  LEU A  55      -7.502  16.243  -4.064  1.00  3.42           C  
ATOM    919  CD1 LEU A  55      -6.199  15.670  -3.551  1.00  3.42           C  
ATOM    920  CD2 LEU A  55      -7.746  15.807  -5.493  1.00  3.42           C  
ATOM    921  H   LEU A  55     -10.335  14.938  -1.504  1.00  3.42           H  
ATOM    922  HA  LEU A  55      -7.632  15.689  -1.305  1.00  3.42           H  
ATOM    923 1HB  LEU A  55      -8.677  14.656  -3.283  1.00  3.42           H  
ATOM    924 2HB  LEU A  55      -9.559  16.142  -3.599  1.00  3.42           H  
ATOM    925  HG  LEU A  55      -7.451  17.334  -4.011  1.00  3.42           H  
ATOM    926 1HD1 LEU A  55      -5.378  16.028  -4.172  1.00  3.42           H  
ATOM    927 2HD1 LEU A  55      -6.038  15.988  -2.519  1.00  3.42           H  
ATOM    928 3HD1 LEU A  55      -6.243  14.583  -3.593  1.00  3.42           H  
ATOM    929 1HD2 LEU A  55      -6.933  16.162  -6.127  1.00  3.42           H  
ATOM    930 2HD2 LEU A  55      -7.793  14.719  -5.537  1.00  3.42           H  
ATOM    931 3HD2 LEU A  55      -8.691  16.226  -5.842  1.00  3.42           H  
ATOM    932  N   CYS A  56      -9.666  18.278  -1.705  1.00  3.58           N  
ATOM    933  CA  CYS A  56      -9.713  19.730  -1.604  1.00  3.58           C  
ATOM    934  C   CYS A  56      -9.198  20.193  -0.237  1.00  3.58           C  
ATOM    935  O   CYS A  56      -8.415  21.155  -0.139  1.00  3.58           O  
ATOM    936  CB  CYS A  56     -11.158  20.205  -1.767  1.00  3.58           C  
ATOM    937  SG  CYS A  56     -11.838  19.933  -3.424  1.00  3.58           S  
ATOM    938  H   CYS A  56     -10.516  17.759  -1.915  1.00  3.58           H  
ATOM    939  HA  CYS A  56      -9.091  20.157  -2.389  1.00  3.58           H  
ATOM    940 1HB  CYS A  56     -11.794  19.680  -1.053  1.00  3.58           H  
ATOM    941 2HB  CYS A  56     -11.219  21.267  -1.543  1.00  3.58           H  
ATOM    942  HG  CYS A  56     -11.849  18.577  -3.317  1.00  3.58           H  
ATOM    943  N   LEU A  57      -9.621  19.490   0.817  1.00  3.72           N  
ATOM    944  CA  LEU A  57      -9.210  19.826   2.169  1.00  3.72           C  
ATOM    945  C   LEU A  57      -7.732  19.536   2.396  1.00  3.72           C  
ATOM    946  O   LEU A  57      -7.032  20.334   3.026  1.00  3.72           O  
ATOM    947  CB  LEU A  57     -10.063  19.032   3.157  1.00  3.72           C  
ATOM    948  CG  LEU A  57     -11.541  19.439   3.205  1.00  3.72           C  
ATOM    949  CD1 LEU A  57     -12.308  18.438   4.048  1.00  3.72           C  
ATOM    950  CD2 LEU A  57     -11.654  20.842   3.768  1.00  3.72           C  
ATOM    951  H   LEU A  57     -10.270  18.711   0.676  1.00  3.72           H  
ATOM    952  HA  LEU A  57      -9.383  20.887   2.325  1.00  3.72           H  
ATOM    953 1HB  LEU A  57     -10.019  17.978   2.873  1.00  3.72           H  
ATOM    954 2HB  LEU A  57      -9.641  19.140   4.153  1.00  3.72           H  
ATOM    955  HG  LEU A  57     -11.956  19.426   2.201  1.00  3.72           H  
ATOM    956 1HD1 LEU A  57     -13.361  18.715   4.075  1.00  3.72           H  
ATOM    957 2HD1 LEU A  57     -12.206  17.445   3.602  1.00  3.72           H  
ATOM    958 3HD1 LEU A  57     -11.908  18.427   5.059  1.00  3.72           H  
ATOM    959 1HD2 LEU A  57     -12.704  21.137   3.797  1.00  3.72           H  
ATOM    960 2HD2 LEU A  57     -11.242  20.865   4.776  1.00  3.72           H  
ATOM    961 3HD2 LEU A  57     -11.100  21.533   3.132  1.00  3.72           H  
ATOM    962  N   ASP A  58      -7.245  18.422   1.847  1.00  3.84           N  
ATOM    963  CA  ASP A  58      -5.850  18.034   1.996  1.00  3.84           C  
ATOM    964  C   ASP A  58      -4.926  19.051   1.361  1.00  3.84           C  
ATOM    965  O   ASP A  58      -3.883  19.386   1.927  1.00  3.84           O  
ATOM    966  CB  ASP A  58      -5.617  16.680   1.354  1.00  3.84           C  
ATOM    967  CG  ASP A  58      -6.224  15.527   2.128  1.00  3.84           C  
ATOM    968  OD1 ASP A  58      -6.570  15.677   3.284  1.00  3.84           O  
ATOM    969  OD2 ASP A  58      -6.336  14.491   1.538  1.00  3.84           O  
ATOM    970  H   ASP A  58      -7.874  17.805   1.337  1.00  3.84           H  
ATOM    971  HA  ASP A  58      -5.621  17.968   3.059  1.00  3.84           H  
ATOM    972 1HB  ASP A  58      -6.049  16.685   0.355  1.00  3.84           H  
ATOM    973 2HB  ASP A  58      -4.548  16.507   1.243  1.00  3.84           H  
ATOM    974  N   VAL A  59      -5.333  19.582   0.206  1.00  3.94           N  
ATOM    975  CA  VAL A  59      -4.540  20.597  -0.460  1.00  3.94           C  
ATOM    976  C   VAL A  59      -4.504  21.856   0.382  1.00  3.94           C  
ATOM    977  O   VAL A  59      -3.432  22.424   0.589  1.00  3.94           O  
ATOM    978  CB  VAL A  59      -5.083  20.916  -1.858  1.00  3.94           C  
ATOM    979  CG1 VAL A  59      -4.339  22.126  -2.423  1.00  3.94           C  
ATOM    980  CG2 VAL A  59      -4.891  19.694  -2.777  1.00  3.94           C  
ATOM    981  H   VAL A  59      -6.196  19.245  -0.225  1.00  3.94           H  
