REMARK ID 698232 MODEL 1 Protein Example 1
PFRMAT TS
TARGET Protein Example 1
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   THR A   1       1.488  -0.530   0.980  1.00  3.78           N  
ATOM      2  CA  THR A   1       2.866  -0.062   1.044  1.00  3.78           C  
ATOM      3  C   THR A   1       2.913   1.453   1.147  1.00  3.78           C  
ATOM      4  O   THR A   1       2.232   2.160   0.406  1.00  3.78           O  
ATOM      5  CB  THR A   1       3.673  -0.549  -0.170  1.00  3.78           C  
ATOM      6  OG1 THR A   1       3.707  -1.981  -0.174  1.00  3.78           O  
ATOM      7  CG2 THR A   1       5.094  -0.014  -0.116  1.00  3.78           C  
ATOM      8 1H   THR A   1       1.428  -1.462   1.362  1.00  3.78           H  
ATOM      9 2H   THR A   1       0.904   0.095   1.517  1.00  3.78           H  
ATOM     10 3H   THR A   1       1.181  -0.537   0.018  1.00  3.78           H  
ATOM     11  HA  THR A   1       3.327  -0.474   1.941  1.00  3.78           H  
ATOM     12  HB  THR A   1       3.192  -0.206  -1.082  1.00  3.78           H  
ATOM     13  HG1 THR A   1       2.810  -2.320  -0.218  1.00  3.78           H  
ATOM     14 1HG2 THR A   1       5.639  -0.373  -0.981  1.00  3.78           H  
ATOM     15 2HG2 THR A   1       5.070   1.063  -0.127  1.00  3.78           H  
ATOM     16 3HG2 THR A   1       5.584  -0.360   0.792  1.00  3.78           H  
ATOM     17  N   THR A   2       3.682   1.939   2.118  1.00  3.31           N  
ATOM     18  CA  THR A   2       3.832   3.369   2.393  1.00  3.31           C  
ATOM     19  C   THR A   2       4.578   4.168   1.319  1.00  3.31           C  
ATOM     20  O   THR A   2       4.197   5.292   1.004  1.00  3.31           O  
ATOM     21  CB  THR A   2       4.562   3.576   3.733  1.00  3.31           C  
ATOM     22  OG1 THR A   2       3.799   2.981   4.789  1.00  3.31           O  
ATOM     23  CG2 THR A   2       4.743   5.062   4.008  1.00  3.31           C  
ATOM     24  H   THR A   2       4.196   1.289   2.694  1.00  3.31           H  
ATOM     25  HA  THR A   2       2.833   3.796   2.480  1.00  3.31           H  
ATOM     26  HB  THR A   2       5.540   3.099   3.689  1.00  3.31           H  
ATOM     27  HG1 THR A   2       4.221   3.164   5.637  1.00  3.31           H  
ATOM     28 1HG2 THR A   2       5.264   5.196   4.955  1.00  3.31           H  
ATOM     29 2HG2 THR A   2       5.323   5.513   3.209  1.00  3.31           H  
ATOM     30 3HG2 THR A   2       3.767   5.544   4.058  1.00  3.31           H  
ATOM     31  N   TYR A   3       5.677   3.601   0.811  1.00  2.89           N  
ATOM     32  CA  TYR A   3       6.557   4.286  -0.144  1.00  2.89           C  
ATOM     33  C   TYR A   3       7.096   5.560   0.482  1.00  2.89           C  
ATOM     34  O   TYR A   3       6.940   6.633  -0.077  1.00  2.89           O  
ATOM     35  CB  TYR A   3       5.860   4.667  -1.455  1.00  2.89           C  
ATOM     36  CG  TYR A   3       5.118   3.562  -2.134  1.00  2.89           C  
ATOM     37  CD1 TYR A   3       3.747   3.651  -2.248  1.00  2.89           C  
ATOM     38  CD2 TYR A   3       5.777   2.461  -2.617  1.00  2.89           C  
ATOM     39  CE1 TYR A   3       3.040   2.656  -2.859  1.00  2.89           C  
ATOM     40  CE2 TYR A   3       5.057   1.450  -3.228  1.00  2.89           C  
ATOM     41  CZ  TYR A   3       3.699   1.552  -3.349  1.00  2.89           C  
ATOM     42  OH  TYR A   3       2.987   0.550  -3.957  1.00  2.89           O  
ATOM     43  H   TYR A   3       5.916   2.668   1.104  1.00  2.89           H  
ATOM     44  HA  TYR A   3       7.409   3.639  -0.369  1.00  2.89           H  
ATOM     45 1HB  TYR A   3       5.162   5.488  -1.282  1.00  2.89           H  
ATOM     46 2HB  TYR A   3       6.612   5.040  -2.156  1.00  2.89           H  
ATOM     47  HD1 TYR A   3       3.225   4.525  -1.854  1.00  2.89           H  
ATOM     48  HD2 TYR A   3       6.860   2.387  -2.515  1.00  2.89           H  
ATOM     49  HE1 TYR A   3       1.957   2.739  -2.949  1.00  2.89           H  
ATOM     50  HE2 TYR A   3       5.569   0.567  -3.610  1.00  2.89           H  
ATOM     51  HH  TYR A   3       2.071   0.830  -4.065  1.00  2.89           H  
ATOM     52  N   LYS A   4       7.679   5.458   1.669  1.00  2.59           N  
ATOM     53  CA  LYS A   4       8.203   6.632   2.363  1.00  2.59           C  
ATOM     54  C   LYS A   4       9.128   7.449   1.473  1.00  2.59           C  
ATOM     55  O   LYS A   4      10.024   6.901   0.819  1.00  2.59           O  
ATOM     56  CB  LYS A   4       8.944   6.217   3.627  1.00  2.59           C  
ATOM     57  CG  LYS A   4       9.487   7.374   4.456  1.00  2.59           C  
ATOM     58  CD  LYS A   4      10.165   6.871   5.719  1.00  2.59           C  
ATOM     59  CE  LYS A   4      10.677   8.020   6.568  1.00  2.59           C  
ATOM     60  NZ  LYS A   4      11.349   7.535   7.805  1.00  2.59           N  
ATOM     61  H   LYS A   4       7.780   4.544   2.085  1.00  2.59           H  
ATOM     62  HA  LYS A   4       7.361   7.267   2.639  1.00  2.59           H  
ATOM     63 1HB  LYS A   4       8.277   5.636   4.263  1.00  2.59           H  
ATOM     64 2HB  LYS A   4       9.778   5.574   3.359  1.00  2.59           H  
ATOM     65 1HG  LYS A   4      10.213   7.940   3.867  1.00  2.59           H  
ATOM     66 2HG  LYS A   4       8.670   8.041   4.728  1.00  2.59           H  
ATOM     67 1HD  LYS A   4       9.458   6.281   6.303  1.00  2.59           H  
ATOM     68 2HD  LYS A   4      11.006   6.231   5.442  1.00  2.59           H  
ATOM     69 1HE  LYS A   4      11.380   8.604   5.985  1.00  2.59           H  
ATOM     70 2HE  LYS A   4       9.840   8.657   6.849  1.00  2.59           H  
ATOM     71 1HZ  LYS A   4      11.676   8.324   8.345  1.00  2.59           H  
ATOM     72 2HZ  LYS A   4      10.694   6.999   8.358  1.00  2.59           H  
ATOM     73 3HZ  LYS A   4      12.134   6.949   7.554  1.00  2.59           H  
ATOM     74  N   LEU A   5       8.882   8.752   1.427  1.00  2.45           N  
ATOM     75  CA  LEU A   5       9.667   9.643   0.597  1.00  2.45           C  
ATOM     76  C   LEU A   5      10.433  10.683   1.411  1.00  2.45           C  
ATOM     77  O   LEU A   5       9.850  11.338   2.278  1.00  2.45           O  
ATOM     78  CB  LEU A   5       8.702  10.370  -0.322  1.00  2.45           C  
ATOM     79  CG  LEU A   5       7.778   9.467  -1.192  1.00  2.45           C  
ATOM     80  CD1 LEU A   5       6.842  10.306  -1.945  1.00  2.45           C  
ATOM     81  CD2 LEU A   5       8.587   8.560  -2.130  1.00  2.45           C  
ATOM     82  H   LEU A   5       8.123   9.131   1.976  1.00  2.45           H  
ATOM     83  HA  LEU A   5      10.378   9.054   0.015  1.00  2.45           H  
ATOM     84 1HB  LEU A   5       8.055  10.989   0.292  1.00  2.45           H  
ATOM     85 2HB  LEU A   5       9.258  11.003  -0.918  1.00  2.45           H  
ATOM     86  HG  LEU A   5       7.186   8.867  -0.539  1.00  2.45           H  
ATOM     87 1HD1 LEU A   5       6.174   9.667  -2.518  1.00  2.45           H  
ATOM     88 2HD1 LEU A   5       6.264  10.901  -1.254  1.00  2.45           H  
ATOM     89 3HD1 LEU A   5       7.394  10.941  -2.598  1.00  2.45           H  
ATOM     90 1HD2 LEU A   5       7.896   7.934  -2.694  1.00  2.45           H  
ATOM     91 2HD2 LEU A   5       9.175   9.137  -2.813  1.00  2.45           H  
ATOM     92 3HD2 LEU A   5       9.239   7.929  -1.534  1.00  2.45           H  
ATOM     93  N   ILE A   6      11.715  10.871   1.101  1.00  2.47           N  
ATOM     94  CA  ILE A   6      12.521  11.891   1.761  1.00  2.47           C  
ATOM     95  C   ILE A   6      13.198  12.827   0.764  1.00  2.47           C  
ATOM     96  O   ILE A   6      14.097  12.425   0.027  1.00  2.47           O  
ATOM     97  CB  ILE A   6      13.618  11.258   2.627  1.00  2.47           C  
ATOM     98  CG1 ILE A   6      13.016  10.336   3.699  1.00  2.47           C  
ATOM     99  CG2 ILE A   6      14.475  12.363   3.255  1.00  2.47           C  
ATOM    100  CD1 ILE A   6      14.056   9.541   4.449  1.00  2.47           C  
ATOM    101  H   ILE A   6      12.148  10.277   0.396  1.00  2.47           H  
ATOM    102  HA  ILE A   6      11.872  12.488   2.400  1.00  2.47           H  
ATOM    103  HB  ILE A   6      14.239  10.637   2.000  1.00  2.47           H  
ATOM    104 1HG1 ILE A   6      12.448  10.937   4.407  1.00  2.47           H  
ATOM    105 2HG1 ILE A   6      12.341   9.626   3.224  1.00  2.47           H  
ATOM    106 1HG2 ILE A   6      15.271  11.917   3.847  1.00  2.47           H  
ATOM    107 2HG2 ILE A   6      14.914  12.982   2.469  1.00  2.47           H  
ATOM    108 3HG2 ILE A   6      13.853  12.990   3.895  1.00  2.47           H  
ATOM    109 1HD1 ILE A   6      13.578   8.906   5.184  1.00  2.47           H  
ATOM    110 2HD1 ILE A   6      14.609   8.921   3.746  1.00  2.47           H  
ATOM    111 3HD1 ILE A   6      14.742  10.221   4.951  1.00  2.47           H  
ATOM    112  N   LEU A   7      12.791  14.080   0.758  1.00  2.65           N  
ATOM    113  CA  LEU A   7      13.394  15.046  -0.149  1.00  2.65           C  
ATOM    114  C   LEU A   7      13.989  16.224   0.592  1.00  2.65           C  
ATOM    115  O   LEU A   7      13.263  17.087   1.091  1.00  2.65           O  
ATOM    116  CB  LEU A   7      12.367  15.517  -1.168  1.00  2.65           C  
ATOM    117  CG  LEU A   7      11.838  14.486  -2.121  1.00  2.65           C  
ATOM    118  CD1 LEU A   7      10.750  15.077  -2.905  1.00  2.65           C  
ATOM    119  CD2 LEU A   7      12.953  14.076  -3.019  1.00  2.65           C  
ATOM    120  H   LEU A   7      12.053  14.365   1.384  1.00  2.65           H  
ATOM    121  HA  LEU A   7      14.206  14.559  -0.690  1.00  2.65           H  
ATOM    122 1HB  LEU A   7      11.534  15.922  -0.631  1.00  2.65           H  
ATOM    123 2HB  LEU A   7      12.793  16.297  -1.760  1.00  2.65           H  
ATOM    124  HG  LEU A   7      11.450  13.622  -1.585  1.00  2.65           H  
ATOM    125 1HD1 LEU A   7      10.365  14.379  -3.619  1.00  2.65           H  
ATOM    126 2HD1 LEU A   7       9.957  15.369  -2.228  1.00  2.65           H  
ATOM    127 3HD1 LEU A   7      11.139  15.936  -3.429  1.00  2.65           H  
ATOM    128 1HD2 LEU A   7      12.617  13.362  -3.741  1.00  2.65           H  
ATOM    129 2HD2 LEU A   7      13.331  14.941  -3.544  1.00  2.65           H  
ATOM    130 3HD2 LEU A   7      13.730  13.637  -2.405  1.00  2.65           H  
ATOM    131  N   ASN A   8      15.311  16.300   0.647  1.00  2.94           N  
ATOM    132  CA  ASN A   8      15.951  17.381   1.396  1.00  2.94           C  
ATOM    133  C   ASN A   8      16.145  18.609   0.506  1.00  2.94           C  
ATOM    134  O   ASN A   8      17.254  19.051   0.253  1.00  2.94           O  
ATOM    135  CB  ASN A   8      17.244  16.882   2.004  1.00  2.94           C  
ATOM    136  CG  ASN A   8      16.977  15.832   3.082  1.00  2.94           C  
ATOM    137  OD1 ASN A   8      16.044  15.997   3.880  1.00  2.94           O  
ATOM    138  ND2 ASN A   8      17.754  14.776   3.117  1.00  2.94           N  
ATOM    139  H   ASN A   8      15.887  15.597   0.172  1.00  2.94           H  
ATOM    140  HA  ASN A   8      15.290  17.680   2.211  1.00  2.94           H  
ATOM    141 1HB  ASN A   8      17.865  16.443   1.222  1.00  2.94           H  
ATOM    142 2HB  ASN A   8      17.803  17.714   2.437  1.00  2.94           H  
ATOM    143 1HD2 ASN A   8      17.608  14.070   3.810  1.00  2.94           H  
ATOM    144 2HD2 ASN A   8      18.496  14.675   2.461  1.00  2.94           H  
ATOM    145  N   LEU A   9      15.034  19.153   0.040  1.00  3.28           N  
ATOM    146  CA  LEU A   9      15.040  20.236  -0.936  1.00  3.28           C  
ATOM    147  C   LEU A   9      13.735  21.043  -0.967  1.00  3.28           C  
ATOM    148  O   LEU A   9      12.749  20.662  -0.339  1.00  3.28           O  
ATOM    149  CB  LEU A   9      15.435  19.608  -2.275  1.00  3.28           C  
ATOM    150  CG  LEU A   9      14.636  18.373  -2.630  1.00  3.28           C  
ATOM    151  CD1 LEU A   9      13.445  18.737  -3.496  1.00  3.28           C  
ATOM    152  CD2 LEU A   9      15.586  17.348  -3.260  1.00  3.28           C  
ATOM    153  H   LEU A   9      14.158  18.732   0.352  1.00  3.28           H  
ATOM    154  HA  LEU A   9      15.843  20.925  -0.655  1.00  3.28           H  
ATOM    155 1HB  LEU A   9      15.290  20.340  -3.066  1.00  3.28           H  
ATOM    156 2HB  LEU A   9      16.492  19.333  -2.248  1.00  3.28           H  
ATOM    157  HG  LEU A   9      14.240  17.956  -1.724  1.00  3.28           H  
ATOM    158 1HD1 LEU A   9      12.859  17.850  -3.721  1.00  3.28           H  
ATOM    159 2HD1 LEU A   9      12.817  19.458  -2.970  1.00  3.28           H  
ATOM    160 3HD1 LEU A   9      13.805  19.180  -4.422  1.00  3.28           H  
ATOM    161 1HD2 LEU A   9      15.050  16.444  -3.480  1.00  3.28           H  
ATOM    162 2HD2 LEU A   9      16.005  17.752  -4.174  1.00  3.28           H  
ATOM    163 3HD2 LEU A   9      16.400  17.120  -2.560  1.00  3.28           H  
ATOM    164  N   LYS A  10      13.742  22.175  -1.680  1.00  3.58           N  
ATOM    165  CA  LYS A  10      12.558  23.041  -1.727  1.00  3.58           C  
ATOM    166  C   LYS A  10      11.659  22.915  -2.961  1.00  3.58           C  
ATOM    167  O   LYS A  10      12.109  22.670  -4.079  1.00  3.58           O  
ATOM    168  CB  LYS A  10      12.995  24.498  -1.595  1.00  3.58           C  
ATOM    169  CG  LYS A  10      13.646  24.834  -0.258  1.00  3.58           C  
ATOM    170  CD  LYS A  10      14.043  26.305  -0.184  1.00  3.58           C  
ATOM    171  CE  LYS A  10      14.707  26.637   1.150  1.00  3.58           C  
ATOM    172  NZ  LYS A  10      15.122  28.066   1.225  1.00  3.58           N  
ATOM    173  H   LYS A  10      14.574  22.446  -2.181  1.00  3.58           H  
ATOM    174  HA  LYS A  10      11.942  22.800  -0.861  1.00  3.58           H  
ATOM    175 1HB  LYS A  10      13.703  24.741  -2.386  1.00  3.58           H  
ATOM    176 2HB  LYS A  10      12.130  25.150  -1.720  1.00  3.58           H  
ATOM    177 1HG  LYS A  10      12.944  24.614   0.548  1.00  3.58           H  
ATOM    178 2HG  LYS A  10      14.533  24.219  -0.121  1.00  3.58           H  
ATOM    179 1HD  LYS A  10      14.739  26.533  -0.993  1.00  3.58           H  