ATOM    982  HA  VAL A  59      -3.523  20.222  -0.571  1.00  3.94           H  
ATOM    983  HB  VAL A  59      -6.146  21.163  -1.786  1.00  3.94           H  
ATOM    984 1HG1 VAL A  59      -4.728  22.360  -3.413  1.00  3.94           H  
ATOM    985 2HG1 VAL A  59      -4.486  22.983  -1.763  1.00  3.94           H  
ATOM    986 3HG1 VAL A  59      -3.276  21.900  -2.494  1.00  3.94           H  
ATOM    987 1HG2 VAL A  59      -5.282  19.917  -3.768  1.00  3.94           H  
ATOM    988 2HG2 VAL A  59      -3.831  19.457  -2.847  1.00  3.94           H  
ATOM    989 3HG2 VAL A  59      -5.417  18.843  -2.370  1.00  3.94           H  
ATOM    990  N   SER A  60      -5.662  22.275   0.911  1.00  4.00           N  
ATOM    991  CA  SER A  60      -5.701  23.466   1.752  1.00  4.00           C  
ATOM    992  C   SER A  60      -4.797  23.253   2.968  1.00  4.00           C  
ATOM    993  O   SER A  60      -4.056  24.157   3.377  1.00  4.00           O  
ATOM    994  CB  SER A  60      -7.126  23.738   2.197  1.00  4.00           C  
ATOM    995  OG  SER A  60      -7.945  24.058   1.100  1.00  4.00           O  
ATOM    996  H   SER A  60      -6.532  21.776   0.703  1.00  4.00           H  
ATOM    997  HA  SER A  60      -5.331  24.315   1.179  1.00  4.00           H  
ATOM    998 1HB  SER A  60      -7.524  22.861   2.705  1.00  4.00           H  
ATOM    999 2HB  SER A  60      -7.130  24.559   2.910  1.00  4.00           H  
ATOM   1000  HG  SER A  60      -8.007  23.239   0.569  1.00  4.00           H  
ATOM   1001  N   GLY A  61      -4.836  22.035   3.513  1.00  4.04           N  
ATOM   1002  CA  GLY A  61      -4.019  21.627   4.640  1.00  4.04           C  
ATOM   1003  C   GLY A  61      -2.545  21.795   4.304  1.00  4.04           C  
ATOM   1004  O   GLY A  61      -1.799  22.413   5.065  1.00  4.04           O  
ATOM   1005  H   GLY A  61      -5.492  21.353   3.135  1.00  4.04           H  
ATOM   1006 1HA  GLY A  61      -4.276  22.222   5.516  1.00  4.04           H  
ATOM   1007 2HA  GLY A  61      -4.230  20.583   4.871  1.00  4.04           H  
ATOM   1008  N   ALA A  62      -2.121  21.238   3.164  1.00  4.05           N  
ATOM   1009  CA  ALA A  62      -0.737  21.327   2.718  1.00  4.05           C  
ATOM   1010  C   ALA A  62      -0.296  22.769   2.562  1.00  4.05           C  
ATOM   1011  O   ALA A  62       0.814  23.126   2.949  1.00  4.05           O  
ATOM   1012  CB  ALA A  62      -0.569  20.619   1.395  1.00  4.05           C  
ATOM   1013  H   ALA A  62      -2.792  20.723   2.593  1.00  4.05           H  
ATOM   1014  HA  ALA A  62      -0.107  20.851   3.470  1.00  4.05           H  
ATOM   1015 1HB  ALA A  62       0.470  20.677   1.084  1.00  4.05           H  
ATOM   1016 2HB  ALA A  62      -0.861  19.575   1.496  1.00  4.05           H  
ATOM   1017 3HB  ALA A  62      -1.197  21.097   0.647  1.00  4.05           H  
ATOM   1018  N   VAL A  63      -1.180  23.629   2.053  1.00  4.04           N  
ATOM   1019  CA  VAL A  63      -0.815  25.029   1.895  1.00  4.04           C  
ATOM   1020  C   VAL A  63      -0.545  25.664   3.242  1.00  4.04           C  
ATOM   1021  O   VAL A  63       0.460  26.363   3.418  1.00  4.04           O  
ATOM   1022  CB  VAL A  63      -1.917  25.816   1.176  1.00  4.04           C  
ATOM   1023  CG1 VAL A  63      -1.594  27.301   1.225  1.00  4.04           C  
ATOM   1024  CG2 VAL A  63      -2.014  25.339  -0.267  1.00  4.04           C  
ATOM   1025  H   VAL A  63      -2.091  23.294   1.736  1.00  4.04           H  
ATOM   1026  HA  VAL A  63       0.092  25.082   1.295  1.00  4.04           H  
ATOM   1027  HB  VAL A  63      -2.865  25.656   1.684  1.00  4.04           H  
ATOM   1028 1HG1 VAL A  63      -2.381  27.859   0.721  1.00  4.04           H  
ATOM   1029 2HG1 VAL A  63      -1.529  27.623   2.266  1.00  4.04           H  
ATOM   1030 3HG1 VAL A  63      -0.643  27.482   0.727  1.00  4.04           H  
ATOM   1031 1HG2 VAL A  63      -2.799  25.890  -0.780  1.00  4.04           H  
ATOM   1032 2HG2 VAL A  63      -1.062  25.507  -0.767  1.00  4.04           H  
ATOM   1033 3HG2 VAL A  63      -2.243  24.288  -0.287  1.00  4.04           H  
ATOM   1034  N   LEU A  64      -1.426  25.413   4.207  1.00  4.04           N  
ATOM   1035  CA  LEU A  64      -1.217  25.955   5.533  1.00  4.04           C  
ATOM   1036  C   LEU A  64       0.035  25.371   6.168  1.00  4.04           C  
ATOM   1037  O   LEU A  64       0.809  26.094   6.792  1.00  4.04           O  
ATOM   1038  CB  LEU A  64      -2.425  25.677   6.403  1.00  4.04           C  
ATOM   1039  CG  LEU A  64      -3.671  26.439   6.044  1.00  4.04           C  
ATOM   1040  CD1 LEU A  64      -4.829  25.921   6.879  1.00  4.04           C  
ATOM   1041  CD2 LEU A  64      -3.424  27.922   6.292  1.00  4.04           C  
ATOM   1042  H   LEU A  64      -2.250  24.841   4.007  1.00  4.04           H  
ATOM   1043  HA  LEU A  64      -1.090  27.031   5.447  1.00  4.04           H  
ATOM   1044 1HB  LEU A  64      -2.654  24.610   6.351  1.00  4.04           H  
ATOM   1045 2HB  LEU A  64      -2.167  25.919   7.390  1.00  4.04           H  
ATOM   1046  HG  LEU A  64      -3.911  26.277   4.992  1.00  4.04           H  
ATOM   1047 1HD1 LEU A  64      -5.736  26.464   6.619  1.00  4.04           H  
ATOM   1048 2HD1 LEU A  64      -4.969  24.858   6.673  1.00  4.04           H  
ATOM   1049 3HD1 LEU A  64      -4.611  26.061   7.936  1.00  4.04           H  
ATOM   1050 1HD2 LEU A  64      -4.320  28.486   6.033  1.00  4.04           H  
ATOM   1051 2HD2 LEU A  64      -3.185  28.087   7.342  1.00  4.04           H  
ATOM   1052 3HD2 LEU A  64      -2.591  28.257   5.674  1.00  4.04           H  
ATOM   1053  N   GLY A  65       0.269  24.081   5.947  1.00  4.04           N  
ATOM   1054  CA  GLY A  65       1.440  23.403   6.468  1.00  4.04           C  
ATOM   1055  C   GLY A  65       2.683  24.119   5.976  1.00  4.04           C  
ATOM   1056  O   GLY A  65       3.548  24.498   6.768  1.00  4.04           O  
ATOM   1057  H   GLY A  65      -0.411  23.537   5.423  1.00  4.04           H  
ATOM   1058 1HA  GLY A  65       1.411  23.396   7.557  1.00  4.04           H  
ATOM   1059 2HA  GLY A  65       1.438  22.369   6.124  1.00  4.04           H  
ATOM   1060  N   LEU A  66       2.749  24.343   4.668  1.00  4.06           N  
ATOM   1061  CA  LEU A  66       3.878  25.019   4.065  1.00  4.06           C  
ATOM   1062  C   LEU A  66       4.007  26.433   4.621  1.00  4.06           C  
ATOM   1063  O   LEU A  66       5.113  26.888   4.907  1.00  4.06           O  
ATOM   1064  CB  LEU A  66       3.676  25.044   2.550  1.00  4.06           C  
ATOM   1065  CG  LEU A  66       3.780  23.668   1.869  1.00  4.06           C  
ATOM   1066  CD1 LEU A  66       3.314  23.765   0.440  1.00  4.06           C  
ATOM   1067  CD2 LEU A  66       5.193  23.197   1.932  1.00  4.06           C  
ATOM   1068  H   LEU A  66       1.993  24.009   4.069  1.00  4.06           H  
ATOM   1069  HA  LEU A  66       4.781  24.465   4.295  1.00  4.06           H  
ATOM   1070 1HB  LEU A  66       2.682  25.440   2.341  1.00  4.06           H  
ATOM   1071 2HB  LEU A  66       4.415  25.706   2.101  1.00  4.06           H  
ATOM   1072  HG  LEU A  66       3.151  22.961   2.382  1.00  4.06           H  
ATOM   1073 1HD1 LEU A  66       3.383  22.782  -0.032  1.00  4.06           H  
ATOM   1074 2HD1 LEU A  66       2.276  24.100   0.425  1.00  4.06           H  
ATOM   1075 3HD1 LEU A  66       3.937  24.474  -0.100  1.00  4.06           H  
ATOM   1076 1HD2 LEU A  66       5.251  22.221   1.459  1.00  4.06           H  
ATOM   1077 2HD2 LEU A  66       5.840  23.899   1.411  1.00  4.06           H  
ATOM   1078 3HD2 LEU A  66       5.498  23.125   2.967  1.00  4.06           H  
ATOM   1079  N   ALA A  67       2.889  27.132   4.832  1.00  4.11           N  
ATOM   1080  CA  ALA A  67       2.966  28.481   5.383  1.00  4.11           C  
ATOM   1081  C   ALA A  67       3.639  28.472   6.756  1.00  4.11           C  
ATOM   1082  O   ALA A  67       4.461  29.345   7.066  1.00  4.11           O  
ATOM   1083  CB  ALA A  67       1.576  29.086   5.496  1.00  4.11           C  
ATOM   1084  H   ALA A  67       1.980  26.741   4.574  1.00  4.11           H  
ATOM   1085  HA  ALA A  67       3.572  29.086   4.708  1.00  4.11           H  
ATOM   1086 1HB  ALA A  67       1.650  30.099   5.884  1.00  4.11           H  
ATOM   1087 2HB  ALA A  67       1.107  29.101   4.512  1.00  4.11           H  
ATOM   1088 3HB  ALA A  67       0.974  28.488   6.170  1.00  4.11           H  
ATOM   1089  N   LEU A  68       3.332  27.452   7.565  1.00  4.17           N  
ATOM   1090  CA  LEU A  68       3.913  27.380   8.893  1.00  4.17           C  
ATOM   1091  C   LEU A  68       5.376  26.976   8.815  1.00  4.17           C  
ATOM   1092  O   LEU A  68       6.196  27.495   9.574  1.00  4.17           O  
ATOM   1093  CB  LEU A  68       3.133  26.410   9.796  1.00  4.17           C  
ATOM   1094  CG  LEU A  68       1.940  27.041  10.581  1.00  4.17           C  
ATOM   1095  CD1 LEU A  68       0.880  27.449   9.599  1.00  4.17           C  
ATOM   1096  CD2 LEU A  68       1.378  26.056  11.616  1.00  4.17           C  
ATOM   1097  H   LEU A  68       2.648  26.755   7.260  1.00  4.17           H  
ATOM   1098  HA  LEU A  68       3.856  28.370   9.343  1.00  4.17           H  
ATOM   1099 1HB  LEU A  68       2.721  25.626   9.156  1.00  4.17           H  
ATOM   1100 2HB  LEU A  68       3.816  25.953  10.486  1.00  4.17           H  
ATOM   1101  HG  LEU A  68       2.280  27.944  11.089  1.00  4.17           H  
ATOM   1102 1HD1 LEU A  68       0.059  27.909  10.126  1.00  4.17           H  
ATOM   1103 2HD1 LEU A  68       1.288  28.154   8.882  1.00  4.17           H  
ATOM   1104 3HD1 LEU A  68       0.526  26.572   9.087  1.00  4.17           H  
ATOM   1105 1HD2 LEU A  68       0.543  26.525  12.140  1.00  4.17           H  
ATOM   1106 2HD2 LEU A  68       1.031  25.165  11.102  1.00  4.17           H  
ATOM   1107 3HD2 LEU A  68       2.135  25.781  12.334  1.00  4.17           H  
ATOM   1108  N   LEU A  69       5.722  26.093   7.874  1.00  4.24           N  
ATOM   1109  CA  LEU A  69       7.109  25.668   7.704  1.00  4.24           C  