ATOM    180 2HD  LYS A  10      13.157  26.930  -0.306  1.00  3.58           H  
ATOM    181 1HE  LYS A  10      14.006  26.429   1.957  1.00  3.58           H  
ATOM    182 2HE  LYS A  10      15.587  26.007   1.275  1.00  3.58           H  
ATOM    183 1HZ  LYS A  10      15.556  28.245   2.120  1.00  3.58           H  
ATOM    184 2HZ  LYS A  10      15.781  28.266   0.486  1.00  3.58           H  
ATOM    185 3HZ  LYS A  10      14.311  28.660   1.121  1.00  3.58           H  
ATOM    186  N   GLN A  11      10.357  23.103  -2.705  1.00  3.76           N  
ATOM    187  CA  GLN A  11       9.172  23.193  -3.602  1.00  3.76           C  
ATOM    188  C   GLN A  11       8.897  22.009  -4.544  1.00  3.76           C  
ATOM    189  O   GLN A  11       7.765  21.517  -4.595  1.00  3.76           O  
ATOM    190  CB  GLN A  11       9.285  24.445  -4.472  1.00  3.76           C  
ATOM    191  CG  GLN A  11       8.064  24.723  -5.353  1.00  3.76           C  
ATOM    192  CD  GLN A  11       6.825  25.101  -4.543  1.00  3.76           C  
ATOM    193  OE1 GLN A  11       6.871  26.035  -3.734  1.00  3.76           O  
ATOM    194  NE2 GLN A  11       5.723  24.394  -4.759  1.00  3.76           N  
ATOM    195  H   GLN A  11      10.149  23.245  -1.727  1.00  3.76           H  
ATOM    196  HA  GLN A  11       8.295  23.303  -2.961  1.00  3.76           H  
ATOM    197 1HB  GLN A  11       9.450  25.317  -3.839  1.00  3.76           H  
ATOM    198 2HB  GLN A  11      10.147  24.351  -5.132  1.00  3.76           H  
ATOM    199 1HG  GLN A  11       8.296  25.546  -6.028  1.00  3.76           H  
ATOM    200 2HG  GLN A  11       7.831  23.824  -5.934  1.00  3.76           H  
ATOM    201 1HE2 GLN A  11       4.884  24.603  -4.250  1.00  3.76           H  
ATOM    202 2HE2 GLN A  11       5.731  23.649  -5.434  1.00  3.76           H  
ATOM    203  N   ALA A  12       9.955  21.403  -5.097  1.00  3.80           N  
ATOM    204  CA  ALA A  12       9.840  20.194  -5.917  1.00  3.80           C  
ATOM    205  C   ALA A  12       9.288  19.110  -5.039  1.00  3.80           C  
ATOM    206  O   ALA A  12       8.630  18.168  -5.474  1.00  3.80           O  
ATOM    207  CB  ALA A  12      11.172  19.786  -6.496  1.00  3.80           C  
ATOM    208  H   ALA A  12      10.862  21.839  -4.991  1.00  3.80           H  
ATOM    209  HA  ALA A  12       9.138  20.388  -6.728  1.00  3.80           H  
ATOM    210 1HB  ALA A  12      11.029  18.893  -7.089  1.00  3.80           H  
ATOM    211 2HB  ALA A  12      11.555  20.587  -7.127  1.00  3.80           H  
ATOM    212 3HB  ALA A  12      11.865  19.589  -5.700  1.00  3.80           H  
ATOM    213  N   LYS A  13       9.599  19.249  -3.769  1.00  3.70           N  
ATOM    214  CA  LYS A  13       9.179  18.363  -2.736  1.00  3.70           C  
ATOM    215  C   LYS A  13       7.671  18.195  -2.706  1.00  3.70           C  
ATOM    216  O   LYS A  13       7.160  17.088  -2.573  1.00  3.70           O  
ATOM    217  CB  LYS A  13       9.720  18.890  -1.414  1.00  3.70           C  
ATOM    218  CG  LYS A  13       9.397  18.079  -0.197  1.00  3.70           C  
ATOM    219  CD  LYS A  13      10.138  18.638   1.000  1.00  3.70           C  
ATOM    220  CE  LYS A  13       9.855  17.855   2.263  1.00  3.70           C  
ATOM    221  NZ  LYS A  13      10.639  18.386   3.417  1.00  3.70           N  
ATOM    222  H   LYS A  13      10.157  20.052  -3.515  1.00  3.70           H  
ATOM    223  HA  LYS A  13       9.601  17.404  -2.937  1.00  3.70           H  
ATOM    224 1HB  LYS A  13      10.809  18.963  -1.474  1.00  3.70           H  
ATOM    225 2HB  LYS A  13       9.341  19.901  -1.251  1.00  3.70           H  
ATOM    226 1HG  LYS A  13       8.327  18.141  -0.005  1.00  3.70           H  
ATOM    227 2HG  LYS A  13       9.656  17.050  -0.346  1.00  3.70           H  
ATOM    228 1HD  LYS A  13      11.213  18.606   0.795  1.00  3.70           H  
ATOM    229 2HD  LYS A  13       9.853  19.678   1.151  1.00  3.70           H  
ATOM    230 1HE  LYS A  13       8.795  17.918   2.496  1.00  3.70           H  
ATOM    231 2HE  LYS A  13      10.124  16.810   2.103  1.00  3.70           H  
ATOM    232 1HZ  LYS A  13      10.436  17.848   4.245  1.00  3.70           H  
ATOM    233 2HZ  LYS A  13      11.633  18.319   3.199  1.00  3.70           H  
ATOM    234 3HZ  LYS A  13      10.394  19.351   3.571  1.00  3.70           H  
ATOM    235  N   GLU A  14       6.931  19.287  -2.871  1.00  3.52           N  
ATOM    236  CA  GLU A  14       5.493  19.147  -2.817  1.00  3.52           C  
ATOM    237  C   GLU A  14       4.988  18.635  -4.142  1.00  3.52           C  
ATOM    238  O   GLU A  14       4.122  17.757  -4.194  1.00  3.52           O  
ATOM    239  CB  GLU A  14       4.808  20.481  -2.515  1.00  3.52           C  
ATOM    240  CG  GLU A  14       5.047  21.037  -1.131  1.00  3.52           C  
ATOM    241  CD  GLU A  14       4.183  22.250  -0.848  1.00  3.52           C  
ATOM    242  OE1 GLU A  14       3.413  22.627  -1.712  1.00  3.52           O  
ATOM    243  OE2 GLU A  14       4.285  22.792   0.224  1.00  3.52           O  
ATOM    244  H   GLU A  14       7.350  20.187  -3.070  1.00  3.52           H  
ATOM    245  HA  GLU A  14       5.232  18.427  -2.043  1.00  3.52           H  
ATOM    246 1HB  GLU A  14       5.175  21.230  -3.222  1.00  3.52           H  
ATOM    247 2HB  GLU A  14       3.748  20.389  -2.672  1.00  3.52           H  
ATOM    248 1HG  GLU A  14       4.831  20.265  -0.396  1.00  3.52           H  
ATOM    249 2HG  GLU A  14       6.100  21.310  -1.040  1.00  3.52           H  
ATOM    250  N   GLU A  15       5.583  19.142  -5.215  1.00  3.32           N  
ATOM    251  CA  GLU A  15       5.144  18.795  -6.553  1.00  3.32           C  
ATOM    252  C   GLU A  15       5.287  17.299  -6.807  1.00  3.32           C  
ATOM    253  O   GLU A  15       4.417  16.670  -7.403  1.00  3.32           O  
ATOM    254  CB  GLU A  15       5.975  19.584  -7.566  1.00  3.32           C  
ATOM    255  CG  GLU A  15       5.708  21.093  -7.554  1.00  3.32           C  
ATOM    256  CD  GLU A  15       6.652  21.885  -8.433  1.00  3.32           C  
ATOM    257  OE1 GLU A  15       7.609  21.322  -8.912  1.00  3.32           O  
ATOM    258  OE2 GLU A  15       6.407  23.056  -8.626  1.00  3.32           O  
ATOM    259  H   GLU A  15       6.332  19.828  -5.090  1.00  3.32           H  
ATOM    260  HA  GLU A  15       4.092  19.065  -6.653  1.00  3.32           H  
ATOM    261 1HB  GLU A  15       7.030  19.423  -7.364  1.00  3.32           H  
ATOM    262 2HB  GLU A  15       5.773  19.212  -8.567  1.00  3.32           H  
ATOM    263 1HG  GLU A  15       4.686  21.276  -7.877  1.00  3.32           H  
ATOM    264 2HG  GLU A  15       5.803  21.448  -6.525  1.00  3.32           H  
ATOM    265  N   ALA A  16       6.376  16.714  -6.315  1.00  3.15           N  
ATOM    266  CA  ALA A  16       6.594  15.297  -6.503  1.00  3.15           C  
ATOM    267  C   ALA A  16       5.819  14.467  -5.503  1.00  3.15           C  
ATOM    268  O   ALA A  16       5.109  13.553  -5.888  1.00  3.15           O  
ATOM    269  CB  ALA A  16       8.066  14.984  -6.375  1.00  3.15           C  
ATOM    270  H   ALA A  16       7.079  17.276  -5.845  1.00  3.15           H  
ATOM    271  HA  ALA A  16       6.252  15.029  -7.502  1.00  3.15           H  
ATOM    272 1HB  ALA A  16       8.231  13.927  -6.544  1.00  3.15           H  
ATOM    273 2HB  ALA A  16       8.602  15.566  -7.120  1.00  3.15           H  
ATOM    274 3HB  ALA A  16       8.406  15.257  -5.374  1.00  3.15           H  
ATOM    275  N   ILE A  17       5.865  14.809  -4.221  1.00  3.02           N  
ATOM    276  CA  ILE A  17       5.209  13.959  -3.239  1.00  3.02           C  
ATOM    277  C   ILE A  17       3.710  13.843  -3.460  1.00  3.02           C  
ATOM    278  O   ILE A  17       3.144  12.754  -3.352  1.00  3.02           O  
ATOM    279  CB  ILE A  17       5.534  14.394  -1.809  1.00  3.02           C  
ATOM    280  CG1 ILE A  17       7.043  14.106  -1.541  1.00  3.02           C  
ATOM    281  CG2 ILE A  17       4.634  13.679  -0.822  1.00  3.02           C  
ATOM    282  CD1 ILE A  17       7.587  14.703  -0.274  1.00  3.02           C  
ATOM    283  H   ILE A  17       6.385  15.624  -3.888  1.00  3.02           H  
ATOM    284  HA  ILE A  17       5.621  12.958  -3.347  1.00  3.02           H  
ATOM    285  HB  ILE A  17       5.385  15.472  -1.718  1.00  3.02           H  
ATOM    286 1HG1 ILE A  17       7.196  13.049  -1.500  1.00  3.02           H  
ATOM    287 2HG1 ILE A  17       7.618  14.506  -2.379  1.00  3.02           H  
ATOM    288 1HG2 ILE A  17       4.876  14.002   0.188  1.00  3.02           H  
ATOM    289 2HG2 ILE A  17       3.596  13.924  -1.043  1.00  3.02           H  
ATOM    290 3HG2 ILE A  17       4.775  12.610  -0.904  1.00  3.02           H  
ATOM    291 1HD1 ILE A  17       8.647  14.455  -0.180  1.00  3.02           H  
ATOM    292 2HD1 ILE A  17       7.464  15.783  -0.308  1.00  3.02           H  
ATOM    293 3HD1 ILE A  17       7.042  14.301   0.576  1.00  3.02           H  
ATOM    294  N   LYS A  18       3.054  14.954  -3.792  1.00  2.91           N  
ATOM    295  CA  LYS A  18       1.612  14.949  -4.010  1.00  2.91           C  
ATOM    296  C   LYS A  18       1.161  14.022  -5.150  1.00  2.91           C  
ATOM    297  O   LYS A  18      -0.009  13.636  -5.197  1.00  2.91           O  
ATOM    298  CB  LYS A  18       1.132  16.378  -4.265  1.00  2.91           C  
ATOM    299  CG  LYS A  18       1.200  17.279  -3.015  1.00  2.91           C  
ATOM    300  CD  LYS A  18       0.783  18.719  -3.315  1.00  2.91           C  
ATOM    301  CE  LYS A  18       0.881  19.595  -2.061  1.00  2.91           C  
ATOM    302  NZ  LYS A  18       0.576  21.035  -2.351  1.00  2.91           N  
ATOM    303  H   LYS A  18       3.556  15.839  -3.888  1.00  2.91           H  
ATOM    304  HA  LYS A  18       1.140  14.595  -3.094  1.00  2.91           H  
ATOM    305 1HB  LYS A  18       1.751  16.832  -5.047  1.00  2.91           H  
ATOM    306 2HB  LYS A  18       0.105  16.360  -4.627  1.00  2.91           H  
ATOM    307 1HG  LYS A  18       0.543  16.874  -2.245  1.00  2.91           H  
ATOM    308 2HG  LYS A  18       2.220  17.282  -2.628  1.00  2.91           H  
ATOM    309 1HD  LYS A  18       1.448  19.129  -4.080  1.00  2.91           H  
ATOM    310 2HD  LYS A  18      -0.238  18.737  -3.693  1.00  2.91           H  
ATOM    311 1HE  LYS A  18       0.180  19.231  -1.313  1.00  2.91           H  
ATOM    312 2HE  LYS A  18       1.888  19.518  -1.660  1.00  2.91           H  
ATOM    313 1HZ  LYS A  18       0.667  21.577  -1.500  1.00  2.91           H  
ATOM    314 2HZ  LYS A  18       1.227  21.390  -3.043  1.00  2.91           H  
ATOM    315 3HZ  LYS A  18      -0.363  21.119  -2.707  1.00  2.91           H  
ATOM    316  N   GLU A  19       2.064  13.686  -6.078  1.00  2.82           N  
ATOM    317  CA  GLU A  19       1.751  12.830  -7.215  1.00  2.82           C  
ATOM    318  C   GLU A  19       2.155  11.363  -6.993  1.00  2.82           C  
ATOM    319  O   GLU A  19       2.023  10.538  -7.904  1.00  2.82           O  
ATOM    320  CB  GLU A  19       2.451  13.369  -8.465  1.00  2.82           C  
ATOM    321  CG  GLU A  19       1.999  14.763  -8.920  1.00  2.82           C  
ATOM    322  CD  GLU A  19       0.566  14.805  -9.420  1.00  2.82           C  
ATOM    323  OE1 GLU A  19       0.200  13.929 -10.171  1.00  2.82           O  
ATOM    324  OE2 GLU A  19      -0.155  15.710  -9.061  1.00  2.82           O  
ATOM    325  H   GLU A  19       3.032  13.990  -5.976  1.00  2.82           H  
ATOM    326  HA  GLU A  19       0.674  12.862  -7.379  1.00  2.82           H  
ATOM    327 1HB  GLU A  19       3.529  13.417  -8.277  1.00  2.82           H  
ATOM    328 2HB  GLU A  19       2.288  12.686  -9.291  1.00  2.82           H  
ATOM    329 1HG  GLU A  19       2.096  15.449  -8.077  1.00  2.82           H  
ATOM    330 2HG  GLU A  19       2.665  15.109  -9.709  1.00  2.82           H  
ATOM    331  N   LEU A  20       2.675  11.044  -5.809  1.00  2.73           N  
ATOM    332  CA  LEU A  20       3.192   9.706  -5.562  1.00  2.73           C  
ATOM    333  C   LEU A  20       2.365   8.736  -4.750  1.00  2.73           C  
ATOM    334  O   LEU A  20       2.191   8.864  -3.538  1.00  2.73           O  
ATOM    335  CB  LEU A  20       4.580   9.855  -4.980  1.00  2.73           C  
ATOM    336  CG  LEU A  20       5.512  10.438  -5.970  1.00  2.73           C  
ATOM    337  CD1 LEU A  20       6.837  10.708  -5.396  1.00  2.73           C  
ATOM    338  CD2 LEU A  20       5.587   9.488  -7.003  1.00  2.73           C  
ATOM    339  H   LEU A  20       2.740  11.741  -5.064  1.00  2.73           H  
ATOM    340  HA  LEU A  20       3.323   9.243  -6.538  1.00  2.73           H  
ATOM    341 1HB  LEU A  20       4.533  10.523  -4.117  1.00  2.73           H  
ATOM    342 2HB  LEU A  20       4.955   8.883  -4.672  1.00  2.73           H  
ATOM    343  HG  LEU A  20       5.128  11.335  -6.373  1.00  2.73           H  
ATOM    344 1HD1 LEU A  20       7.485  11.094  -6.180  1.00  2.73           H  
ATOM    345 2HD1 LEU A  20       6.735  11.447  -4.628  1.00  2.73           H  
ATOM    346 3HD1 LEU A  20       7.260   9.798  -4.984  1.00  2.73           H  
ATOM    347 1HD2 LEU A  20       6.251   9.814  -7.766  1.00  2.73           H  
ATOM    348 2HD2 LEU A  20       5.934   8.567  -6.585  1.00  2.73           H  
ATOM    349 3HD2 LEU A  20       4.598   9.344  -7.421  1.00  2.73           H  
ATOM    350  N   VAL A  21       1.885   7.726  -5.469  1.00  2.63           N  
ATOM    351  CA  VAL A  21       1.049   6.650  -4.958  1.00  2.63           C  
ATOM    352  C   VAL A  21       1.609   5.276  -5.357  1.00  2.63           C  
ATOM    353  O   VAL A  21       0.954   4.251  -5.164  1.00  2.63           O  
ATOM    354  CB  VAL A  21      -0.377   6.800  -5.506  1.00  2.63           C  
ATOM    355  CG1 VAL A  21      -1.006   8.106  -5.012  1.00  2.63           C  
ATOM    356  CG2 VAL A  21      -0.325   6.779  -7.025  1.00  2.63           C  
ATOM    357  H   VAL A  21       2.089   7.730  -6.462  1.00  2.63           H  
ATOM    358  HA  VAL A  21       1.022   6.716  -3.870  1.00  2.63           H  
ATOM    359  HB  VAL A  21      -0.989   5.975  -5.144  1.00  2.63           H  