ATOM   1110  C   LEU A  69       7.990  26.830   7.260  1.00  4.24           C  
ATOM   1111  O   LEU A  69       9.143  26.952   7.694  1.00  4.24           O  
ATOM   1112  CB  LEU A  69       7.196  24.525   6.703  1.00  4.24           C  
ATOM   1113  CG  LEU A  69       6.595  23.223   7.195  1.00  4.24           C  
ATOM   1114  CD1 LEU A  69       6.586  22.240   6.059  1.00  4.24           C  
ATOM   1115  CD2 LEU A  69       7.402  22.722   8.401  1.00  4.24           C  
ATOM   1116  H   LEU A  69       4.993  25.685   7.285  1.00  4.24           H  
ATOM   1117  HA  LEU A  69       7.472  25.307   8.663  1.00  4.24           H  
ATOM   1118 1HB  LEU A  69       6.666  24.818   5.801  1.00  4.24           H  
ATOM   1119 2HB  LEU A  69       8.240  24.349   6.452  1.00  4.24           H  
ATOM   1120  HG  LEU A  69       5.573  23.392   7.506  1.00  4.24           H  
ATOM   1121 1HD1 LEU A  69       6.142  21.307   6.369  1.00  4.24           H  
ATOM   1122 2HD1 LEU A  69       6.012  22.653   5.249  1.00  4.24           H  
ATOM   1123 3HD1 LEU A  69       7.603  22.078   5.738  1.00  4.24           H  
ATOM   1124 1HD2 LEU A  69       6.970  21.812   8.773  1.00  4.24           H  
ATOM   1125 2HD2 LEU A  69       8.437  22.544   8.104  1.00  4.24           H  
ATOM   1126 3HD2 LEU A  69       7.373  23.472   9.191  1.00  4.24           H  
ATOM   1127  N   VAL A  70       7.454  27.710   6.417  1.00  4.32           N  
ATOM   1128  CA  VAL A  70       8.224  28.874   6.011  1.00  4.32           C  
ATOM   1129  C   VAL A  70       8.475  29.762   7.214  1.00  4.32           C  
ATOM   1130  O   VAL A  70       9.609  30.191   7.456  1.00  4.32           O  
ATOM   1131  CB  VAL A  70       7.503  29.675   4.919  1.00  4.32           C  
ATOM   1132  CG1 VAL A  70       8.230  30.990   4.689  1.00  4.32           C  
ATOM   1133  CG2 VAL A  70       7.480  28.865   3.626  1.00  4.32           C  
ATOM   1134  H   VAL A  70       6.514  27.557   6.045  1.00  4.32           H  
ATOM   1135  HA  VAL A  70       9.182  28.537   5.616  1.00  4.32           H  
ATOM   1136  HB  VAL A  70       6.481  29.895   5.244  1.00  4.32           H  
ATOM   1137 1HG1 VAL A  70       7.713  31.559   3.920  1.00  4.32           H  
ATOM   1138 2HG1 VAL A  70       8.238  31.558   5.619  1.00  4.32           H  
ATOM   1139 3HG1 VAL A  70       9.253  30.794   4.372  1.00  4.32           H  
ATOM   1140 1HG2 VAL A  70       6.966  29.431   2.852  1.00  4.32           H  
ATOM   1141 2HG2 VAL A  70       8.502  28.659   3.312  1.00  4.32           H  
ATOM   1142 3HG2 VAL A  70       6.964  27.931   3.790  1.00  4.32           H  
ATOM   1143  N   ASN A  71       7.431  30.010   8.006  1.00  4.42           N  
ATOM   1144  CA  ASN A  71       7.609  30.839   9.182  1.00  4.42           C  
ATOM   1145  C   ASN A  71       8.592  30.184  10.157  1.00  4.42           C  
ATOM   1146  O   ASN A  71       9.456  30.864  10.721  1.00  4.42           O  
ATOM   1147  CB  ASN A  71       6.264  31.101   9.820  1.00  4.42           C  
ATOM   1148  CG  ASN A  71       5.439  32.061   8.995  1.00  4.42           C  
ATOM   1149  OD1 ASN A  71       5.978  32.819   8.176  1.00  4.42           O  
ATOM   1150  ND2 ASN A  71       4.145  32.043   9.193  1.00  4.42           N  
ATOM   1151  H   ASN A  71       6.503  29.644   7.773  1.00  4.42           H  
ATOM   1152  HA  ASN A  71       8.038  31.791   8.874  1.00  4.42           H  
ATOM   1153 1HB  ASN A  71       5.720  30.159   9.919  1.00  4.42           H  
ATOM   1154 2HB  ASN A  71       6.402  31.511  10.819  1.00  4.42           H  
ATOM   1155 1HD2 ASN A  71       3.551  32.654   8.670  1.00  4.42           H  
ATOM   1156 2HD2 ASN A  71       3.749  31.411   9.859  1.00  4.42           H  
ATOM   1157  N   SER A  72       8.519  28.855  10.280  1.00  4.55           N  
ATOM   1158  CA  SER A  72       9.410  28.109  11.149  1.00  4.55           C  
ATOM   1159  C   SER A  72      10.840  28.299  10.709  1.00  4.55           C  
ATOM   1160  O   SER A  72      11.700  28.598  11.525  1.00  4.55           O  
ATOM   1161  CB  SER A  72       9.090  26.634  11.120  1.00  4.55           C  
ATOM   1162  OG  SER A  72       9.946  25.924  11.966  1.00  4.55           O  
ATOM   1163  H   SER A  72       7.785  28.351   9.792  1.00  4.55           H  
ATOM   1164  HA  SER A  72       9.300  28.483  12.166  1.00  4.55           H  
ATOM   1165 1HB  SER A  72       8.062  26.475  11.395  1.00  4.55           H  
ATOM   1166 2HB  SER A  72       9.202  26.262  10.116  1.00  4.55           H  
ATOM   1167  HG  SER A  72       9.505  25.090  12.130  1.00  4.55           H  
ATOM   1168  N   SER A  73      11.098  28.169   9.410  1.00  4.74           N  
ATOM   1169  CA  SER A  73      12.446  28.311   8.884  1.00  4.74           C  
ATOM   1170  C   SER A  73      13.010  29.702   9.169  1.00  4.74           C  
ATOM   1171  O   SER A  73      14.189  29.850   9.486  1.00  4.74           O  
ATOM   1172  CB  SER A  73      12.437  28.058   7.390  1.00  4.74           C  
ATOM   1173  OG  SER A  73      12.090  26.727   7.108  1.00  4.74           O  
ATOM   1174  H   SER A  73      10.342  27.921   8.774  1.00  4.74           H  
ATOM   1175  HA  SER A  73      13.085  27.573   9.369  1.00  4.74           H  
ATOM   1176 1HB  SER A  73      11.722  28.729   6.914  1.00  4.74           H  
ATOM   1177 2HB  SER A  73      13.418  28.278   6.978  1.00  4.74           H  
ATOM   1178  HG  SER A  73      11.161  26.632   7.404  1.00  4.74           H  
ATOM   1179  N   ARG A  74      12.160  30.724   9.053  1.00  4.97           N  
ATOM   1180  CA  ARG A  74      12.552  32.109   9.306  1.00  4.97           C  
ATOM   1181  C   ARG A  74      12.902  32.388  10.779  1.00  4.97           C  
ATOM   1182  O   ARG A  74      13.740  33.248  11.065  1.00  4.97           O  
ATOM   1183  CB  ARG A  74      11.439  33.044   8.864  1.00  4.97           C  
ATOM   1184  CG  ARG A  74      11.249  33.138   7.349  1.00  4.97           C  
ATOM   1185  CD  ARG A  74      10.064  33.957   6.996  1.00  4.97           C  
ATOM   1186  NE  ARG A  74       9.878  34.065   5.558  1.00  4.97           N  
ATOM   1187  CZ  ARG A  74       8.767  34.551   4.971  1.00  4.97           C  
ATOM   1188  NH1 ARG A  74       7.762  34.963   5.712  1.00  4.97           N  
ATOM   1189  NH2 ARG A  74       8.686  34.611   3.653  1.00  4.97           N  
ATOM   1190  H   ARG A  74      11.202  30.532   8.754  1.00  4.97           H  
ATOM   1191  HA  ARG A  74      13.433  32.321   8.702  1.00  4.97           H  
ATOM   1192 1HB  ARG A  74      10.497  32.711   9.290  1.00  4.97           H  
ATOM   1193 2HB  ARG A  74      11.634  34.046   9.242  1.00  4.97           H  
ATOM   1194 1HG  ARG A  74      12.130  33.595   6.900  1.00  4.97           H  
ATOM   1195 2HG  ARG A  74      11.112  32.139   6.939  1.00  4.97           H  
ATOM   1196 1HD  ARG A  74       9.172  33.490   7.418  1.00  4.97           H  
ATOM   1197 2HD  ARG A  74      10.175  34.958   7.404  1.00  4.97           H  
ATOM   1198  HE  ARG A  74      10.631  33.754   4.960  1.00  4.97           H  
ATOM   1199 1HH1 ARG A  74       7.829  34.918   6.722  1.00  4.97           H  
ATOM   1200 2HH1 ARG A  74       6.926  35.325   5.277  1.00  4.97           H  
ATOM   1201 1HH2 ARG A  74       9.458  34.293   3.085  1.00  4.97           H  
ATOM   1202 2HH2 ARG A  74       7.852  34.974   3.215  1.00  4.97           H  
ATOM   1203  N   VAL A  75      12.245  31.677  11.701  1.00  5.22           N  
ATOM   1204  CA  VAL A  75      12.445  31.858  13.141  1.00  5.22           C  
ATOM   1205  C   VAL A  75      13.455  30.895  13.788  1.00  5.22           C  
ATOM   1206  O   VAL A  75      14.246  31.296  14.645  1.00  5.22           O  
ATOM   1207  CB  VAL A  75      11.102  31.712  13.873  1.00  5.22           C  
ATOM   1208  CG1 VAL A  75      11.319  31.785  15.379  1.00  5.22           C  
ATOM   1209  CG2 VAL A  75      10.157  32.808  13.412  1.00  5.22           C  
ATOM   1210  H   VAL A  75      11.540  31.010  11.383  1.00  5.22           H  
ATOM   1211  HA  VAL A  75      12.804  32.874  13.296  1.00  5.22           H  
ATOM   1212  HB  VAL A  75      10.670  30.734  13.638  1.00  5.22           H  
ATOM   1213 1HG1 VAL A  75      10.365  31.670  15.891  1.00  5.22           H  
ATOM   1214 2HG1 VAL A  75      11.994  30.986  15.687  1.00  5.22           H  
ATOM   1215 3HG1 VAL A  75      11.756  32.750  15.636  1.00  5.22           H  
ATOM   1216 1HG2 VAL A  75       9.200  32.700  13.919  1.00  5.22           H  
ATOM   1217 2HG2 VAL A  75      10.588  33.780  13.647  1.00  5.22           H  
ATOM   1218 3HG2 VAL A  75      10.008  32.730  12.336  1.00  5.22           H  
ATOM   1219  N   ALA A  76      13.374  29.617  13.439  1.00  5.44           N  
ATOM   1220  CA  ALA A  76      14.189  28.565  14.031  1.00  5.44           C  
ATOM   1221  C   ALA A  76      15.671  28.811  13.819  1.00  5.44           C  
ATOM   1222  O   ALA A  76      16.105  29.258  12.760  1.00  5.44           O  
ATOM   1223  CB  ALA A  76      13.816  27.206  13.433  1.00  5.44           C  
ATOM   1224  H   ALA A  76      12.714  29.352  12.723  1.00  5.44           H  
ATOM   1225  HA  ALA A  76      13.996  28.552  15.103  1.00  5.44           H  
ATOM   1226 1HB  ALA A  76      14.409  26.417  13.894  1.00  5.44           H  
ATOM   1227 2HB  ALA A  76      12.756  27.012  13.602  1.00  5.44           H  
ATOM   1228 3HB  ALA A  76      14.010  27.222  12.358  1.00  5.44           H  
ATOM   1229  N   SER A  77      16.461  28.444  14.826  1.00  5.57           N  
ATOM   1230  CA  SER A  77      17.916  28.555  14.766  1.00  5.57           C  
ATOM   1231  C   SER A  77      18.558  27.411  13.973  1.00  5.57           C  
ATOM   1232  O   SER A  77      19.759  27.428  13.701  1.00  5.57           O  
ATOM   1233  CB  SER A  77      18.478  28.591  16.170  1.00  5.57           C  
ATOM   1234  OG  SER A  77      18.280  27.367  16.822  1.00  5.57           O  
ATOM   1235  H   SER A  77      16.036  28.095  15.673  1.00  5.57           H  
ATOM   1236  HA  SER A  77      18.164  29.493  14.268  1.00  5.57           H  
ATOM   1237 1HB  SER A  77      19.543  28.819  16.132  1.00  5.57           H  