ATOM    360 1HG1 VAL A  21      -2.020   8.190  -5.401  1.00  2.63           H  
ATOM    361 2HG1 VAL A  21      -1.033   8.104  -3.922  1.00  2.63           H  
ATOM    362 3HG1 VAL A  21      -0.420   8.957  -5.357  1.00  2.63           H  
ATOM    363 1HG2 VAL A  21      -1.332   6.874  -7.427  1.00  2.63           H  
ATOM    364 2HG2 VAL A  21       0.289   7.612  -7.379  1.00  2.63           H  
ATOM    365 3HG2 VAL A  21       0.112   5.839  -7.358  1.00  2.63           H  
ATOM    366  N   ASP A  22       2.797   5.277  -5.969  1.00  2.51           N  
ATOM    367  CA  ASP A  22       3.420   4.064  -6.512  1.00  2.51           C  
ATOM    368  C   ASP A  22       4.934   4.214  -6.578  1.00  2.51           C  
ATOM    369  O   ASP A  22       5.442   5.234  -7.061  1.00  2.51           O  
ATOM    370  CB  ASP A  22       2.885   3.760  -7.923  1.00  2.51           C  
ATOM    371  CG  ASP A  22       3.234   2.333  -8.467  1.00  2.51           C  
ATOM    372  OD1 ASP A  22       4.400   2.012  -8.684  1.00  2.51           O  
ATOM    373  OD2 ASP A  22       2.309   1.588  -8.675  1.00  2.51           O  
ATOM    374  H   ASP A  22       3.278   6.160  -6.060  1.00  2.51           H  
ATOM    375  HA  ASP A  22       3.184   3.227  -5.855  1.00  2.51           H  
ATOM    376 1HB  ASP A  22       1.799   3.857  -7.918  1.00  2.51           H  
ATOM    377 2HB  ASP A  22       3.267   4.503  -8.623  1.00  2.51           H  
ATOM    378  N   ALA A  23       5.651   3.163  -6.181  1.00  2.39           N  
ATOM    379  CA  ALA A  23       7.111   3.144  -6.200  1.00  2.39           C  
ATOM    380  C   ALA A  23       7.671   3.450  -7.585  1.00  2.39           C  
ATOM    381  O   ALA A  23       8.729   4.065  -7.707  1.00  2.39           O  
ATOM    382  CB  ALA A  23       7.628   1.782  -5.770  1.00  2.39           C  
ATOM    383  H   ALA A  23       5.156   2.347  -5.838  1.00  2.39           H  
ATOM    384  HA  ALA A  23       7.468   3.904  -5.505  1.00  2.39           H  
ATOM    385 1HB  ALA A  23       8.697   1.772  -5.778  1.00  2.39           H  
ATOM    386 2HB  ALA A  23       7.293   1.543  -4.794  1.00  2.39           H  
ATOM    387 3HB  ALA A  23       7.263   1.032  -6.469  1.00  2.39           H  
ATOM    388  N   GLY A  24       6.982   3.012  -8.640  1.00  2.26           N  
ATOM    389  CA  GLY A  24       7.464   3.244  -9.995  1.00  2.26           C  
ATOM    390  C   GLY A  24       7.560   4.736 -10.306  1.00  2.26           C  
ATOM    391  O   GLY A  24       8.459   5.184 -11.032  1.00  2.26           O  
ATOM    392  H   GLY A  24       6.083   2.539  -8.514  1.00  2.26           H  
ATOM    393 1HA  GLY A  24       8.440   2.777 -10.118  1.00  2.26           H  
ATOM    394 2HA  GLY A  24       6.783   2.765 -10.698  1.00  2.26           H  
ATOM    395  N   THR A  25       6.640   5.515  -9.742  1.00  2.15           N  
ATOM    396  CA  THR A  25       6.619   6.932 -10.017  1.00  2.15           C  
ATOM    397  C   THR A  25       7.509   7.630  -9.018  1.00  2.15           C  
ATOM    398  O   THR A  25       8.093   8.670  -9.314  1.00  2.15           O  
ATOM    399  CB  THR A  25       5.168   7.460  -9.978  1.00  2.15           C  
ATOM    400  OG1 THR A  25       4.598   7.220  -8.683  1.00  2.15           O  
ATOM    401  CG2 THR A  25       4.338   6.748 -11.011  1.00  2.15           C  
ATOM    402  H   THR A  25       5.965   5.124  -9.089  1.00  2.15           H  
ATOM    403  HA  THR A  25       7.016   7.107 -11.015  1.00  2.15           H  
ATOM    404  HB  THR A  25       5.159   8.529 -10.182  1.00  2.15           H  
ATOM    405  HG1 THR A  25       4.997   6.416  -8.295  1.00  2.15           H  
ATOM    406 1HG2 THR A  25       3.317   7.126 -10.976  1.00  2.15           H  
ATOM    407 2HG2 THR A  25       4.762   6.928 -12.000  1.00  2.15           H  
ATOM    408 3HG2 THR A  25       4.338   5.677 -10.803  1.00  2.15           H  
ATOM    409  N   ALA A  26       7.673   7.033  -7.834  1.00  2.07           N  
ATOM    410  CA  ALA A  26       8.562   7.627  -6.851  1.00  2.07           C  
ATOM    411  C   ALA A  26       9.974   7.595  -7.383  1.00  2.07           C  
ATOM    412  O   ALA A  26      10.697   8.586  -7.311  1.00  2.07           O  
ATOM    413  CB  ALA A  26       8.450   6.910  -5.530  1.00  2.07           C  
ATOM    414  H   ALA A  26       7.148   6.188  -7.613  1.00  2.07           H  
ATOM    415  HA  ALA A  26       8.297   8.667  -6.722  1.00  2.07           H  
ATOM    416 1HB  ALA A  26       9.120   7.374  -4.813  1.00  2.07           H  
ATOM    417 2HB  ALA A  26       7.421   6.963  -5.168  1.00  2.07           H  
ATOM    418 3HB  ALA A  26       8.729   5.882  -5.672  1.00  2.07           H  
ATOM    419  N   GLU A  27      10.354   6.477  -8.008  1.00  2.03           N  
ATOM    420  CA  GLU A  27      11.680   6.379  -8.587  1.00  2.03           C  
ATOM    421  C   GLU A  27      11.873   7.432  -9.654  1.00  2.03           C  
ATOM    422  O   GLU A  27      12.842   8.190  -9.614  1.00  2.03           O  
ATOM    423  CB  GLU A  27      11.919   5.002  -9.219  1.00  2.03           C  
ATOM    424  CG  GLU A  27      13.294   4.865  -9.905  1.00  2.03           C  
ATOM    425  CD  GLU A  27      13.580   3.503 -10.523  1.00  2.03           C  
ATOM    426  OE1 GLU A  27      12.804   2.598 -10.344  1.00  2.03           O  
ATOM    427  OE2 GLU A  27      14.594   3.384 -11.196  1.00  2.03           O  
ATOM    428  H   GLU A  27       9.723   5.675  -8.040  1.00  2.03           H  
ATOM    429  HA  GLU A  27      12.417   6.551  -7.804  1.00  2.03           H  
ATOM    430 1HB  GLU A  27      11.818   4.222  -8.477  1.00  2.03           H  
ATOM    431 2HB  GLU A  27      11.150   4.817  -9.974  1.00  2.03           H  
ATOM    432 1HG  GLU A  27      13.346   5.614 -10.694  1.00  2.03           H  
ATOM    433 2HG  GLU A  27      14.061   5.095  -9.194  1.00  2.03           H  
ATOM    434  N   LYS A  28      10.920   7.510 -10.588  1.00  2.04           N  
ATOM    435  CA  LYS A  28      11.032   8.466 -11.672  1.00  2.04           C  
ATOM    436  C   LYS A  28      11.098   9.905 -11.194  1.00  2.04           C  
ATOM    437  O   LYS A  28      12.006  10.644 -11.576  1.00  2.04           O  
ATOM    438  CB  LYS A  28       9.847   8.317 -12.625  1.00  2.04           C  
ATOM    439  CG  LYS A  28       9.865   9.272 -13.820  1.00  2.04           C  
ATOM    440  CD  LYS A  28       8.672   9.026 -14.734  1.00  2.04           C  
ATOM    441  CE  LYS A  28       8.635  10.023 -15.883  1.00  2.04           C  
ATOM    442  NZ  LYS A  28       7.487   9.768 -16.803  1.00  2.04           N  
ATOM    443  H   LYS A  28      10.128   6.865 -10.571  1.00  2.04           H  
ATOM    444  HA  LYS A  28      11.951   8.252 -12.217  1.00  2.04           H  
ATOM    445 1HB  LYS A  28       9.806   7.293 -12.998  1.00  2.04           H  
ATOM    446 2HB  LYS A  28       8.923   8.496 -12.071  1.00  2.04           H  
ATOM    447 1HG  LYS A  28       9.835  10.297 -13.462  1.00  2.04           H  
ATOM    448 2HG  LYS A  28      10.785   9.133 -14.388  1.00  2.04           H  
ATOM    449 1HD  LYS A  28       8.728   8.015 -15.140  1.00  2.04           H  
ATOM    450 2HD  LYS A  28       7.752   9.114 -14.155  1.00  2.04           H  
ATOM    451 1HE  LYS A  28       8.542  11.028 -15.475  1.00  2.04           H  
ATOM    452 2HE  LYS A  28       9.565   9.955 -16.447  1.00  2.04           H  
ATOM    453 1HZ  LYS A  28       7.493  10.449 -17.550  1.00  2.04           H  
ATOM    454 2HZ  LYS A  28       7.569   8.839 -17.195  1.00  2.04           H  
ATOM    455 3HZ  LYS A  28       6.619   9.840 -16.288  1.00  2.04           H  
ATOM    456  N   TYR A  29      10.150  10.309 -10.352  1.00  2.08           N  
ATOM    457  CA  TYR A  29      10.107  11.704  -9.957  1.00  2.08           C  
ATOM    458  C   TYR A  29      11.328  12.080  -9.148  1.00  2.08           C  
ATOM    459  O   TYR A  29      11.886  13.165  -9.332  1.00  2.08           O  
ATOM    460  CB  TYR A  29       8.825  11.999  -9.175  1.00  2.08           C  
ATOM    461  CG  TYR A  29       7.596  11.806 -10.022  1.00  2.08           C  
ATOM    462  CD1 TYR A  29       7.735  11.592 -11.383  1.00  2.08           C  
ATOM    463  CD2 TYR A  29       6.341  11.835  -9.457  1.00  2.08           C  
ATOM    464  CE1 TYR A  29       6.629  11.382 -12.166  1.00  2.08           C  
ATOM    465  CE2 TYR A  29       5.229  11.618 -10.240  1.00  2.08           C  
ATOM    466  CZ  TYR A  29       5.370  11.389 -11.590  1.00  2.08           C  
ATOM    467  OH  TYR A  29       4.262  11.170 -12.378  1.00  2.08           O  
ATOM    468  H   TYR A  29       9.442   9.662 -10.016  1.00  2.08           H  
ATOM    469  HA  TYR A  29      10.102  12.314 -10.854  1.00  2.08           H  
ATOM    470 1HB  TYR A  29       8.758  11.327  -8.313  1.00  2.08           H  
ATOM    471 2HB  TYR A  29       8.840  13.020  -8.806  1.00  2.08           H  
ATOM    472  HD1 TYR A  29       8.722  11.580 -11.830  1.00  2.08           H  
ATOM    473  HD2 TYR A  29       6.227  12.017  -8.391  1.00  2.08           H  
ATOM    474  HE1 TYR A  29       6.743  11.206 -13.232  1.00  2.08           H  
ATOM    475  HE2 TYR A  29       4.244  11.623  -9.790  1.00  2.08           H  
ATOM    476  HH  TYR A  29       3.472  11.150 -11.825  1.00  2.08           H  
ATOM    477  N   PHE A  30      11.771  11.201  -8.253  1.00  2.13           N  
ATOM    478  CA  PHE A  30      12.924  11.514  -7.437  1.00  2.13           C  
ATOM    479  C   PHE A  30      14.181  11.631  -8.276  1.00  2.13           C  
ATOM    480  O   PHE A  30      15.000  12.519  -8.036  1.00  2.13           O  
ATOM    481  CB  PHE A  30      13.040  10.528  -6.295  1.00  2.13           C  
ATOM    482  CG  PHE A  30      12.042  10.859  -5.241  1.00  2.13           C  
ATOM    483  CD1 PHE A  30      10.871  11.498  -5.600  1.00  2.13           C  
ATOM    484  CD2 PHE A  30      12.265  10.596  -3.908  1.00  2.13           C  
ATOM    485  CE1 PHE A  30       9.969  11.865  -4.691  1.00  2.13           C  
ATOM    486  CE2 PHE A  30      11.334  10.973  -2.979  1.00  2.13           C  
ATOM    487  CZ  PHE A  30      10.182  11.621  -3.401  1.00  2.13           C  
ATOM    488  H   PHE A  30      11.302  10.300  -8.115  1.00  2.13           H  
ATOM    489  HA  PHE A  30      12.752  12.487  -6.981  1.00  2.13           H  
ATOM    490 1HB  PHE A  30      12.857   9.521  -6.655  1.00  2.13           H  
ATOM    491 2HB  PHE A  30      14.019  10.558  -5.866  1.00  2.13           H  
ATOM    492  HD1 PHE A  30      10.682  11.717  -6.624  1.00  2.13           H  
ATOM    493  HD2 PHE A  30      13.189  10.107  -3.598  1.00  2.13           H  
ATOM    494  HE1 PHE A  30       9.068  12.379  -4.995  1.00  2.13           H  
ATOM    495  HE2 PHE A  30      11.509  10.783  -1.921  1.00  2.13           H  
ATOM    496  HZ  PHE A  30       9.443  11.957  -2.709  1.00  2.13           H  
ATOM    497  N   LYS A  31      14.339  10.767  -9.284  1.00  2.20           N  
ATOM    498  CA  LYS A  31      15.489  10.906 -10.159  1.00  2.20           C  
ATOM    499  C   LYS A  31      15.406  12.217 -10.943  1.00  2.20           C  
ATOM    500  O   LYS A  31      16.417  12.896 -11.105  1.00  2.20           O  
ATOM    501  CB  LYS A  31      15.638   9.693 -11.073  1.00  2.20           C  
ATOM    502  CG  LYS A  31      16.134   8.446 -10.333  1.00  2.20           C  
ATOM    503  CD  LYS A  31      16.244   7.229 -11.235  1.00  2.20           C  
ATOM    504  CE  LYS A  31      16.916   6.080 -10.494  1.00  2.20           C  
ATOM    505  NZ  LYS A  31      16.965   4.826 -11.291  1.00  2.20           N  
ATOM    506  H   LYS A  31      13.666  10.012  -9.449  1.00  2.20           H  
ATOM    507  HA  LYS A  31      16.382  10.950  -9.537  1.00  2.20           H  
ATOM    508 1HB  LYS A  31      14.663   9.457 -11.513  1.00  2.20           H  
ATOM    509 2HB  LYS A  31      16.325   9.922 -11.885  1.00  2.20           H  
ATOM    510 1HG  LYS A  31      17.106   8.647  -9.880  1.00  2.20           H  
ATOM    511 2HG  LYS A  31      15.430   8.211  -9.536  1.00  2.20           H  
ATOM    512 1HD  LYS A  31      15.243   6.916 -11.538  1.00  2.20           H  
ATOM    513 2HD  LYS A  31      16.819   7.473 -12.125  1.00  2.20           H  
ATOM    514 1HE  LYS A  31      17.933   6.383 -10.255  1.00  2.20           H  
ATOM    515 2HE  LYS A  31      16.385   5.888  -9.578  1.00  2.20           H  
ATOM    516 1HZ  LYS A  31      17.429   4.109 -10.761  1.00  2.20           H  
ATOM    517 2HZ  LYS A  31      16.009   4.505 -11.484  1.00  2.20           H  
ATOM    518 3HZ  LYS A  31      17.459   4.977 -12.154  1.00  2.20           H  
ATOM    519  N   LEU A  32      14.199  12.612 -11.374  1.00  2.28           N  
ATOM    520  CA  LEU A  32      14.052  13.877 -12.092  1.00  2.28           C  
ATOM    521  C   LEU A  32      14.432  15.047 -11.181  1.00  2.28           C  
ATOM    522  O   LEU A  32      15.061  16.008 -11.629  1.00  2.28           O  
ATOM    523  CB  LEU A  32      12.617  14.042 -12.612  1.00  2.28           C  
ATOM    524  CG  LEU A  32      12.207  13.087 -13.751  1.00  2.28           C  
ATOM    525  CD1 LEU A  32      10.716  13.221 -14.018  1.00  2.28           C  
ATOM    526  CD2 LEU A  32      13.010  13.417 -14.989  1.00  2.28           C  
ATOM    527  H   LEU A  32      13.385  12.012 -11.235  1.00  2.28           H  
ATOM    528  HA  LEU A  32      14.727  13.870 -12.944  1.00  2.28           H  
ATOM    529 1HB  LEU A  32      11.932  13.882 -11.785  1.00  2.28           H  
ATOM    530 2HB  LEU A  32      12.493  15.064 -12.967  1.00  2.28           H  
ATOM    531  HG  LEU A  32      12.411  12.067 -13.461  1.00  2.28           H  
ATOM    532 1HD1 LEU A  32      10.434  12.542 -14.817  1.00  2.28           H  
ATOM    533 2HD1 LEU A  32      10.164  12.974 -13.120  1.00  2.28           H  
ATOM    534 3HD1 LEU A  32      10.490  14.246 -14.313  1.00  2.28           H  
ATOM    535 1HD2 LEU A  32      12.728  12.739 -15.794  1.00  2.28           H  
ATOM    536 2HD2 LEU A  32      12.807  14.445 -15.291  1.00  2.28           H  
ATOM    537 3HD2 LEU A  32      14.072  13.303 -14.773  1.00  2.28           H  
ATOM    538  N   ILE A  33      14.090  14.960  -9.890  1.00  2.41           N  
ATOM    539  CA  ILE A  33      14.488  16.004  -8.952  1.00  2.41           C  