ATOM   1238 2HB  SER A  77      17.992  29.388  16.732  1.00  5.57           H  
ATOM   1239  HG  SER A  77      18.850  26.735  16.374  1.00  5.57           H  
ATOM   1240  N   LYS A  78      17.751  26.407  13.636  1.00  5.57           N  
ATOM   1241  CA  LYS A  78      18.209  25.235  12.905  1.00  5.57           C  
ATOM   1242  C   LYS A  78      17.112  24.752  11.956  1.00  5.57           C  
ATOM   1243  O   LYS A  78      15.986  24.468  12.383  1.00  5.57           O  
ATOM   1244  CB  LYS A  78      18.630  24.146  13.902  1.00  5.57           C  
ATOM   1245  CG  LYS A  78      19.234  22.878  13.306  1.00  5.57           C  
ATOM   1246  CD  LYS A  78      19.782  21.975  14.416  1.00  5.57           C  
ATOM   1247  CE  LYS A  78      20.417  20.708  13.863  1.00  5.57           C  
ATOM   1248  NZ  LYS A  78      21.010  19.872  14.950  1.00  5.57           N  
ATOM   1249  H   LYS A  78      16.781  26.480  13.894  1.00  5.57           H  
ATOM   1250  HA  LYS A  78      19.075  25.514  12.304  1.00  5.57           H  
ATOM   1251 1HB  LYS A  78      19.368  24.561  14.592  1.00  5.57           H  
ATOM   1252 2HB  LYS A  78      17.765  23.851  14.497  1.00  5.57           H  
ATOM   1253 1HG  LYS A  78      18.472  22.333  12.764  1.00  5.57           H  
ATOM   1254 2HG  LYS A  78      20.038  23.138  12.617  1.00  5.57           H  
ATOM   1255 1HD  LYS A  78      20.530  22.522  14.990  1.00  5.57           H  
ATOM   1256 2HD  LYS A  78      18.969  21.694  15.087  1.00  5.57           H  
ATOM   1257 1HE  LYS A  78      19.660  20.124  13.341  1.00  5.57           H  
ATOM   1258 2HE  LYS A  78      21.202  20.978  13.157  1.00  5.57           H  
ATOM   1259 1HZ  LYS A  78      21.424  19.043  14.553  1.00  5.57           H  
ATOM   1260 2HZ  LYS A  78      21.723  20.406  15.430  1.00  5.57           H  
ATOM   1261 3HZ  LYS A  78      20.293  19.605  15.610  1.00  5.57           H  
ATOM   1262  N   SER A  79      17.486  24.584  10.679  1.00  5.47           N  
ATOM   1263  CA  SER A  79      16.584  24.177   9.591  1.00  5.47           C  
ATOM   1264  C   SER A  79      15.961  22.800   9.782  1.00  5.47           C  
ATOM   1265  O   SER A  79      14.948  22.471   9.166  1.00  5.47           O  
ATOM   1266  CB  SER A  79      17.334  24.239   8.274  1.00  5.47           C  
ATOM   1267  OG  SER A  79      18.380  23.309   8.244  1.00  5.47           O  
ATOM   1268  H   SER A  79      18.442  24.808  10.438  1.00  5.47           H  
ATOM   1269  HA  SER A  79      15.770  24.905   9.547  1.00  5.47           H  
ATOM   1270 1HB  SER A  79      16.642  24.034   7.457  1.00  5.47           H  
ATOM   1271 2HB  SER A  79      17.730  25.241   8.125  1.00  5.47           H  
ATOM   1272  HG  SER A  79      18.793  23.405   7.379  1.00  5.47           H  
ATOM   1273  N   GLY A  80      16.563  21.994  10.644  1.00  5.32           N  
ATOM   1274  CA  GLY A  80      16.038  20.680  10.964  1.00  5.32           C  
ATOM   1275  C   GLY A  80      14.629  20.785  11.555  1.00  5.32           C  
ATOM   1276  O   GLY A  80      13.821  19.864  11.383  1.00  5.32           O  
ATOM   1277  H   GLY A  80      17.402  22.324  11.090  1.00  5.32           H  
ATOM   1278 1HA  GLY A  80      16.020  20.064  10.071  1.00  5.32           H  
ATOM   1279 2HA  GLY A  80      16.701  20.190  11.673  1.00  5.32           H  
ATOM   1280  N   VAL A  81      14.346  21.910  12.269  1.00  5.21           N  
ATOM   1281  CA  VAL A  81      13.072  22.240  12.947  1.00  5.21           C  
ATOM   1282  C   VAL A  81      12.615  21.245  14.029  1.00  5.21           C  
ATOM   1283  O   VAL A  81      12.440  21.596  15.201  1.00  5.21           O  
ATOM   1284  CB  VAL A  81      11.957  22.439  11.901  1.00  5.21           C  
ATOM   1285  CG1 VAL A  81      10.613  22.605  12.583  1.00  5.21           C  
ATOM   1286  CG2 VAL A  81      12.272  23.694  11.077  1.00  5.21           C  
ATOM   1287  H   VAL A  81      15.065  22.632  12.318  1.00  5.21           H  
ATOM   1288  HA  VAL A  81      13.216  23.206  13.432  1.00  5.21           H  
ATOM   1289  HB  VAL A  81      11.902  21.569  11.252  1.00  5.21           H  
ATOM   1290 1HG1 VAL A  81       9.841  22.745  11.827  1.00  5.21           H  
ATOM   1291 2HG1 VAL A  81      10.382  21.716  13.170  1.00  5.21           H  
ATOM   1292 3HG1 VAL A  81      10.643  23.471  13.241  1.00  5.21           H  
ATOM   1293 1HG2 VAL A  81      11.496  23.852  10.330  1.00  5.21           H  
ATOM   1294 2HG2 VAL A  81      12.320  24.560  11.739  1.00  5.21           H  
ATOM   1295 3HG2 VAL A  81      13.225  23.578  10.584  1.00  5.21           H  
ATOM   1296  N   PHE A  82      12.426  20.002  13.631  1.00  5.21           N  
ATOM   1297  CA  PHE A  82      12.021  18.903  14.490  1.00  5.21           C  
ATOM   1298  C   PHE A  82      10.661  19.102  15.178  1.00  5.21           C  
ATOM   1299  O   PHE A  82       9.605  18.761  14.637  1.00  5.21           O  
ATOM   1300  CB  PHE A  82      13.086  18.678  15.580  1.00  5.21           C  