ATOM    540  C   ILE A  33      15.997  16.025  -8.788  1.00  2.41           C  
ATOM    541  O   ILE A  33      16.627  17.072  -8.909  1.00  2.41           O  
ATOM    542  CB  ILE A  33      13.864  15.808  -7.556  1.00  2.41           C  
ATOM    543  CG1 ILE A  33      12.385  16.018  -7.576  1.00  2.41           C  
ATOM    544  CG2 ILE A  33      14.497  16.704  -6.547  1.00  2.41           C  
ATOM    545  CD1 ILE A  33      11.741  15.594  -6.291  1.00  2.41           C  
ATOM    546  H   ILE A  33      13.531  14.169  -9.572  1.00  2.41           H  
ATOM    547  HA  ILE A  33      14.168  16.966  -9.346  1.00  2.41           H  
ATOM    548  HB  ILE A  33      14.027  14.777  -7.249  1.00  2.41           H  
ATOM    549 1HG1 ILE A  33      12.188  17.064  -7.739  1.00  2.41           H  
ATOM    550 2HG1 ILE A  33      11.944  15.455  -8.395  1.00  2.41           H  
ATOM    551 1HG2 ILE A  33      14.046  16.504  -5.587  1.00  2.41           H  
ATOM    552 2HG2 ILE A  33      15.561  16.501  -6.500  1.00  2.41           H  
ATOM    553 3HG2 ILE A  33      14.334  17.746  -6.821  1.00  2.41           H  
ATOM    554 1HD1 ILE A  33      10.694  15.782  -6.339  1.00  2.41           H  
ATOM    555 2HD1 ILE A  33      11.914  14.535  -6.115  1.00  2.41           H  
ATOM    556 3HD1 ILE A  33      12.170  16.171  -5.483  1.00  2.41           H  
ATOM    557  N   ALA A  34      16.583  14.853  -8.566  1.00  2.57           N  
ATOM    558  CA  ALA A  34      18.017  14.716  -8.366  1.00  2.57           C  
ATOM    559  C   ALA A  34      18.815  15.218  -9.562  1.00  2.57           C  
ATOM    560  O   ALA A  34      19.914  15.741  -9.406  1.00  2.57           O  
ATOM    561  CB  ALA A  34      18.358  13.268  -8.107  1.00  2.57           C  
ATOM    562  H   ALA A  34      16.002  14.019  -8.501  1.00  2.57           H  
ATOM    563  HA  ALA A  34      18.292  15.312  -7.500  1.00  2.57           H  
ATOM    564 1HB  ALA A  34      19.427  13.173  -7.924  1.00  2.57           H  
ATOM    565 2HB  ALA A  34      17.803  12.913  -7.242  1.00  2.57           H  
ATOM    566 3HB  ALA A  34      18.083  12.678  -8.978  1.00  2.57           H  
ATOM    567  N   ASN A  35      18.272  15.044 -10.762  1.00  2.77           N  
ATOM    568  CA  ASN A  35      18.956  15.459 -11.972  1.00  2.77           C  
ATOM    569  C   ASN A  35      18.812  16.955 -12.258  1.00  2.77           C  
ATOM    570  O   ASN A  35      19.443  17.475 -13.182  1.00  2.77           O  
ATOM    571  CB  ASN A  35      18.437  14.651 -13.142  1.00  2.77           C  
ATOM    572  CG  ASN A  35      18.851  13.204 -13.072  1.00  2.77           C  
ATOM    573  OD1 ASN A  35      19.882  12.853 -12.484  1.00  2.77           O  
ATOM    574  ND2 ASN A  35      18.057  12.348 -13.661  1.00  2.77           N  
ATOM    575  H   ASN A  35      17.374  14.570 -10.844  1.00  2.77           H  
ATOM    576  HA  ASN A  35      20.019  15.254 -11.849  1.00  2.77           H  
ATOM    577 1HB  ASN A  35      17.345  14.706 -13.153  1.00  2.77           H  
ATOM    578 2HB  ASN A  35      18.799  15.083 -14.074  1.00  2.77           H  
ATOM    579 1HD2 ASN A  35      18.273  11.373 -13.644  1.00  2.77           H  
ATOM    580 2HD2 ASN A  35      17.232  12.671 -14.120  1.00  2.77           H  
ATOM    581  N   ALA A  36      17.963  17.656 -11.505  1.00  2.97           N  
ATOM    582  CA  ALA A  36      17.805  19.085 -11.712  1.00  2.97           C  
ATOM    583  C   ALA A  36      19.090  19.765 -11.300  1.00  2.97           C  
ATOM    584  O   ALA A  36      19.633  19.461 -10.237  1.00  2.97           O  
ATOM    585  CB  ALA A  36      16.637  19.626 -10.902  1.00  2.97           C  
ATOM    586  H   ALA A  36      17.455  17.217 -10.740  1.00  2.97           H  
ATOM    587  HA  ALA A  36      17.632  19.267 -12.772  1.00  2.97           H  
ATOM    588 1HB  ALA A  36      16.539  20.699 -11.068  1.00  2.97           H  
ATOM    589 2HB  ALA A  36      15.719  19.118 -11.206  1.00  2.97           H  
ATOM    590 3HB  ALA A  36      16.817  19.442  -9.842  1.00  2.97           H  
ATOM    591  N   LYS A  37      19.537  20.792 -12.019  1.00  3.13           N  
ATOM    592  CA  LYS A  37      20.779  21.435 -11.581  1.00  3.13           C  
ATOM    593  C   LYS A  37      20.512  22.509 -10.532  1.00  3.13           C  
ATOM    594  O   LYS A  37      20.859  23.678 -10.702  1.00  3.13           O  
ATOM    595  CB  LYS A  37      21.516  22.029 -12.779  1.00  3.13           C  
ATOM    596  CG  LYS A  37      22.857  22.664 -12.440  1.00  3.13           C  
ATOM    597  CD  LYS A  37      23.849  21.606 -11.961  1.00  3.13           C  
ATOM    598  CE  LYS A  37      25.239  22.183 -11.741  1.00  3.13           C  
ATOM    599  NZ  LYS A  37      26.152  21.179 -11.142  1.00  3.13           N  
ATOM    600  H   LYS A  37      19.072  21.075 -12.869  1.00  3.13           H  
ATOM    601  HA  LYS A  37      21.421  20.680 -11.128  1.00  3.13           H  
ATOM    602 1HB  LYS A  37      21.692  21.249 -13.520  1.00  3.13           H  
ATOM    603 2HB  LYS A  37      20.896  22.794 -13.247  1.00  3.13           H  
ATOM    604 1HG  LYS A  37      23.261  23.166 -13.319  1.00  3.13           H  
ATOM    605 2HG  LYS A  37      22.721  23.401 -11.649  1.00  3.13           H  
ATOM    606 1HD  LYS A  37      23.499  21.184 -11.011  1.00  3.13           H  
ATOM    607 2HD  LYS A  37      23.909  20.802 -12.692  1.00  3.13           H  
ATOM    608 1HE  LYS A  37      25.646  22.506 -12.697  1.00  3.13           H  
ATOM    609 2HE  LYS A  37      25.174  23.041 -11.074  1.00  3.13           H  
ATOM    610 1HZ  LYS A  37      27.062  21.579 -10.997  1.00  3.13           H  
ATOM    611 2HZ  LYS A  37      25.759  20.893 -10.226  1.00  3.13           H  
ATOM    612 3HZ  LYS A  37      26.229  20.375 -11.738  1.00  3.13           H  
ATOM    613  N   THR A  38      19.849  22.067  -9.468  1.00  3.20           N  
ATOM    614  CA  THR A  38      19.482  22.842  -8.315  1.00  3.20           C  
ATOM    615  C   THR A  38      19.746  21.949  -7.113  1.00  3.20           C  
ATOM    616  O   THR A  38      19.797  22.417  -5.977  1.00  3.20           O  
ATOM    617  CB  THR A  38      17.997  23.287  -8.354  1.00  3.20           C  
ATOM    618  OG1 THR A  38      17.153  22.155  -8.281  1.00  3.20           O  
ATOM    619  CG2 THR A  38      17.676  24.027  -9.652  1.00  3.20           C  
ATOM    620  H   THR A  38      19.650  21.073  -9.441  1.00  3.20           H  
ATOM    621  HA  THR A  38      20.120  23.723  -8.247  1.00  3.20           H  
ATOM    622  HB  THR A  38      17.799  23.939  -7.504  1.00  3.20           H  
ATOM    623  HG1 THR A  38      17.453  21.603  -7.561  1.00  3.20           H  
ATOM    624 1HG2 THR A  38      16.630  24.329  -9.647  1.00  3.20           H  
ATOM    625 2HG2 THR A  38      18.310  24.911  -9.733  1.00  3.20           H  
ATOM    626 3HG2 THR A  38      17.851  23.377 -10.504  1.00  3.20           H  
ATOM    627  N   VAL A  39      19.863  20.638  -7.388  1.00  3.16           N  
ATOM    628  CA  VAL A  39      20.021  19.620  -6.337  1.00  3.16           C  
ATOM    629  C   VAL A  39      21.357  18.874  -6.423  1.00  3.16           C  
ATOM    630  O   VAL A  39      21.491  17.921  -7.191  1.00  3.16           O  
ATOM    631  CB  VAL A  39      18.895  18.554  -6.468  1.00  3.16           C  
ATOM    632  CG1 VAL A  39      19.011  17.509  -5.402  1.00  3.16           C  
ATOM    633  CG2 VAL A  39      17.551  19.206  -6.390  1.00  3.16           C  
ATOM    634  H   VAL A  39      19.823  20.338  -8.369  1.00  3.16           H  
ATOM    635  HA  VAL A  39      19.959  20.109  -5.362  1.00  3.16           H  
ATOM    636  HB  VAL A  39      19.002  18.049  -7.437  1.00  3.16           H  
ATOM    637 1HG1 VAL A  39      18.231  16.786  -5.543  1.00  3.16           H  
ATOM    638 2HG1 VAL A  39      19.976  17.017  -5.460  1.00  3.16           H  
ATOM    639 3HG1 VAL A  39      18.895  17.967  -4.440  1.00  3.16           H  
ATOM    640 1HG2 VAL A  39      16.788  18.461  -6.504  1.00  3.16           H  
ATOM    641 2HG2 VAL A  39      17.439  19.707  -5.425  1.00  3.16           H  
ATOM    642 3HG2 VAL A  39      17.460  19.909  -7.182  1.00  3.16           H  
ATOM    643  N   GLU A  40      22.340  19.223  -5.601  1.00  3.01           N  
ATOM    644  CA  GLU A  40      23.647  18.559  -5.688  1.00  3.01           C  
ATOM    645  C   GLU A  40      23.651  17.347  -4.770  1.00  3.01           C  
ATOM    646  O   GLU A  40      24.444  17.268  -3.827  1.00  3.01           O  
ATOM    647  CB  GLU A  40      24.784  19.508  -5.298  1.00  3.01           C  
ATOM    648  CG  GLU A  40      25.002  20.725  -6.228  1.00  3.01           C  
ATOM    649  CD  GLU A  40      25.583  20.385  -7.600  1.00  3.01           C  
ATOM    650  OE1 GLU A  40      26.654  19.830  -7.652  1.00  3.01           O  
ATOM    651  OE2 GLU A  40      24.966  20.712  -8.592  1.00  3.01           O  
ATOM    652  H   GLU A  40      22.189  19.937  -4.884  1.00  3.01           H  
ATOM    653  HA  GLU A  40      23.803  18.215  -6.712  1.00  3.01           H  
ATOM    654 1HB  GLU A  40      24.595  19.892  -4.294  1.00  3.01           H  
ATOM    655 2HB  GLU A  40      25.720  18.949  -5.259  1.00  3.01           H  
ATOM    656 1HG  GLU A  40      24.042  21.224  -6.373  1.00  3.01           H  
ATOM    657 2HG  GLU A  40      25.668  21.426  -5.727  1.00  3.01           H  
ATOM    658  N   GLY A  41      22.749  16.421  -5.040  1.00  2.80           N  
ATOM    659  CA  GLY A  41      22.558  15.282  -4.160  1.00  2.80           C  
ATOM    660  C   GLY A  41      22.751  13.926  -4.800  1.00  2.80           C  
ATOM    661  O   GLY A  41      23.188  13.800  -5.944  1.00  2.80           O  
ATOM    662  H   GLY A  41      22.172  16.570  -5.867  1.00  2.80           H  
ATOM    663 1HA  GLY A  41      23.230  15.374  -3.307  1.00  2.80           H  
ATOM    664 2HA  GLY A  41      21.555  15.331  -3.752  1.00  2.80           H  
ATOM    665  N   VAL A  42      22.403  12.906  -4.029  1.00  2.60           N  
ATOM    666  CA  VAL A  42      22.509  11.518  -4.436  1.00  2.60           C  
ATOM    667  C   VAL A  42      21.190  10.798  -4.247  1.00  2.60           C  
ATOM    668  O   VAL A  42      20.603  10.846  -3.163  1.00  2.60           O  
ATOM    669  CB  VAL A  42      23.590  10.797  -3.605  1.00  2.60           C  
ATOM    670  CG1 VAL A  42      23.676   9.333  -4.013  1.00  2.60           C  
ATOM    671  CG2 VAL A  42      24.936  11.487  -3.804  1.00  2.60           C  
ATOM    672  H   VAL A  42      22.074  13.123  -3.100  1.00  2.60           H  
ATOM    673  HA  VAL A  42      22.787  11.478  -5.490  1.00  2.60           H  
ATOM    674  HB  VAL A  42      23.314  10.829  -2.550  1.00  2.60           H  
ATOM    675 1HG1 VAL A  42      24.433   8.832  -3.413  1.00  2.60           H  
ATOM    676 2HG1 VAL A  42      22.714   8.846  -3.851  1.00  2.60           H  
ATOM    677 3HG1 VAL A  42      23.942   9.262  -5.067  1.00  2.60           H  
ATOM    678 1HG2 VAL A  42      25.692  10.977  -3.209  1.00  2.60           H  
ATOM    679 2HG2 VAL A  42      25.211  11.447  -4.858  1.00  2.60           H  
ATOM    680 3HG2 VAL A  42      24.875  12.526  -3.486  1.00  2.60           H  
ATOM    681  N   TRP A  43      20.702  10.164  -5.307  1.00  2.47           N  
ATOM    682  CA  TRP A  43      19.471   9.394  -5.194  1.00  2.47           C  
ATOM    683  C   TRP A  43      19.752   8.073  -4.479  1.00  2.47           C  
ATOM    684  O   TRP A  43      20.701   7.369  -4.840  1.00  2.47           O  
ATOM    685  CB  TRP A  43      18.900   9.122  -6.582  1.00  2.47           C  
ATOM    686  CG  TRP A  43      17.593   8.392  -6.602  1.00  2.47           C  
ATOM    687  CD1 TRP A  43      16.365   8.947  -6.533  1.00  2.47           C  
ATOM    688  CD2 TRP A  43      17.377   6.965  -6.730  1.00  2.47           C  
ATOM    689  NE1 TRP A  43      15.397   7.971  -6.604  1.00  2.47           N  
ATOM    690  CE2 TRP A  43      15.999   6.760  -6.724  1.00  2.47           C  
ATOM    691  CE3 TRP A  43      18.231   5.864  -6.852  1.00  2.47           C  
ATOM    692  CZ2 TRP A  43      15.450   5.503  -6.840  1.00  2.47           C  
ATOM    693  CZ3 TRP A  43      17.674   4.599  -6.977  1.00  2.47           C  
ATOM    694  CH2 TRP A  43      16.318   4.430  -6.975  1.00  2.47           C  
ATOM    695  H   TRP A  43      21.206  10.191  -6.183  1.00  2.47           H  
ATOM    696  HA  TRP A  43      18.749   9.962  -4.609  1.00  2.47           H  
ATOM    697 1HB  TRP A  43      18.758  10.070  -7.103  1.00  2.47           H  
ATOM    698 2HB  TRP A  43      19.617   8.539  -7.156  1.00  2.47           H  
ATOM    699  HD1 TRP A  43      16.178  10.010  -6.445  1.00  2.47           H  
ATOM    700  HE1 TRP A  43      14.402   8.135  -6.579  1.00  2.47           H  
ATOM    701  HE3 TRP A  43      19.311   5.999  -6.857  1.00  2.47           H  
ATOM    702  HZ2 TRP A  43      14.381   5.336  -6.842  1.00  2.47           H  
ATOM    703  HZ3 TRP A  43      18.345   3.743  -7.077  1.00  2.47           H  
ATOM    704  HH2 TRP A  43      15.909   3.424  -7.080  1.00  2.47           H  
ATOM    705  N   THR A  44      18.910   7.720  -3.514  1.00  2.43           N  
ATOM    706  CA  THR A  44      19.007   6.454  -2.795  1.00  2.43           C  
ATOM    707  C   THR A  44      17.678   5.717  -2.694  1.00  2.43           C  
ATOM    708  O   THR A  44      16.640   6.319  -2.398  1.00  2.43           O  
ATOM    709  CB  THR A  44      19.579   6.655  -1.365  1.00  2.43           C  
ATOM    710  OG1 THR A  44      20.905   7.204  -1.436  1.00  2.43           O  
ATOM    711  CG2 THR A  44      19.599   5.336  -0.560  1.00  2.43           C  
ATOM    712  H   THR A  44      18.182   8.383  -3.246  1.00  2.43           H  
ATOM    713  HA  THR A  44      19.696   5.809  -3.343  1.00  2.43           H  
ATOM    714  HB  THR A  44      18.955   7.362  -0.843  1.00  2.43           H  
ATOM    715  HG1 THR A  44      20.865   8.110  -1.754  1.00  2.43           H  
ATOM    716 1HG2 THR A  44      19.994   5.529   0.436  1.00  2.43           H  
ATOM    717 2HG2 THR A  44      18.590   4.940  -0.467  1.00  2.43           H  
ATOM    718 3HG2 THR A  44      20.232   4.606  -1.064  1.00  2.43           H  
ATOM    719  N   LEU A  45      17.706   4.402  -2.896  1.00  2.46           N  
ATOM    720  CA  LEU A  45      16.528   3.576  -2.653  1.00  2.46           C  
ATOM    721  C   LEU A  45      16.808   2.365  -1.797  1.00  2.46           C  
ATOM    722  O   LEU A  45      17.640   1.511  -2.125  1.00  2.46           O  
ATOM    723  CB  LEU A  45      15.866   3.126  -3.951  1.00  2.46           C  
ATOM    724  CG  LEU A  45      14.725   2.060  -3.816  1.00  2.46           C  
ATOM    725  CD1 LEU A  45      13.570   2.582  -2.991  1.00  2.46           C  
ATOM    726  CD2 LEU A  45      14.241   1.702  -5.204  1.00  2.46           C  
ATOM    727  H   LEU A  45      18.573   3.964  -3.179  1.00  2.46           H  
ATOM    728  HA  LEU A  45      15.802   4.183  -2.125  1.00  2.46           H  
ATOM    729 1HB  LEU A  45      15.418   4.001  -4.395  1.00  2.46           H  
ATOM    730 2HB  LEU A  45      16.626   2.730  -4.614  1.00  2.46           H  
ATOM    731  HG  LEU A  45      15.111   1.172  -3.331  1.00  2.46           H  
ATOM    732 1HD1 LEU A  45      12.796   1.826  -2.932  1.00  2.46           H  
ATOM    733 2HD1 LEU A  45      13.894   2.817  -2.015  1.00  2.46           H  
ATOM    734 3HD1 LEU A  45      13.185   3.451  -3.433  1.00  2.46           H  
ATOM    735 1HD2 LEU A  45      13.456   0.944  -5.125  1.00  2.46           H  
ATOM    736 2HD2 LEU A  45      13.846   2.584  -5.695  1.00  2.46           H  
ATOM    737 3HD2 LEU A  45      15.073   1.304  -5.785  1.00  2.46           H  
ATOM    738  N   LYS A  46      16.078   2.298  -0.697  1.00  2.52           N  
ATOM    739  CA  LYS A  46      16.124   1.196   0.232  1.00  2.52           C  
ATOM    740  C   LYS A  46      14.950   0.279  -0.108  1.00  2.52           C  
ATOM    741  O   LYS A  46      13.849   0.422   0.438  1.00  2.52           O  
ATOM    742  CB  LYS A  46      16.082   1.721   1.658  1.00  2.52           C  
ATOM    743  CG  LYS A  46      17.306   2.564   2.023  1.00  2.52           C  
ATOM    744  CD  LYS A  46      17.244   3.088   3.446  1.00  2.52           C  
ATOM    745  CE  LYS A  46      18.482   3.913   3.782  1.00  2.52           C  
ATOM    746  NZ  LYS A  46      18.449   4.424   5.181  1.00  2.52           N  
ATOM    747  H   LYS A  46      15.432   3.069  -0.516  1.00  2.52           H  
ATOM    748  HA  LYS A  46      17.049   0.640   0.086  1.00  2.52           H  
ATOM    749 1HB  LYS A  46      15.197   2.330   1.793  1.00  2.52           H  
ATOM    750 2HB  LYS A  46      16.027   0.888   2.354  1.00  2.52           H  
ATOM    751 1HG  LYS A  46      18.208   1.963   1.906  1.00  2.52           H  
ATOM    752 2HG  LYS A  46      17.370   3.414   1.344  1.00  2.52           H  
ATOM    753 1HD  LYS A  46      16.361   3.720   3.560  1.00  2.52           H  
ATOM    754 2HD  LYS A  46      17.167   2.254   4.145  1.00  2.52           H  
ATOM    755 1HE  LYS A  46      19.368   3.293   3.653  1.00  2.52           H  
ATOM    756 2HE  LYS A  46      18.541   4.760   3.097  1.00  2.52           H  
ATOM    757 1HZ  LYS A  46      19.284   4.964   5.362  1.00  2.52           H  
ATOM    758 2HZ  LYS A  46      17.638   5.010   5.311  1.00  2.52           H  
ATOM    759 3HZ  LYS A  46      18.407   3.646   5.824  1.00  2.52           H  
ATOM    760  N   ASP A  47      15.174  -0.621  -1.069  1.00  2.57           N  
ATOM    761  CA  ASP A  47      14.099  -1.420  -1.668  1.00  2.57           C  
ATOM    762  C   ASP A  47      13.351  -2.299  -0.677  1.00  2.57           C  
ATOM    763  O   ASP A  47      12.154  -2.527  -0.833  1.00  2.57           O  
ATOM    764  CB  ASP A  47      14.641  -2.286  -2.810  1.00  2.57           C  
ATOM    765  CG  ASP A  47      13.525  -2.958  -3.630  1.00  2.57           C  
ATOM    766  OD1 ASP A  47      12.747  -2.245  -4.241  1.00  2.57           O  
ATOM    767  OD2 ASP A  47      13.449  -4.159  -3.642  1.00  2.57           O  
ATOM    768  H   ASP A  47      16.114  -0.702  -1.441  1.00  2.57           H  
ATOM    769  HA  ASP A  47      13.380  -0.725  -2.102  1.00  2.57           H  
ATOM    770 1HB  ASP A  47      15.244  -1.667  -3.477  1.00  2.57           H  
ATOM    771 2HB  ASP A  47      15.291  -3.061  -2.402  1.00  2.57           H  
ATOM    772  N   GLU A  48      14.036  -2.748   0.370  1.00  2.53           N  
ATOM    773  CA  GLU A  48      13.425  -3.608   1.382  1.00  2.53           C  
ATOM    774  C   GLU A  48      12.268  -2.909   2.098  1.00  2.53           C  
ATOM    775  O   GLU A  48      11.363  -3.563   2.619  1.00  2.53           O  
ATOM    776  CB  GLU A  48      14.469  -4.048   2.411  1.00  2.53           C  
ATOM    777  CG  GLU A  48      15.516  -5.017   1.865  1.00  2.53           C  
ATOM    778  CD  GLU A  48      16.552  -5.425   2.890  1.00  2.53           C  
ATOM    779  OE1 GLU A  48      16.553  -4.872   3.965  1.00  2.53           O  
ATOM    780  OE2 GLU A  48      17.342  -6.292   2.593  1.00  2.53           O  
ATOM    781  H   GLU A  48      15.011  -2.507   0.447  1.00  2.53           H  
ATOM    782  HA  GLU A  48      13.029  -4.492   0.884  1.00  2.53           H  
ATOM    783 1HB  GLU A  48      14.989  -3.171   2.798  1.00  2.53           H  
ATOM    784 2HB  GLU A  48      13.969  -4.529   3.251  1.00  2.53           H  
ATOM    785 1HG  GLU A  48      15.010  -5.911   1.504  1.00  2.53           H  
ATOM    786 2HG  GLU A  48      16.014  -4.550   1.015  1.00  2.53           H  
ATOM    787  N   ILE A  49      12.341  -1.581   2.181  1.00  2.39           N  
ATOM    788  CA  ILE A  49      11.337  -0.776   2.853  1.00  2.39           C  
ATOM    789  C   ILE A  49      10.682   0.224   1.893  1.00  2.39           C  
ATOM    790  O   ILE A  49       9.757   0.944   2.270  1.00  2.39           O  
ATOM    791  CB  ILE A  49      11.965  -0.070   4.069  1.00  2.39           C  
ATOM    792  CG1 ILE A  49      13.088   0.843   3.610  1.00  2.39           C  
ATOM    793  CG2 ILE A  49      12.496  -1.104   5.061  1.00  2.39           C  
ATOM    794  CD1 ILE A  49      13.619   1.757   4.685  1.00  2.39           C  
ATOM    795  H   ILE A  49      13.100  -1.095   1.709  1.00  2.39           H  
ATOM    796  HA  ILE A  49      10.557  -1.439   3.222  1.00  2.39           H  
ATOM    797  HB  ILE A  49      11.212   0.547   4.556  1.00  2.39           H  
ATOM    798 1HG1 ILE A  49      13.901   0.226   3.242  1.00  2.39           H  
ATOM    799 2HG1 ILE A  49      12.728   1.444   2.791  1.00  2.39           H  
ATOM    800 1HG2 ILE A  49      12.928  -0.597   5.921  1.00  2.39           H  
ATOM    801 2HG2 ILE A  49      11.675  -1.744   5.390  1.00  2.39           H  
ATOM    802 3HG2 ILE A  49      13.261  -1.716   4.583  1.00  2.39           H  
ATOM    803 1HD1 ILE A  49      14.412   2.374   4.279  1.00  2.39           H  
ATOM    804 2HD1 ILE A  49      12.819   2.396   5.052  1.00  2.39           H  
ATOM    805 3HD1 ILE A  49      14.011   1.160   5.506  1.00  2.39           H  
ATOM    806  N   LYS A  50      11.167   0.251   0.646  1.00  2.18           N  
ATOM    807  CA  LYS A  50      10.705   1.149  -0.415  1.00  2.18           C  
ATOM    808  C   LYS A  50      10.850   2.619  -0.053  1.00  2.18           C  
ATOM    809  O   LYS A  50       9.966   3.425  -0.347  1.00  2.18           O  
ATOM    810  CB  LYS A  50       9.249   0.853  -0.798  1.00  2.18           C  
ATOM    811  CG  LYS A  50       8.990  -0.581  -1.240  1.00  2.18           C  
ATOM    812  CD  LYS A  50       9.670  -0.905  -2.577  1.00  2.18           C  
ATOM    813  CE  LYS A  50       9.368  -2.345  -3.003  1.00  2.18           C  
ATOM    814  NZ  LYS A  50      10.019  -2.712  -4.306  1.00  2.18           N  
ATOM    815  H   LYS A  50      11.942  -0.359   0.423  1.00  2.18           H  
ATOM    816  HA  LYS A  50      11.326   0.966  -1.291  1.00  2.18           H  
ATOM    817 1HB  LYS A  50       8.586   1.076   0.037  1.00  2.18           H  
ATOM    818 2HB  LYS A  50       8.962   1.504  -1.621  1.00  2.18           H  
ATOM    819 1HG  LYS A  50       9.387  -1.266  -0.483  1.00  2.18           H  
ATOM    820 2HG  LYS A  50       7.926  -0.752  -1.335  1.00  2.18           H  
ATOM    821 1HD  LYS A  50       9.324  -0.219  -3.351  1.00  2.18           H  
ATOM    822 2HD  LYS A  50      10.756  -0.801  -2.475  1.00  2.18           H  
ATOM    823 1HE  LYS A  50       9.742  -3.016  -2.228  1.00  2.18           H  
ATOM    824 2HE  LYS A  50       8.291  -2.474  -3.095  1.00  2.18           H  
ATOM    825 1HZ  LYS A  50       9.810  -3.666  -4.531  1.00  2.18           H  
ATOM    826 2HZ  LYS A  50       9.691  -2.118  -5.037  1.00  2.18           H  
ATOM    827 3HZ  LYS A  50      11.038  -2.610  -4.238  1.00  2.18           H  
ATOM    828  N   THR A  51      11.968   2.977   0.575  1.00  1.96           N  
ATOM    829  CA  THR A  51      12.182   4.383   0.919  1.00  1.96           C  
ATOM    830  C   THR A  51      13.057   5.057  -0.118  1.00  1.96           C  
ATOM    831  O   THR A  51      14.152   4.584  -0.432  1.00  1.96           O  
ATOM    832  CB  THR A  51      12.779   4.591   2.327  1.00  1.96           C  
ATOM    833  OG1 THR A  51      11.873   4.076   3.317  1.00  1.96           O  
ATOM    834  CG2 THR A  51      13.006   6.087   2.597  1.00  1.96           C  
ATOM    835  H   THR A  51      12.659   2.255   0.779  1.00  1.96           H  
ATOM    836  HA  THR A  51      11.218   4.879   0.914  1.00  1.96           H  
ATOM    837  HB  THR A  51      13.722   4.067   2.404  1.00  1.96           H  
ATOM    838  HG1 THR A  51      11.754   3.132   3.192  1.00  1.96           H  
ATOM    839 1HG2 THR A  51      13.421   6.219   3.595  1.00  1.96           H  
ATOM    840 2HG2 THR A  51      13.702   6.499   1.862  1.00  1.96           H  
ATOM    841 3HG2 THR A  51      12.059   6.618   2.528  1.00  1.96           H  
ATOM    842  N   PHE A  52      12.552   6.165  -0.648  1.00  1.78           N  
ATOM    843  CA  PHE A  52      13.224   6.920  -1.703  1.00  1.78           C  
ATOM    844  C   PHE A  52      13.750   8.235  -1.178  1.00  1.78           C  
ATOM    845  O   PHE A  52      12.956   9.050  -0.694  1.00  1.78           O  
ATOM    846  CB  PHE A  52      12.237   7.237  -2.812  1.00  1.78           C  
ATOM    847  CG  PHE A  52      11.712   6.071  -3.521  1.00  1.78           C  
ATOM    848  CD1 PHE A  52      10.644   5.339  -3.001  1.00  1.78           C  
ATOM    849  CD2 PHE A  52      12.248   5.709  -4.725  1.00  1.78           C  
ATOM    850  CE1 PHE A  52      10.154   4.249  -3.681  1.00  1.78           C  
ATOM    851  CE2 PHE A  52      11.759   4.631  -5.404  1.00  1.78           C  
ATOM    852  CZ  PHE A  52      10.724   3.899  -4.889  1.00  1.78           C  
ATOM    853  H   PHE A  52      11.648   6.484  -0.291  1.00  1.78           H  
ATOM    854  HA  PHE A  52      14.060   6.334  -2.091  1.00  1.78           H  
ATOM    855 1HB  PHE A  52      11.405   7.800  -2.414  1.00  1.78           H  
ATOM    856 2HB  PHE A  52      12.732   7.853  -3.547  1.00  1.78           H  
ATOM    857  HD1 PHE A  52      10.204   5.630  -2.039  1.00  1.78           H  
ATOM    858  HD2 PHE A  52      13.074   6.291  -5.133  1.00  1.78           H  
ATOM    859  HE1 PHE A  52       9.327   3.672  -3.264  1.00  1.78           H  
ATOM    860  HE2 PHE A  52      12.195   4.347  -6.344  1.00  1.78           H  
ATOM    861  HZ  PHE A  52      10.364   3.053  -5.441  1.00  1.78           H  
ATOM    862  N   THR A  53      15.054   8.463  -1.306  1.00  1.68           N  
ATOM    863  CA  THR A  53      15.662   9.683  -0.800  1.00  1.68           C  
ATOM    864  C   THR A  53      16.476  10.467  -1.824  1.00  1.68           C  
ATOM    865  O   THR A  53      17.272   9.887  -2.575  1.00  1.68           O  
ATOM    866  CB  THR A  53      16.594   9.378   0.397  1.00  1.68           C  
ATOM    867  OG1 THR A  53      15.857   8.743   1.436  1.00  1.68           O  
ATOM    868  CG2 THR A  53      17.242  10.667   0.946  1.00  1.68           C  
ATOM    869  H   THR A  53      15.646   7.743  -1.729  1.00  1.68           H  
ATOM    870  HA  THR A  53      14.860  10.318  -0.451  1.00  1.68           H  
ATOM    871  HB  THR A  53      17.376   8.708   0.077  1.00  1.68           H  
ATOM    872  HG1 THR A  53      16.291   8.920   2.274  1.00  1.68           H  
ATOM    873 1HG2 THR A  53      17.885  10.417   1.786  1.00  1.68           H  
ATOM    874 2HG2 THR A  53      17.839  11.142   0.176  1.00  1.68           H  
ATOM    875 3HG2 THR A  53      16.468  11.355   1.276  1.00  1.68           H  
ATOM    876  N   VAL A  54      16.300  11.787  -1.839  1.00  1.67           N  
ATOM    877  CA  VAL A  54      17.165  12.664  -2.629  1.00  1.67           C  
ATOM    878  C   VAL A  54      17.821  13.654  -1.673  1.00  1.67           C  
ATOM    879  O   VAL A  54      17.130  14.414  -0.976  1.00  1.67           O  
ATOM    880  CB  VAL A  54      16.405  13.449  -3.708  1.00  1.67           C  
ATOM    881  CG1 VAL A  54      17.366  14.328  -4.471  1.00  1.67           C  
ATOM    882  CG2 VAL A  54      15.687  12.512  -4.649  1.00  1.67           C  
ATOM    883  H   VAL A  54      15.573  12.175  -1.230  1.00  1.67           H  
ATOM    884  HA  VAL A  54      17.948  12.071  -3.106  1.00  1.67           H  
ATOM    885  HB  VAL A  54      15.711  14.101  -3.228  1.00  1.67           H  
ATOM    886 1HG1 VAL A  54      16.815  14.898  -5.214  1.00  1.67           H  
ATOM    887 2HG1 VAL A  54      17.859  15.011  -3.782  1.00  1.67           H  
ATOM    888 3HG1 VAL A  54      18.115  13.711  -4.964  1.00  1.67           H  
ATOM    889 1HG2 VAL A  54      15.146  13.092  -5.402  1.00  1.67           H  
ATOM    890 2HG2 VAL A  54      16.416  11.870  -5.138  1.00  1.67           H  
ATOM    891 3HG2 VAL A  54      14.985  11.903  -4.087  1.00  1.67           H  
ATOM    892  N   THR A  55      19.148  13.638  -1.627  1.00  1.72           N  
ATOM    893  CA  THR A  55      19.853  14.506  -0.691  1.00  1.72           C  
ATOM    894  C   THR A  55      20.003  15.915  -1.262  1.00  1.72           C  
ATOM    895  O   THR A  55      19.697  16.122  -2.434  1.00  1.72           O  
ATOM    896  CB  THR A  55      21.223  13.916  -0.293  1.00  1.72           C  
ATOM    897  OG1 THR A  55      22.125  13.903  -1.403  1.00  1.72           O  
ATOM    898  CG2 THR A  55      21.030  12.479   0.166  1.00  1.72           C  
ATOM    899  H   THR A  55      19.657  12.971  -2.212  1.00  1.72           H  
ATOM    900  HA  THR A  55      19.255  14.588   0.217  1.00  1.72           H  