ATOM   1301  CG  PHE A  82      14.437  18.279  15.078  1.00  5.21           C  
ATOM   1302  CD1 PHE A  82      15.392  19.258  14.815  1.00  5.21           C  
ATOM   1303  CD2 PHE A  82      14.782  16.955  14.902  1.00  5.21           C  
ATOM   1304  CE1 PHE A  82      16.646  18.924  14.385  1.00  5.21           C  
ATOM   1305  CE2 PHE A  82      16.042  16.617  14.480  1.00  5.21           C  
ATOM   1306  CZ  PHE A  82      16.979  17.608  14.220  1.00  5.21           C  
ATOM   1307  H   PHE A  82      12.611  19.805  12.658  1.00  5.21           H  
ATOM   1308  HA  PHE A  82      11.960  18.005  13.872  1.00  5.21           H  
ATOM   1309 1HB  PHE A  82      13.226  19.559  16.186  1.00  5.21           H  
ATOM   1310 2HB  PHE A  82      12.738  17.890  16.248  1.00  5.21           H  
ATOM   1311  HD1 PHE A  82      15.135  20.307  14.959  1.00  5.21           H  
ATOM   1312  HD2 PHE A  82      14.047  16.170  15.107  1.00  5.21           H  
ATOM   1313  HE1 PHE A  82      17.373  19.706  14.186  1.00  5.21           H  
ATOM   1314  HE2 PHE A  82      16.304  15.565  14.353  1.00  5.21           H  
ATOM   1315  HZ  PHE A  82      17.976  17.337  13.885  1.00  5.21           H  
ATOM   1316  N   SER A  83      10.682  19.647  16.385  1.00  5.38           N  
ATOM   1317  CA  SER A  83       9.479  19.730  17.213  1.00  5.38           C  
ATOM   1318  C   SER A  83       8.613  20.952  16.978  1.00  5.38           C  
ATOM   1319  O   SER A  83       8.409  21.774  17.876  1.00  5.38           O  
ATOM   1320  CB  SER A  83       9.869  19.672  18.677  1.00  5.38           C  
ATOM   1321  OG  SER A  83      10.445  18.432  18.998  1.00  5.38           O  
ATOM   1322  H   SER A  83      11.557  20.038  16.708  1.00  5.38           H  
ATOM   1323  HA  SER A  83       8.870  18.852  16.997  1.00  5.38           H  
ATOM   1324 1HB  SER A  83      10.579  20.472  18.892  1.00  5.38           H  
ATOM   1325 2HB  SER A  83       8.988  19.839  19.295  1.00  5.38           H  
ATOM   1326  HG  SER A  83       9.765  17.775  18.826  1.00  5.38           H  
ATOM   1327  N   PHE A  84       8.020  21.050  15.798  1.00  5.73           N  
ATOM   1328  CA  PHE A  84       7.229  22.251  15.533  1.00  5.73           C  
ATOM   1329  C   PHE A  84       5.801  22.097  16.042  1.00  5.73           C  
ATOM   1330  O   PHE A  84       4.837  22.072  15.278  1.00  5.73           O  
ATOM   1331  CB  PHE A  84       7.191  22.596  14.049  1.00  5.73           C  
ATOM   1332  CG  PHE A  84       6.797  24.029  13.824  1.00  5.73           C  
ATOM   1333  CD1 PHE A  84       7.653  25.043  14.234  1.00  5.73           C  
ATOM   1334  CD2 PHE A  84       5.595  24.381  13.233  1.00  5.73           C  
ATOM   1335  CE1 PHE A  84       7.309  26.371  14.070  1.00  5.73           C  
ATOM   1336  CE2 PHE A  84       5.262  25.715  13.066  1.00  5.73           C  
ATOM   1337  CZ  PHE A  84       6.114  26.705  13.485  1.00  5.73           C  
ATOM   1338  H   PHE A  84       8.196  20.317  15.111  1.00  5.73           H  
ATOM   1339  HA  PHE A  84       7.690  23.087  16.059  1.00  5.73           H  
ATOM   1340 1HB  PHE A  84       8.144  22.421  13.611  1.00  5.73           H  
ATOM   1341 2HB  PHE A  84       6.470  21.958  13.543  1.00  5.73           H  
ATOM   1342  HD1 PHE A  84       8.603  24.779  14.706  1.00  5.73           H  
ATOM   1343  HD2 PHE A  84       4.907  23.599  12.909  1.00  5.73           H  
ATOM   1344  HE1 PHE A  84       7.988  27.153  14.405  1.00  5.73           H  
ATOM   1345  HE2 PHE A  84       4.327  25.986  12.617  1.00  5.73           H  
ATOM   1346  HZ  PHE A  84       5.841  27.751  13.355  1.00  5.73           H  
ATOM   1347  N   SER A  85       5.663  22.066  17.358  1.00  6.25           N  
ATOM   1348  CA  SER A  85       4.364  21.864  17.994  1.00  6.25           C  
ATOM   1349  C   SER A  85       3.585  23.165  18.123  1.00  6.25           C  
ATOM   1350  O   SER A  85       3.321  23.643  19.226  1.00  6.25           O  
ATOM   1351  CB  SER A  85       4.544  21.237  19.361  1.00  6.25           C  
ATOM   1352  OG  SER A  85       5.094  19.948  19.258  1.00  6.25           O  
ATOM   1353  H   SER A  85       6.516  22.134  17.910  1.00  6.25           H  
ATOM   1354  HA  SER A  85       3.782  21.181  17.374  1.00  6.25           H  
ATOM   1355 1HB  SER A  85       5.200  21.866  19.961  1.00  6.25           H  
ATOM   1356 2HB  SER A  85       3.582  21.187  19.868  1.00  6.25           H  
ATOM   1357  HG  SER A  85       4.471  19.438  18.735  1.00  6.25           H  
ATOM   1358  N   PHE A  86       3.221  23.728  16.976  1.00  6.87           N  
ATOM   1359  CA  PHE A  86       2.524  25.009  16.919  1.00  6.87           C  
ATOM   1360  C   PHE A  86       1.245  24.961  16.104  1.00  6.87           C  
ATOM   1361  O   PHE A  86       1.134  24.229  15.122  1.00  6.87           O  
ATOM   1362  CB  PHE A  86       3.437  26.079  16.335  1.00  6.87           C  
ATOM   1363  CG  PHE A  86       4.645  26.353  17.167  1.00  6.87           C  
ATOM   1364  CD1 PHE A  86       5.756  25.588  17.019  1.00  6.87           C  