ATOM    901  HB  THR A  55      21.655  14.510   0.514  1.00  1.72           H  
ATOM    902  HG1 THR A  55      23.029  13.818  -1.067  1.00  1.72           H  
ATOM    903 1HG2 THR A  55      21.995  12.060   0.453  1.00  1.72           H  
ATOM    904 2HG2 THR A  55      20.357  12.460   1.020  1.00  1.72           H  
ATOM    905 3HG2 THR A  55      20.603  11.885  -0.648  1.00  1.72           H  
ATOM    906  N   GLU A  56      20.474  16.844  -0.416  1.00  1.80           N  
ATOM    907  CA  GLU A  56      20.701  18.271  -0.702  1.00  1.80           C  
ATOM    908  C   GLU A  56      20.436  19.077   0.562  1.00  1.80           C  
ATOM    909  O   GLU A  56      20.397  18.500   1.654  1.00  1.80           O  
ATOM    910  OXT GLU A  56      20.637  20.289   0.531  1.00  1.80           O  
ATOM    911  CB  GLU A  56      19.832  18.787  -1.868  1.00  1.80           C  
ATOM    912  CG  GLU A  56      19.815  20.325  -2.126  1.00  1.80           C  
ATOM    913  CD  GLU A  56      21.104  20.944  -2.628  1.00  1.80           C  
ATOM    914  OE1 GLU A  56      21.952  20.233  -3.091  1.00  1.80           O  
ATOM    915  OE2 GLU A  56      21.231  22.139  -2.541  1.00  1.80           O  
ATOM    916  H   GLU A  56      20.695  16.536   0.517  1.00  1.80           H  
ATOM    917  HA  GLU A  56      21.747  18.407  -0.978  1.00  1.80           H  
ATOM    918 1HB  GLU A  56      20.246  18.392  -2.781  1.00  1.80           H  
ATOM    919 2HB  GLU A  56      18.801  18.436  -1.770  1.00  1.80           H  
ATOM    920 1HG  GLU A  56      19.035  20.523  -2.863  1.00  1.80           H  
ATOM    921 2HG  GLU A  56      19.520  20.819  -1.201  1.00  1.80           H  
TER     922
ENDMDL

REMARK ID 698232 MODEL 2 Protein Example 1
PFRMAT TS
TARGET Protein Example 1
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   THR A   1      -0.201   0.774  -2.115  1.00  4.08           N  
ATOM      2  CA  THR A   1       1.160   0.732  -1.597  1.00  4.08           C  
ATOM      3  C   THR A   1       1.636   2.101  -1.145  1.00  4.08           C  
ATOM      4  O   THR A   1       1.149   3.136  -1.602  1.00  4.08           O  
ATOM      5  CB  THR A   1       2.147   0.156  -2.643  1.00  4.08           C  
ATOM      6  OG1 THR A   1       2.121   0.980  -3.843  1.00  4.08           O  
ATOM      7  CG2 THR A   1       1.757  -1.254  -3.010  1.00  4.08           C  
ATOM      8 1H   THR A   1      -0.221   0.418  -3.064  1.00  4.08           H  
ATOM      9 2H   THR A   1      -0.807   0.212  -1.531  1.00  4.08           H  
ATOM     10 3H   THR A   1      -0.531   1.734  -2.115  1.00  4.08           H  
ATOM     11  HA  THR A   1       1.167   0.079  -0.723  1.00  4.08           H  
ATOM     12  HB  THR A   1       3.156   0.156  -2.224  1.00  4.08           H  
ATOM     13  HG1 THR A   1       1.200   1.087  -4.106  1.00  4.08           H  
ATOM     14 1HG2 THR A   1       2.464  -1.639  -3.745  1.00  4.08           H  
ATOM     15 2HG2 THR A   1       1.771  -1.890  -2.122  1.00  4.08           H  
ATOM     16 3HG2 THR A   1       0.755  -1.254  -3.437  1.00  4.08           H  
ATOM     17  N   THR A   2       2.609   2.088  -0.253  1.00  3.64           N  
ATOM     18  CA  THR A   2       3.221   3.300   0.278  1.00  3.64           C  
ATOM     19  C   THR A   2       4.605   3.452  -0.316  1.00  3.64           C  
ATOM     20  O   THR A   2       5.341   2.471  -0.422  1.00  3.64           O  
ATOM     21  CB  THR A   2       3.302   3.274   1.817  1.00  3.64           C  
ATOM     22  OG1 THR A   2       1.976   3.187   2.359  1.00  3.64           O  
ATOM     23  CG2 THR A   2       3.990   4.536   2.351  1.00  3.64           C  
ATOM     24  H   THR A   2       2.959   1.201   0.080  1.00  3.64           H  
ATOM     25  HA  THR A   2       2.626   4.162  -0.024  1.00  3.64           H  
ATOM     26  HB  THR A   2       3.870   2.400   2.136  1.00  3.64           H  
ATOM     27  HG1 THR A   2       1.474   3.966   2.098  1.00  3.64           H  
ATOM     28 1HG2 THR A   2       4.028   4.495   3.439  1.00  3.64           H  
ATOM     29 2HG2 THR A   2       5.004   4.602   1.961  1.00  3.64           H  
ATOM     30 3HG2 THR A   2       3.426   5.417   2.043  1.00  3.64           H  
ATOM     31  N   TYR A   3       4.930   4.663  -0.736  1.00  3.30           N  
ATOM     32  CA  TYR A   3       6.220   4.975  -1.333  1.00  3.30           C  
ATOM     33  C   TYR A   3       6.718   6.351  -0.893  1.00  3.30           C  
ATOM     34  O   TYR A   3       5.930   7.204  -0.485  1.00  3.30           O  
ATOM     35  CB  TYR A   3       6.107   4.903  -2.859  1.00  3.30           C  
ATOM     36  CG  TYR A   3       5.085   5.877  -3.409  1.00  3.30           C  
ATOM     37  CD1 TYR A   3       5.469   7.140  -3.696  1.00  3.30           C  
ATOM     38  CD2 TYR A   3       3.755   5.479  -3.617  1.00  3.30           C  
ATOM     39  CE1 TYR A   3       4.563   8.064  -4.155  1.00  3.30           C  
ATOM     40  CE2 TYR A   3       2.830   6.407  -4.089  1.00  3.30           C  
ATOM     41  CZ  TYR A   3       3.239   7.705  -4.339  1.00  3.30           C  
ATOM     42  OH  TYR A   3       2.353   8.674  -4.763  1.00  3.30           O  
ATOM     43  H   TYR A   3       4.257   5.407  -0.619  1.00  3.30           H  
ATOM     44  HA  TYR A   3       6.950   4.243  -0.994  1.00  3.30           H  
ATOM     45 1HB  TYR A   3       7.073   5.116  -3.317  1.00  3.30           H  
ATOM     46 2HB  TYR A   3       5.816   3.895  -3.152  1.00  3.30           H  
ATOM     47  HD1 TYR A   3       6.487   7.404  -3.530  1.00  3.30           H  
ATOM     48  HD2 TYR A   3       3.439   4.453  -3.392  1.00  3.30           H  
ATOM     49  HE1 TYR A   3       4.876   9.085  -4.357  1.00  3.30           H  
ATOM     50  HE2 TYR A   3       1.782   6.121  -4.245  1.00  3.30           H  
ATOM     51  HH  TYR A   3       1.521   8.281  -5.124  1.00  3.30           H  
ATOM     52  N   LYS A   4       8.037   6.555  -0.990  1.00  3.11           N  
ATOM     53  CA  LYS A   4       8.674   7.832  -0.642  1.00  3.11           C  
ATOM     54  C   LYS A   4       9.642   8.282  -1.725  1.00  3.11           C  
ATOM     55  O   LYS A   4      10.533   7.540  -2.119  1.00  3.11           O  
ATOM     56  CB  LYS A   4       9.418   7.686   0.686  1.00  3.11           C  
ATOM     57  CG  LYS A   4      10.113   8.945   1.194  1.00  3.11           C  
ATOM     58  CD  LYS A   4      10.789   8.672   2.537  1.00  3.11           C  
ATOM     59  CE  LYS A   4      11.516   9.892   3.071  1.00  3.11           C  
ATOM     60  NZ  LYS A   4      12.183   9.609   4.375  1.00  3.11           N  
ATOM     61  H   LYS A   4       8.616   5.778  -1.310  1.00  3.11           H  
ATOM     62  HA  LYS A   4       7.905   8.592  -0.541  1.00  3.11           H  
ATOM     63 1HB  LYS A   4       8.718   7.364   1.456  1.00  3.11           H  
ATOM     64 2HB  LYS A   4      10.171   6.911   0.592  1.00  3.11           H  
ATOM     65 1HG  LYS A   4      10.869   9.266   0.471  1.00  3.11           H  
ATOM     66 2HG  LYS A   4       9.386   9.746   1.311  1.00  3.11           H  
ATOM     67 1HD  LYS A   4      10.037   8.364   3.264  1.00  3.11           H  
ATOM     68 2HD  LYS A   4      11.508   7.857   2.419  1.00  3.11           H  
ATOM     69 1HE  LYS A   4      12.265  10.199   2.352  1.00  3.11           H  
ATOM     70 2HE  LYS A   4      10.802  10.704   3.207  1.00  3.11           H  
ATOM     71 1HZ  LYS A   4      12.658  10.440   4.699  1.00  3.11           H  
ATOM     72 2HZ  LYS A   4      11.491   9.330   5.056  1.00  3.11           H  
ATOM     73 3HZ  LYS A   4      12.854   8.862   4.251  1.00  3.11           H  
ATOM     74  N   LEU A   5       9.428   9.491  -2.230  1.00  3.10           N  
ATOM     75  CA  LEU A   5      10.262   9.965  -3.324  1.00  3.10           C  
ATOM     76  C   LEU A   5      11.057  11.191  -2.916  1.00  3.10           C  
ATOM     77  O   LEU A   5      10.535  12.080  -2.245  1.00  3.10           O  
ATOM     78  CB  LEU A   5       9.328  10.308  -4.470  1.00  3.10           C  
ATOM     79  CG  LEU A   5       8.407   9.181  -4.821  1.00  3.10           C  
ATOM     80  CD1 LEU A   5       7.440   9.615  -5.813  1.00  3.10           C  
ATOM     81  CD2 LEU A   5       9.197   8.013  -5.342  1.00  3.10           C  
ATOM     82  H   LEU A   5       8.682  10.063  -1.868  1.00  3.10           H  
ATOM     83  HA  LEU A   5      10.954   9.185  -3.627  1.00  3.10           H  
ATOM     84 1HB  LEU A   5       8.741  11.191  -4.225  1.00  3.10           H  
ATOM     85 2HB  LEU A   5       9.939  10.507  -5.326  1.00  3.10           H  
ATOM     86  HG  LEU A   5       7.875   8.911  -3.937  1.00  3.10           H  
ATOM     87 1HD1 LEU A   5       6.775   8.824  -6.020  1.00  3.10           H  
ATOM     88 2HD1 LEU A   5       6.883  10.461  -5.435  1.00  3.10           H  
ATOM     89 3HD1 LEU A   5       7.961   9.878  -6.690  1.00  3.10           H  
ATOM     90 1HD2 LEU A   5       8.544   7.192  -5.568  1.00  3.10           H  
ATOM     91 2HD2 LEU A   5       9.731   8.316  -6.245  1.00  3.10           H  
ATOM     92 3HD2 LEU A   5       9.903   7.699  -4.591  1.00  3.10           H  
ATOM     93  N   ILE A   6      12.302  11.272  -3.390  1.00  3.29           N  
ATOM     94  CA  ILE A   6      13.108  12.449  -3.079  1.00  3.29           C  
ATOM     95  C   ILE A   6      13.269  13.397  -4.278  1.00  3.29           C  
ATOM     96  O   ILE A   6      12.995  14.594  -4.167  1.00  3.29           O  
ATOM     97  CB  ILE A   6      14.499  12.020  -2.594  1.00  3.29           C  
ATOM     98  CG1 ILE A   6      14.370  11.083  -1.379  1.00  3.29           C  
ATOM     99  CG2 ILE A   6      15.331  13.229  -2.267  1.00  3.29           C  
ATOM    100  CD1 ILE A   6      13.651  11.669  -0.210  1.00  3.29           C  
ATOM    101  H   ILE A   6      12.694  10.487  -3.906  1.00  3.29           H  
ATOM    102  HA  ILE A   6      12.627  12.997  -2.278  1.00  3.29           H  
ATOM    103  HB  ILE A   6      14.990  11.472  -3.374  1.00  3.29           H  
ATOM    104 1HG1 ILE A   6      13.847  10.173  -1.694  1.00  3.29           H  
ATOM    105 2HG1 ILE A   6      15.365  10.808  -1.049  1.00  3.29           H  
ATOM    106 1HG2 ILE A   6      16.322  12.914  -1.943  1.00  3.29           H  
ATOM    107 2HG2 ILE A   6      15.422  13.846  -3.148  1.00  3.29           H  
ATOM    108 3HG2 ILE A   6      14.858  13.800  -1.471  1.00  3.29           H  
ATOM    109 1HD1 ILE A   6      13.623  10.936   0.587  1.00  3.29           H  
ATOM    110 2HD1 ILE A   6      14.182  12.558   0.131  1.00  3.29           H  
ATOM    111 3HD1 ILE A   6      12.638  11.937  -0.494  1.00  3.29           H  
ATOM    112  N   LEU A   7      13.803  12.873  -5.385  1.00  3.66           N  
ATOM    113  CA  LEU A   7      14.102  13.531  -6.688  1.00  3.66           C  
ATOM    114  C   LEU A   7      15.084  14.718  -6.685  1.00  3.66           C  
ATOM    115  O   LEU A   7      15.740  14.968  -7.697  1.00  3.66           O  
ATOM    116  CB  LEU A   7      12.833  14.036  -7.353  1.00  3.66           C  
ATOM    117  CG  LEU A   7      13.009  14.672  -8.750  1.00  3.66           C  
ATOM    118  CD1 LEU A   7      13.518  13.623  -9.773  1.00  3.66           C  
ATOM    119  CD2 LEU A   7      11.695  15.245  -9.185  1.00  3.66           C  
ATOM    120  H   LEU A   7      13.998  11.882  -5.337  1.00  3.66           H  
ATOM    121  HA  LEU A   7      14.522  12.772  -7.334  1.00  3.66           H  
ATOM    122 1HB  LEU A   7      12.199  13.237  -7.463  1.00  3.66           H  
ATOM    123 2HB  LEU A   7      12.352  14.764  -6.710  1.00  3.66           H  
ATOM    124  HG  LEU A   7      13.751  15.458  -8.688  1.00  3.66           H  
ATOM    125 1HD1 LEU A   7      13.650  14.100 -10.749  1.00  3.66           H  
ATOM    126 2HD1 LEU A   7      14.477  13.224  -9.440  1.00  3.66           H  
ATOM    127 3HD1 LEU A   7      12.794  12.807  -9.866  1.00  3.66           H  
ATOM    128 1HD2 LEU A   7      11.808  15.716 -10.138  1.00  3.66           H  
ATOM    129 2HD2 LEU A   7      10.945  14.458  -9.247  1.00  3.66           H  
ATOM    130 3HD2 LEU A   7      11.396  15.974  -8.471  1.00  3.66           H  
ATOM    131  N   ASN A   8      15.176  15.459  -5.584  1.00  4.14           N  
ATOM    132  CA  ASN A   8      16.114  16.569  -5.441  1.00  4.14           C  
ATOM    133  C   ASN A   8      16.084  17.590  -6.585  1.00  4.14           C  
ATOM    134  O   ASN A   8      17.141  18.018  -7.038  1.00  4.14           O  
ATOM    135  CB  ASN A   8      17.536  16.035  -5.245  1.00  4.14           C  
ATOM    136  CG  ASN A   8      17.731  15.378  -3.891  1.00  4.14           C  
ATOM    137  OD1 ASN A   8      17.323  15.961  -2.878  1.00  4.14           O  
ATOM    138  ND2 ASN A   8      18.326  14.202  -3.833  1.00  4.14           N  
ATOM    139  H   ASN A   8      14.543  15.245  -4.825  1.00  4.14           H  
ATOM    140  HA  ASN A   8      15.844  17.109  -4.539  1.00  4.14           H  
ATOM    141 1HB  ASN A   8      17.773  15.308  -6.025  1.00  4.14           H  
ATOM    142 2HB  ASN A   8      18.247  16.854  -5.341  1.00  4.14           H  
ATOM    143 1HD2 ASN A   8      18.461  13.758  -2.951  1.00  4.14           H  
ATOM    144 2HD2 ASN A   8      18.654  13.724  -4.669  1.00  4.14           H  
ATOM    145  N   LEU A   9      14.898  17.999  -7.061  1.00  4.61           N  
ATOM    146  CA  LEU A   9      14.899  18.944  -8.179  1.00  4.61           C  
ATOM    147  C   LEU A   9      14.032  20.216  -8.049  1.00  4.61           C  
ATOM    148  O   LEU A   9      14.557  21.307  -7.818  1.00  4.61           O  
ATOM    149  CB  LEU A   9      14.400  18.191  -9.409  1.00  4.61           C  
ATOM    150  CG  LEU A   9      14.354  18.946 -10.685  1.00  4.61           C  
ATOM    151  CD1 LEU A   9      15.760  19.280 -11.133  1.00  4.61           C  
ATOM    152  CD2 LEU A   9      13.541  18.136 -11.662  1.00  4.61           C  
ATOM    153  H   LEU A   9      14.040  17.645  -6.670  1.00  4.61           H  
ATOM    154  HA  LEU A   9      15.924  19.268  -8.354  1.00  4.61           H  
ATOM    155 1HB  LEU A   9      15.064  17.340  -9.568  1.00  4.61           H  
ATOM    156 2HB  LEU A   9      13.406  17.805  -9.216  1.00  4.61           H  
ATOM    157  HG  LEU A   9      13.894  19.877 -10.529  1.00  4.61           H  
ATOM    158 1HD1 LEU A   9      15.726  19.854 -12.049  1.00  4.61           H  
ATOM    159 2HD1 LEU A   9      16.259  19.867 -10.362  1.00  4.61           H  
ATOM    160 3HD1 LEU A   9      16.315  18.368 -11.301  1.00  4.61           H  
ATOM    161 1HD2 LEU A   9      13.452  18.670 -12.598  1.00  4.61           H  
ATOM    162 2HD2 LEU A   9      14.025  17.172 -11.826  1.00  4.61           H  
ATOM    163 3HD2 LEU A   9      12.547  17.979 -11.244  1.00  4.61           H  
ATOM    164  N   LYS A  10      12.710  20.072  -8.219  1.00  4.98           N  
ATOM    165  CA  LYS A  10      11.791  21.224  -8.233  1.00  4.98           C  
ATOM    166  C   LYS A  10      10.351  20.727  -8.249  1.00  4.98           C  
ATOM    167  O   LYS A  10      10.114  19.518  -8.291  1.00  4.98           O  
ATOM    168  CB  LYS A  10      12.004  22.160  -9.444  1.00  4.98           C  
ATOM    169  CG  LYS A  10      11.626  21.634 -10.850  1.00  4.98           C  
ATOM    170  CD  LYS A  10      12.055  22.649 -11.912  1.00  4.98           C  
ATOM    171  CE  LYS A  10      11.679  22.224 -13.330  1.00  4.98           C  
ATOM    172  NZ  LYS A  10      12.110  23.250 -14.341  1.00  4.98           N  
ATOM    173  H   LYS A  10      12.336  19.150  -8.374  1.00  4.98           H  
ATOM    174  HA  LYS A  10      11.938  21.800  -7.318  1.00  4.98           H  
ATOM    175 1HB  LYS A  10      11.447  23.082  -9.284  1.00  4.98           H  
ATOM    176 2HB  LYS A  10      13.053  22.443  -9.500  1.00  4.98           H  
ATOM    177 1HG  LYS A  10      12.007  20.663 -11.063  1.00  4.98           H  
ATOM    178 2HG  LYS A  10      10.547  21.578 -10.906  1.00  4.98           H  
ATOM    179 1HD  LYS A  10      11.578  23.610 -11.695  1.00  4.98           H  
ATOM    180 2HD  LYS A  10      13.133  22.781 -11.861  1.00  4.98           H  
ATOM    181 1HE  LYS A  10      12.154  21.271 -13.559  1.00  4.98           H  
ATOM    182 2HE  LYS A  10      10.594  22.100 -13.391  1.00  4.98           H  
ATOM    183 1HZ  LYS A  10      11.849  22.952 -15.272  1.00  4.98           H  
ATOM    184 2HZ  LYS A  10      11.662  24.135 -14.137  1.00  4.98           H  
ATOM    185 3HZ  LYS A  10      13.112  23.369 -14.299  1.00  4.98           H  
ATOM    186  N   GLN A  11       9.399  21.668  -8.296  1.00  5.19           N  
ATOM    187  CA  GLN A  11       7.939  21.432  -8.417  1.00  5.19           C  
ATOM    188  C   GLN A  11       7.501  20.265  -9.315  1.00  5.19           C  
ATOM    189  O   GLN A  11       6.435  19.693  -9.101  1.00  5.19           O  
ATOM    190  CB  GLN A  11       7.255  22.699  -8.932  1.00  5.19           C  
ATOM    191  CG  GLN A  11       5.745  22.552  -9.130  1.00  5.19           C  
ATOM    192  CD  GLN A  11       5.064  23.846  -9.570  1.00  5.19           C  
ATOM    193  OE1 GLN A  11       5.233  24.903  -8.939  1.00  5.19           O  
ATOM    194  NE2 GLN A  11       4.305  23.795 -10.663  1.00  5.19           N  
ATOM    195  H   GLN A  11       9.701  22.632  -8.243  1.00  5.19           H  
ATOM    196  HA  GLN A  11       7.566  21.228  -7.413  1.00  5.19           H  
ATOM    197 1HB  GLN A  11       7.417  23.513  -8.229  1.00  5.19           H  
ATOM    198 2HB  GLN A  11       7.703  22.989  -9.885  1.00  5.19           H  
ATOM    199 1HG  GLN A  11       5.576  21.802  -9.907  1.00  5.19           H  
ATOM    200 2HG  GLN A  11       5.295  22.220  -8.189  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11       3.841  24.619 -10.998  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11       4.198  22.917 -11.204  1.00  5.19           H  
ATOM    203  N   ALA A  12       8.332  19.863 -10.286  1.00  5.24           N  
ATOM    204  CA  ALA A  12       8.016  18.754 -11.199  1.00  5.24           C  
ATOM    205  C   ALA A  12       7.718  17.509 -10.365  1.00  5.24           C  
ATOM    206  O   ALA A  12       6.920  16.646 -10.745  1.00  5.24           O  
ATOM    207  CB  ALA A  12       9.203  18.471 -12.115  1.00  5.24           C  
ATOM    208  H   ALA A  12       9.206  20.345 -10.394  1.00  5.24           H  
ATOM    209  HA  ALA A  12       7.138  19.011 -11.785  1.00  5.24           H  
ATOM    210 1HB  ALA A  12       8.959  17.643 -12.778  1.00  5.24           H  
ATOM    211 2HB  ALA A  12       9.426  19.358 -12.705  1.00  5.24           H  
ATOM    212 3HB  ALA A  12      10.072  18.211 -11.509  1.00  5.24           H  
ATOM    213  N   LYS A  13       8.366  17.441  -9.211  1.00  5.15           N  
ATOM    214  CA  LYS A  13       8.188  16.381  -8.256  1.00  5.15           C  
ATOM    215  C   LYS A  13       6.717  16.251  -7.898  1.00  5.15           C  
ATOM    216  O   LYS A  13       6.179  15.153  -7.844  1.00  5.15           O  
ATOM    217  CB  LYS A  13       8.953  16.743  -6.985  1.00  5.15           C  
ATOM    218  CG  LYS A  13       8.913  15.733  -5.898  1.00  5.15           C  
ATOM    219  CD  LYS A  13       9.734  16.166  -4.718  1.00  5.15           C  
ATOM    220  CE  LYS A  13       9.626  15.182  -3.573  1.00  5.15           C  
ATOM    221  NZ  LYS A  13      10.445  15.623  -2.413  1.00  5.15           N  
ATOM    222  H   LYS A  13       9.000  18.199  -8.961  1.00  5.15           H  
ATOM    223  HA  LYS A  13       8.537  15.437  -8.683  1.00  5.15           H  
ATOM    224 1HB  LYS A  13       9.974  16.977  -7.209  1.00  5.15           H  
ATOM    225 2HB  LYS A  13       8.521  17.656  -6.581  1.00  5.15           H  
ATOM    226 1HG  LYS A  13       7.890  15.582  -5.591  1.00  5.15           H  
ATOM    227 2HG  LYS A  13       9.306  14.819  -6.258  1.00  5.15           H  
ATOM    228 1HD  LYS A  13      10.785  16.245  -5.017  1.00  5.15           H  
ATOM    229 2HD  LYS A  13       9.396  17.146  -4.380  1.00  5.15           H  
ATOM    230 1HE  LYS A  13       8.587  15.099  -3.266  1.00  5.15           H  
ATOM    231 2HE  LYS A  13       9.978  14.201  -3.905  1.00  5.15           H  
ATOM    232 1HZ  LYS A  13      10.368  14.960  -1.649  1.00  5.15           H  
ATOM    233 2HZ  LYS A  13      11.422  15.686  -2.714  1.00  5.15           H  
ATOM    234 3HZ  LYS A  13      10.128  16.525  -2.101  1.00  5.15           H  
ATOM    235  N   GLU A  14       6.074  17.390  -7.623  1.00  4.99           N  
ATOM    236  CA  GLU A  14       4.695  17.416  -7.164  1.00  4.99           C  
ATOM    237  C   GLU A  14       3.764  17.106  -8.309  1.00  4.99           C  
ATOM    238  O   GLU A  14       2.756  16.412  -8.143  1.00  4.99           O  
ATOM    239  CB  GLU A  14       4.357  18.800  -6.608  1.00  4.99           C  
ATOM    240  CG  GLU A  14       5.112  19.176  -5.345  1.00  4.99           C  
ATOM    241  CD  GLU A  14       4.790  20.576  -4.863  1.00  4.99           C  
ATOM    242  OE1 GLU A  14       4.058  21.266  -5.533  1.00  4.99           O  
ATOM    243  OE2 GLU A  14       5.286  20.952  -3.827  1.00  4.99           O  
ATOM    244  H   GLU A  14       6.542  18.273  -7.768  1.00  4.99           H  
ATOM    245  HA  GLU A  14       4.568  16.670  -6.386  1.00  4.99           H  
ATOM    246 1HB  GLU A  14       4.563  19.557  -7.362  1.00  4.99           H  
ATOM    247 2HB  GLU A  14       3.290  18.846  -6.387  1.00  4.99           H  
ATOM    248 1HG  GLU A  14       4.874  18.460  -4.558  1.00  4.99           H  
ATOM    249 2HG  GLU A  14       6.182  19.107  -5.552  1.00  4.99           H  
ATOM    250  N   GLU A  15       4.098  17.616  -9.491  1.00  4.80           N  
ATOM    251  CA  GLU A  15       3.218  17.408 -10.627  1.00  4.80           C  
ATOM    252  C   GLU A  15       3.146  15.918 -10.917  1.00  4.80           C  
ATOM    253  O   GLU A  15       2.082  15.379 -11.226  1.00  4.80           O  
ATOM    254  CB  GLU A  15       3.721  18.182 -11.848  1.00  4.80           C  
ATOM    255  CG  GLU A  15       3.632  19.715 -11.691  1.00  4.80           C  
ATOM    256  CD  GLU A  15       4.118  20.487 -12.902  1.00  4.80           C  
ATOM    257  OE1 GLU A  15       4.475  19.872 -13.887  1.00  4.80           O  
ATOM    258  OE2 GLU A  15       4.175  21.701 -12.819  1.00  4.80           O  
ATOM    259  H   GLU A  15       4.947  18.181  -9.561  1.00  4.80           H  
ATOM    260  HA  GLU A  15       2.219  17.762 -10.370  1.00  4.80           H  
ATOM    261 1HB  GLU A  15       4.764  17.922 -12.039  1.00  4.80           H  
ATOM    262 2HB  GLU A  15       3.144  17.896 -12.725  1.00  4.80           H  
ATOM    263 1HG  GLU A  15       2.602  19.992 -11.493  1.00  4.80           H  
ATOM    264 2HG  GLU A  15       4.231  19.997 -10.825  1.00  4.80           H  
ATOM    265  N   ALA A  16       4.287  15.241 -10.798  1.00  4.61           N  
ATOM    266  CA  ALA A  16       4.343  13.806 -10.968  1.00  4.61           C  
ATOM    267  C   ALA A  16       3.631  13.075  -9.835  1.00  4.61           C  
ATOM    268  O   ALA A  16       2.865  12.163 -10.092  1.00  4.61           O  
ATOM    269  CB  ALA A  16       5.772  13.361 -11.070  1.00  4.61           C  
ATOM    270  H   ALA A  16       5.148  15.749 -10.580  1.00  4.61           H  
ATOM    271  HA  ALA A  16       3.824  13.546 -11.898  1.00  4.61           H  
ATOM    272 1HB  ALA A  16       5.818  12.290 -11.217  1.00  4.61           H  
ATOM    273 2HB  ALA A  16       6.219  13.872 -11.908  1.00  4.61           H  
ATOM    274 3HB  ALA A  16       6.295  13.637 -10.154  1.00  4.61           H  
ATOM    275  N   ILE A  17       3.816  13.535  -8.581  1.00  4.45           N  
ATOM    276  CA  ILE A  17       3.188  12.881  -7.425  1.00  4.45           C  
ATOM    277  C   ILE A  17       1.688  12.838  -7.495  1.00  4.45           C  
ATOM    278  O   ILE A  17       1.073  11.834  -7.137  1.00  4.45           O  
ATOM    279  CB  ILE A  17       3.643  13.444  -6.082  1.00  4.45           C  
ATOM    280  CG1 ILE A  17       5.082  13.039  -5.864  1.00  4.45           C  
ATOM    281  CG2 ILE A  17       2.751  12.898  -4.983  1.00  4.45           C  
ATOM    282  CD1 ILE A  17       5.777  13.753  -4.748  1.00  4.45           C  
ATOM    283  H   ILE A  17       4.457  14.308  -8.411  1.00  4.45           H  
ATOM    284  HA  ILE A  17       3.523  11.875  -7.413  1.00  4.45           H  
ATOM    285  HB  ILE A  17       3.590  14.533  -6.101  1.00  4.45           H  
ATOM    286 1HG1 ILE A  17       5.103  11.983  -5.638  1.00  4.45           H  
ATOM    287 2HG1 ILE A  17       5.605  13.187  -6.772  1.00  4.45           H  
ATOM    288 1HG2 ILE A  17       3.076  13.289  -4.020  1.00  4.45           H  
ATOM    289 2HG2 ILE A  17       1.721  13.198  -5.169  1.00  4.45           H  
ATOM    290 3HG2 ILE A  17       2.816  11.804  -4.974  1.00  4.45           H  
ATOM    291 1HD1 ILE A  17       6.803  13.389  -4.666  1.00  4.45           H  
ATOM    292 2HD1 ILE A  17       5.784  14.823  -4.959  1.00  4.45           H  
ATOM    293 3HD1 ILE A  17       5.251  13.571  -3.816  1.00  4.45           H  
ATOM    294  N   LYS A  18       1.081  13.896  -7.988  1.00  4.32           N  
ATOM    295  CA  LYS A  18      -0.367  13.936  -8.113  1.00  4.32           C  
ATOM    296  C   LYS A  18      -0.920  12.779  -8.983  1.00  4.32           C  
ATOM    297  O   LYS A  18      -2.096  12.431  -8.860  1.00  4.32           O  
ATOM    298  CB  LYS A  18      -0.769  15.290  -8.679  1.00  4.32           C  
ATOM    299  CG  LYS A  18      -0.562  16.453  -7.694  1.00  4.32           C  
ATOM    300  CD  LYS A  18      -0.881  17.795  -8.331  1.00  4.32           C  
ATOM    301  CE  LYS A  18      -0.613  18.940  -7.363  1.00  4.32           C  
ATOM    302  NZ  LYS A  18      -0.875  20.270  -7.988  1.00  4.32           N  
ATOM    303  H   LYS A  18       1.642  14.707  -8.250  1.00  4.32           H  
ATOM    304  HA  LYS A  18      -0.793  13.834  -7.116  1.00  4.32           H  
ATOM    305 1HB  LYS A  18      -0.169  15.499  -9.572  1.00  4.32           H  
ATOM    306 2HB  LYS A  18      -1.814  15.271  -8.977  1.00  4.32           H  
ATOM    307 1HG  LYS A  18      -1.213  16.307  -6.834  1.00  4.32           H  
ATOM    308 2HG  LYS A  18       0.462  16.457  -7.345  1.00  4.32           H  
ATOM    309 1HD  LYS A  18      -0.255  17.924  -9.215  1.00  4.32           H  
ATOM    310 2HD  LYS A  18      -1.926  17.818  -8.635  1.00  4.32           H  
ATOM    311 1HE  LYS A  18      -1.254  18.829  -6.491  1.00  4.32           H  
ATOM    312 2HE  LYS A  18       0.431  18.900  -7.044  1.00  4.32           H  
ATOM    313 1HZ  LYS A  18      -0.682  21.001  -7.317  1.00  4.32           H  
ATOM    314 2HZ  LYS A  18      -0.273  20.384  -8.794  1.00  4.32           H  
ATOM    315 3HZ  LYS A  18      -1.841  20.324  -8.279  1.00  4.32           H  
ATOM    316  N   GLU A  19      -0.080  12.197  -9.854  1.00  4.22           N  
ATOM    317  CA  GLU A  19      -0.451  11.083 -10.730  1.00  4.22           C  
ATOM    318  C   GLU A  19      -0.008   9.709 -10.174  1.00  4.22           C  
ATOM    319  O   GLU A  19      -0.155   8.683 -10.848  1.00  4.22           O  
ATOM    320  CB  GLU A  19       0.184  11.279 -12.109  1.00  4.22           C  
ATOM    321  CG  GLU A  19      -0.267  12.524 -12.881  1.00  4.22           C  
ATOM    322  CD  GLU A  19      -1.724  12.488 -13.295  1.00  4.22           C  
ATOM    323  OE1 GLU A  19      -2.151  11.462 -13.777  1.00  4.22           O  
ATOM    324  OE2 GLU A  19      -2.399  13.479 -13.145  1.00  4.22           O  
ATOM    325  H   GLU A  19       0.892  12.500  -9.896  1.00  4.22           H  
ATOM    326  HA  GLU A  19      -1.535  11.074 -10.835  1.00  4.22           H  
ATOM    327 1HB  GLU A  19       1.268  11.335 -12.001  1.00  4.22           H  
ATOM    328 2HB  GLU A  19      -0.041  10.414 -12.727  1.00  4.22           H  
ATOM    329 1HG  GLU A  19      -0.098  13.404 -12.255  1.00  4.22           H  
ATOM    330 2HG  GLU A  19       0.352  12.625 -13.771  1.00  4.22           H  
ATOM    331  N   LEU A  20       0.571   9.679  -8.971  1.00  4.12           N  
ATOM    332  CA  LEU A  20       1.116   8.432  -8.444  1.00  4.12           C  
ATOM    333  C   LEU A  20       0.249   7.705  -7.433  1.00  4.12           C  
ATOM    334  O   LEU A  20       0.182   8.060  -6.251  1.00  4.12           O  
ATOM    335  CB  LEU A  20       2.447   8.701  -7.783  1.00  4.12           C  
ATOM    336  CG  LEU A  20       3.451   9.310  -8.610  1.00  4.12           C  
ATOM    337  CD1 LEU A  20       4.690   9.462  -7.807  1.00  4.12           C  
ATOM    338  CD2 LEU A  20       3.628   8.527  -9.801  1.00  4.12           C  