ATOM   1365  CD2 PHE A  86       4.669  27.380  18.080  1.00  6.87           C  
ATOM   1366  CE1 PHE A  86       6.889  25.805  17.758  1.00  6.87           C  
ATOM   1367  CE2 PHE A  86       5.800  27.621  18.835  1.00  6.87           C  
ATOM   1368  CZ  PHE A  86       6.916  26.826  18.672  1.00  6.87           C  
ATOM   1369  H   PHE A  86       3.493  23.234  16.124  1.00  6.87           H  
ATOM   1370  HA  PHE A  86       2.261  25.301  17.935  1.00  6.87           H  
ATOM   1371 1HB  PHE A  86       3.761  25.768  15.360  1.00  6.87           H  
ATOM   1372 2HB  PHE A  86       2.887  27.011  16.216  1.00  6.87           H  
ATOM   1373  HD1 PHE A  86       5.721  24.797  16.301  1.00  6.87           H  
ATOM   1374  HD2 PHE A  86       3.783  28.004  18.202  1.00  6.87           H  
ATOM   1375  HE1 PHE A  86       7.762  25.168  17.618  1.00  6.87           H  
ATOM   1376  HE2 PHE A  86       5.810  28.436  19.557  1.00  6.87           H  
ATOM   1377  HZ  PHE A  86       7.812  27.009  19.264  1.00  6.87           H  
ATOM   1378  N   LEU A  87       0.297  25.792  16.509  1.00  7.52           N  
ATOM   1379  CA  LEU A  87      -0.980  25.954  15.832  1.00  7.52           C  
ATOM   1380  C   LEU A  87      -1.078  27.342  15.231  1.00  7.52           C  
ATOM   1381  O   LEU A  87      -2.150  27.948  15.178  1.00  7.52           O  
ATOM   1382  CB  LEU A  87      -2.129  25.722  16.806  1.00  7.52           C  
ATOM   1383  CG  LEU A  87      -2.178  24.331  17.414  1.00  7.52           C  
ATOM   1384  CD1 LEU A  87      -3.272  24.282  18.458  1.00  7.52           C  
ATOM   1385  CD2 LEU A  87      -2.412  23.316  16.309  1.00  7.52           C  
ATOM   1386  H   LEU A  87       0.470  26.347  17.335  1.00  7.52           H  
ATOM   1387  HA  LEU A  87      -1.042  25.224  15.032  1.00  7.52           H  
ATOM   1388 1HB  LEU A  87      -2.054  26.443  17.618  1.00  7.52           H  
ATOM   1389 2HB  LEU A  87      -3.067  25.888  16.280  1.00  7.52           H  
ATOM   1390  HG  LEU A  87      -1.231  24.112  17.910  1.00  7.52           H  
ATOM   1391 1HD1 LEU A  87      -3.304  23.289  18.903  1.00  7.52           H  
ATOM   1392 2HD1 LEU A  87      -3.068  25.021  19.233  1.00  7.52           H  
ATOM   1393 3HD1 LEU A  87      -4.230  24.502  17.990  1.00  7.52           H  
ATOM   1394 1HD2 LEU A  87      -2.444  22.314  16.735  1.00  7.52           H  
ATOM   1395 2HD2 LEU A  87      -3.358  23.530  15.811  1.00  7.52           H  
ATOM   1396 3HD2 LEU A  87      -1.597  23.375  15.585  1.00  7.52           H  
ATOM   1397  N   SER A  88       0.055  27.856  14.782  1.00  8.11           N  
ATOM   1398  CA  SER A  88       0.154  29.212  14.256  1.00  8.11           C  
ATOM   1399  C   SER A  88      -0.435  29.377  12.857  1.00  8.11           C  
ATOM   1400  O   SER A  88       0.289  29.650  11.900  1.00  8.11           O  
ATOM   1401  CB  SER A  88       1.615  29.609  14.224  1.00  8.11           C  
ATOM   1402  OG  SER A  88       2.163  29.610  15.515  1.00  8.11           O  
ATOM   1403  H   SER A  88       0.885  27.283  14.824  1.00  8.11           H  
ATOM   1404  HA  SER A  88      -0.384  29.880  14.930  1.00  8.11           H  
ATOM   1405 1HB  SER A  88       2.160  28.904  13.596  1.00  8.11           H  
ATOM   1406 2HB  SER A  88       1.716  30.597  13.777  1.00  8.11           H  
ATOM   1407  HG  SER A  88       1.759  30.353  15.971  1.00  8.11           H  
ATOM   1408  N   PHE A  89      -1.751  29.225  12.768  1.00  8.57           N  
ATOM   1409  CA  PHE A  89      -2.475  29.298  11.508  1.00  8.57           C  
ATOM   1410  C   PHE A  89      -3.209  30.628  11.375  1.00  8.57           C  
ATOM   1411  O   PHE A  89      -4.213  30.717  10.670  1.00  8.57           O  
ATOM   1412  OXT PHE A  89      -2.906  31.561  12.120  1.00  8.57           O  
ATOM   1413  CB  PHE A  89      -3.488  28.154  11.400  1.00  8.57           C  
ATOM   1414  CG  PHE A  89      -2.881  26.780  11.341  1.00  8.57           C  
ATOM   1415  CD1 PHE A  89      -2.757  26.008  12.478  1.00  8.57           C  
ATOM   1416  CD2 PHE A  89      -2.426  26.275  10.161  1.00  8.57           C  
ATOM   1417  CE1 PHE A  89      -2.197  24.749  12.418  1.00  8.57           C  
ATOM   1418  CE2 PHE A  89      -1.859  25.014  10.090  1.00  8.57           C  
ATOM   1419  CZ  PHE A  89      -1.749  24.253  11.225  1.00  8.57           C  
ATOM   1420  H   PHE A  89      -2.241  28.997  13.632  1.00  8.57           H  
ATOM   1421  HA  PHE A  89      -1.764  29.219  10.687  1.00  8.57           H  
ATOM   1422 1HB  PHE A  89      -4.157  28.188  12.262  1.00  8.57           H  
ATOM   1423 2HB  PHE A  89      -4.097  28.291  10.509  1.00  8.57           H  
ATOM   1424  HD1 PHE A  89      -3.117  26.401  13.428  1.00  8.57           H  
ATOM   1425  HD2 PHE A  89      -2.515  26.891   9.282  1.00  8.57           H  
ATOM   1426  HE1 PHE A  89      -2.111  24.144  13.317  1.00  8.57           H  
ATOM   1427  HE2 PHE A  89      -1.495  24.623   9.143  1.00  8.57           H  
ATOM   1428  HZ  PHE A  89      -1.303  23.261  11.181  1.00  8.57           H  
TER    1429
ENDMDL