ATOM    339  H   LEU A  20       0.656  10.529  -8.420  1.00  4.12           H  
ATOM    340  HA  LEU A  20       1.280   7.763  -9.288  1.00  4.12           H  
ATOM    341 1HB  LEU A  20       2.269   9.417  -6.996  1.00  4.12           H  
ATOM    342 2HB  LEU A  20       2.846   7.779  -7.366  1.00  4.12           H  
ATOM    343  HG  LEU A  20       3.142  10.258  -8.890  1.00  4.12           H  
ATOM    344 1HD1 LEU A  20       5.458   9.933  -8.408  1.00  4.12           H  
ATOM    345 2HD1 LEU A  20       4.504  10.046  -6.927  1.00  4.12           H  
ATOM    346 3HD1 LEU A  20       5.004   8.521  -7.501  1.00  4.12           H  
ATOM    347 1HD2 LEU A  20       4.392   8.981 -10.404  1.00  4.12           H  
ATOM    348 2HD2 LEU A  20       3.908   7.547  -9.527  1.00  4.12           H  
ATOM    349 3HD2 LEU A  20       2.693   8.487 -10.349  1.00  4.12           H  
ATOM    350  N   VAL A  21      -0.332   6.610  -7.888  1.00  4.01           N  
ATOM    351  CA  VAL A  21      -1.223   5.795  -7.082  1.00  4.01           C  
ATOM    352  C   VAL A  21      -0.612   4.422  -6.816  1.00  4.01           C  
ATOM    353  O   VAL A  21      -1.270   3.522  -6.292  1.00  4.01           O  
ATOM    354  CB  VAL A  21      -2.560   5.644  -7.810  1.00  4.01           C  
ATOM    355  CG1 VAL A  21      -3.216   7.018  -7.986  1.00  4.01           C  
ATOM    356  CG2 VAL A  21      -2.313   4.996  -9.162  1.00  4.01           C  
ATOM    357  H   VAL A  21      -0.208   6.371  -8.863  1.00  4.01           H  
ATOM    358  HA  VAL A  21      -1.392   6.297  -6.128  1.00  4.01           H  
ATOM    359  HB  VAL A  21      -3.230   5.023  -7.211  1.00  4.01           H  
ATOM    360 1HG1 VAL A  21      -4.171   6.900  -8.498  1.00  4.01           H  
ATOM    361 2HG1 VAL A  21      -3.383   7.469  -7.007  1.00  4.01           H  
ATOM    362 3HG1 VAL A  21      -2.565   7.665  -8.577  1.00  4.01           H  
ATOM    363 1HG2 VAL A  21      -3.260   4.878  -9.688  1.00  4.01           H  
ATOM    364 2HG2 VAL A  21      -1.645   5.630  -9.748  1.00  4.01           H  
ATOM    365 3HG2 VAL A  21      -1.853   4.018  -9.017  1.00  4.01           H  
ATOM    366  N   ASP A  22       0.650   4.271  -7.209  1.00  3.88           N  
ATOM    367  CA  ASP A  22       1.393   3.016  -7.073  1.00  3.88           C  
ATOM    368  C   ASP A  22       2.898   3.279  -7.083  1.00  3.88           C  
ATOM    369  O   ASP A  22       3.389   4.122  -7.839  1.00  3.88           O  
ATOM    370  CB  ASP A  22       1.023   2.051  -8.218  1.00  3.88           C  
ATOM    371  CG  ASP A  22       1.446   0.570  -7.988  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       2.629   0.256  -7.968  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       0.556  -0.234  -7.836  1.00  3.88           O  
ATOM    374  H   ASP A  22       1.104   5.073  -7.619  1.00  3.88           H  
ATOM    375  HA  ASP A  22       1.138   2.551  -6.116  1.00  3.88           H  
ATOM    376 1HB  ASP A  22      -0.056   2.075  -8.363  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       1.475   2.396  -9.152  1.00  3.88           H  
ATOM    378  N   ALA A  23       3.632   2.509  -6.273  1.00  3.70           N  
ATOM    379  CA  ALA A  23       5.089   2.603  -6.206  1.00  3.70           C  
ATOM    380  C   ALA A  23       5.734   2.323  -7.569  1.00  3.70           C  
ATOM    381  O   ALA A  23       6.785   2.880  -7.899  1.00  3.70           O  
ATOM    382  CB  ALA A  23       5.619   1.614  -5.174  1.00  3.70           C  
ATOM    383  H   ALA A  23       3.157   1.834  -5.670  1.00  3.70           H  
ATOM    384  HA  ALA A  23       5.343   3.614  -5.901  1.00  3.70           H  
ATOM    385 1HB  ALA A  23       6.699   1.712  -5.098  1.00  3.70           H  
ATOM    386 2HB  ALA A  23       5.161   1.833  -4.207  1.00  3.70           H  
ATOM    387 3HB  ALA A  23       5.367   0.595  -5.468  1.00  3.70           H  
ATOM    388  N   GLY A  24       5.114   1.458  -8.366  1.00  3.49           N  
ATOM    389  CA  GLY A  24       5.626   1.127  -9.690  1.00  3.49           C  
ATOM    390  C   GLY A  24       5.669   2.382 -10.559  1.00  3.49           C  
ATOM    391  O   GLY A  24       6.693   2.708 -11.171  1.00  3.49           O  
ATOM    392  H   GLY A  24       4.232   1.027  -8.070  1.00  3.49           H  
ATOM    393 1HA  GLY A  24       6.627   0.696  -9.605  1.00  3.49           H  
ATOM    394 2HA  GLY A  24       4.979   0.377 -10.144  1.00  3.49           H  
ATOM    395  N   THR A  25       4.532   3.081 -10.603  1.00  3.29           N  
ATOM    396  CA  THR A  25       4.406   4.295 -11.395  1.00  3.29           C  
ATOM    397  C   THR A  25       5.368   5.336 -10.836  1.00  3.29           C  
ATOM    398  O   THR A  25       5.986   6.090 -11.588  1.00  3.29           O  
ATOM    399  CB  THR A  25       2.977   4.865 -11.364  1.00  3.29           C  
ATOM    400  OG1 THR A  25       2.049   3.897 -11.880  1.00  3.29           O  
ATOM    401  CG2 THR A  25       2.928   6.082 -12.253  1.00  3.29           C  
ATOM    402  H   THR A  25       3.746   2.756 -10.063  1.00  3.29           H  
ATOM    403  HA  THR A  25       4.682   4.087 -12.421  1.00  3.29           H  
ATOM    404  HB  THR A  25       2.703   5.142 -10.344  1.00  3.29           H  
ATOM    405  HG1 THR A  25       1.171   4.290 -11.914  1.00  3.29           H  
ATOM    406 1HG2 THR A  25       1.921   6.506 -12.247  1.00  3.29           H  
ATOM    407 2HG2 THR A  25       3.631   6.810 -11.900  1.00  3.29           H  
ATOM    408 3HG2 THR A  25       3.195   5.794 -13.267  1.00  3.29           H  
ATOM    409  N   ALA A  26       5.481   5.394  -9.510  1.00  3.12           N  
ATOM    410  CA  ALA A  26       6.352   6.365  -8.861  1.00  3.12           C  
ATOM    411  C   ALA A  26       7.793   6.223  -9.289  1.00  3.12           C  
ATOM    412  O   ALA A  26       8.452   7.224  -9.610  1.00  3.12           O  
ATOM    413  CB  ALA A  26       6.252   6.172  -7.371  1.00  3.12           C  
ATOM    414  H   ALA A  26       4.923   4.766  -8.931  1.00  3.12           H  
ATOM    415  HA  ALA A  26       6.040   7.353  -9.145  1.00  3.12           H  
ATOM    416 1HB  ALA A  26       6.859   6.879  -6.903  1.00  3.12           H  
ATOM    417 2HB  ALA A  26       5.219   6.290  -7.041  1.00  3.12           H  
ATOM    418 3HB  ALA A  26       6.592   5.194  -7.105  1.00  3.12           H  
ATOM    419  N   GLU A  27       8.280   4.987  -9.380  1.00  3.01           N  
ATOM    420  CA  GLU A  27       9.639   4.789  -9.845  1.00  3.01           C  
ATOM    421  C   GLU A  27       9.762   5.308 -11.270  1.00  3.01           C  
ATOM    422  O   GLU A  27      10.681   6.064 -11.599  1.00  3.01           O  
ATOM    423  CB  GLU A  27      10.049   3.314  -9.798  1.00  3.01           C  
ATOM    424  CG  GLU A  27      11.489   3.051 -10.282  1.00  3.01           C  
ATOM    425  CD  GLU A  27      11.910   1.585 -10.283  1.00  3.01           C  
ATOM    426  OE1 GLU A  27      11.137   0.750  -9.886  1.00  3.01           O  
ATOM    427  OE2 GLU A  27      13.017   1.310 -10.696  1.00  3.01           O  
ATOM    428  H   GLU A  27       7.708   4.187  -9.091  1.00  3.01           H  
ATOM    429  HA  GLU A  27      10.310   5.359  -9.207  1.00  3.01           H  
ATOM    430 1HB  GLU A  27       9.968   2.955  -8.772  1.00  3.01           H  
ATOM    431 2HB  GLU A  27       9.363   2.725 -10.406  1.00  3.01           H  
ATOM    432 1HG  GLU A  27      11.608   3.465 -11.284  1.00  3.01           H  
ATOM    433 2HG  GLU A  27      12.146   3.585  -9.622  1.00  3.01           H  
ATOM    434  N   LYS A  28       8.809   4.923 -12.122  1.00  2.98           N  
ATOM    435  CA  LYS A  28       8.838   5.320 -13.518  1.00  2.98           C  
ATOM    436  C   LYS A  28       8.830   6.824 -13.725  1.00  2.98           C  
ATOM    437  O   LYS A  28       9.690   7.362 -14.423  1.00  2.98           O  
ATOM    438  CB  LYS A  28       7.643   4.721 -14.262  1.00  2.98           C  
ATOM    439  CG  LYS A  28       7.561   5.064 -15.743  1.00  2.98           C  
ATOM    440  CD  LYS A  28       6.342   4.415 -16.389  1.00  2.98           C  
ATOM    441  CE  LYS A  28       6.208   4.794 -17.861  1.00  2.98           C  
ATOM    442  NZ  LYS A  28       5.026   4.132 -18.497  1.00  2.98           N  
ATOM    443  H   LYS A  28       8.057   4.312 -11.786  1.00  2.98           H  
ATOM    444  HA  LYS A  28       9.759   4.928 -13.957  1.00  2.98           H  
ATOM    445 1HB  LYS A  28       7.661   3.635 -14.160  1.00  2.98           H  
ATOM    446 2HB  LYS A  28       6.725   5.069 -13.796  1.00  2.98           H  
ATOM    447 1HG  LYS A  28       7.486   6.139 -15.854  1.00  2.98           H  
ATOM    448 2HG  LYS A  28       8.466   4.730 -16.252  1.00  2.98           H  
ATOM    449 1HD  LYS A  28       6.415   3.330 -16.302  1.00  2.98           H  
ATOM    450 2HD  LYS A  28       5.445   4.744 -15.858  1.00  2.98           H  
ATOM    451 1HE  LYS A  28       6.094   5.874 -17.940  1.00  2.98           H  
ATOM    452 2HE  LYS A  28       7.112   4.492 -18.393  1.00  2.98           H  
ATOM    453 1HZ  LYS A  28       4.968   4.404 -19.468  1.00  2.98           H  
ATOM    454 2HZ  LYS A  28       5.131   3.128 -18.435  1.00  2.98           H  
ATOM    455 3HZ  LYS A  28       4.183   4.413 -18.017  1.00  2.98           H  
ATOM    456  N   TYR A  29       7.868   7.521 -13.121  1.00  3.00           N  
ATOM    457  CA  TYR A  29       7.770   8.950 -13.367  1.00  3.00           C  
ATOM    458  C   TYR A  29       8.994   9.698 -12.891  1.00  3.00           C  
ATOM    459  O   TYR A  29       9.502  10.580 -13.590  1.00  3.00           O  
ATOM    460  CB  TYR A  29       6.512   9.524 -12.729  1.00  3.00           C  
ATOM    461  CG  TYR A  29       5.265   9.131 -13.477  1.00  3.00           C  
ATOM    462  CD1 TYR A  29       5.381   8.304 -14.584  1.00  3.00           C  
ATOM    463  CD2 TYR A  29       4.016   9.601 -13.089  1.00  3.00           C  
ATOM    464  CE1 TYR A  29       4.266   7.931 -15.290  1.00  3.00           C  
ATOM    465  CE2 TYR A  29       2.899   9.224 -13.803  1.00  3.00           C  
ATOM    466  CZ  TYR A  29       3.019   8.392 -14.896  1.00  3.00           C  
ATOM    467  OH  TYR A  29       1.896   8.019 -15.601  1.00  3.00           O  
ATOM    468  H   TYR A  29       7.198   7.047 -12.521  1.00  3.00           H  
ATOM    469  HA  TYR A  29       7.699   9.101 -14.443  1.00  3.00           H  
ATOM    470 1HB  TYR A  29       6.425   9.164 -11.698  1.00  3.00           H  
ATOM    471 2HB  TYR A  29       6.574  10.607 -12.701  1.00  3.00           H  
ATOM    472  HD1 TYR A  29       6.353   7.944 -14.890  1.00  3.00           H  
ATOM    473  HD2 TYR A  29       3.915  10.265 -12.228  1.00  3.00           H  
ATOM    474  HE1 TYR A  29       4.363   7.276 -16.154  1.00  3.00           H  
ATOM    475  HE2 TYR A  29       1.925   9.580 -13.510  1.00  3.00           H  
ATOM    476  HH  TYR A  29       1.118   8.430 -15.206  1.00  3.00           H  
ATOM    477  N   PHE A  30       9.501   9.344 -11.723  1.00  3.07           N  
ATOM    478  CA  PHE A  30      10.677  10.009 -11.204  1.00  3.07           C  
ATOM    479  C   PHE A  30      11.912   9.737 -12.035  1.00  3.07           C  
ATOM    480  O   PHE A  30      12.724  10.637 -12.292  1.00  3.07           O  
ATOM    481  CB  PHE A  30      10.801   9.686  -9.748  1.00  3.07           C  
ATOM    482  CG  PHE A  30       9.929  10.601  -9.014  1.00  3.07           C  
ATOM    483  CD1 PHE A  30       8.591  10.750  -9.355  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      10.428  11.338  -8.022  1.00  3.07           C  
ATOM    485  CE1 PHE A  30       7.811  11.669  -8.694  1.00  3.07           C  
ATOM    486  CE2 PHE A  30       9.654  12.250  -7.357  1.00  3.07           C  
ATOM    487  CZ  PHE A  30       8.353  12.424  -7.698  1.00  3.07           C  
ATOM    488  H   PHE A  30       9.073   8.595 -11.162  1.00  3.07           H  
ATOM    489  HA  PHE A  30      10.492  11.084 -11.260  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      10.480   8.667  -9.564  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      11.801   9.796  -9.410  1.00  3.07           H  
ATOM    492  HD1 PHE A  30       8.171  10.148 -10.157  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      11.472  11.206  -7.757  1.00  3.07           H  
ATOM    494  HE1 PHE A  30       6.770  11.785  -8.957  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      10.089  12.834  -6.560  1.00  3.07           H  
ATOM    496  HZ  PHE A  30       7.755  13.150  -7.178  1.00  3.07           H  
ATOM    497  N   LYS A  31      12.055   8.495 -12.493  1.00  3.18           N  
ATOM    498  CA  LYS A  31      13.181   8.135 -13.320  1.00  3.18           C  
ATOM    499  C   LYS A  31      13.153   8.989 -14.586  1.00  3.18           C  
ATOM    500  O   LYS A  31      14.168   9.560 -14.994  1.00  3.18           O  
ATOM    501  CB  LYS A  31      13.138   6.641 -13.628  1.00  3.18           C  
ATOM    502  CG  LYS A  31      14.296   6.097 -14.410  1.00  3.18           C  
ATOM    503  CD  LYS A  31      14.170   4.577 -14.553  1.00  3.18           C  
ATOM    504  CE  LYS A  31      15.314   3.983 -15.358  1.00  3.18           C  
ATOM    505  NZ  LYS A  31      15.196   2.497 -15.478  1.00  3.18           N  
ATOM    506  H   LYS A  31      11.376   7.772 -12.256  1.00  3.18           H  
ATOM    507  HA  LYS A  31      14.093   8.355 -12.779  1.00  3.18           H  
ATOM    508 1HB  LYS A  31      13.067   6.084 -12.696  1.00  3.18           H  
ATOM    509 2HB  LYS A  31      12.225   6.425 -14.192  1.00  3.18           H  
ATOM    510 1HG  LYS A  31      14.305   6.555 -15.392  1.00  3.18           H  
ATOM    511 2HG  LYS A  31      15.230   6.340 -13.896  1.00  3.18           H  
ATOM    512 1HD  LYS A  31      14.161   4.119 -13.560  1.00  3.18           H  
ATOM    513 2HD  LYS A  31      13.227   4.343 -15.047  1.00  3.18           H  
ATOM    514 1HE  LYS A  31      15.310   4.417 -16.358  1.00  3.18           H  
ATOM    515 2HE  LYS A  31      16.258   4.223 -14.873  1.00  3.18           H  
ATOM    516 1HZ  LYS A  31      15.971   2.138 -16.020  1.00  3.18           H  
ATOM    517 2HZ  LYS A  31      15.210   2.082 -14.555  1.00  3.18           H  
ATOM    518 3HZ  LYS A  31      14.329   2.261 -15.940  1.00  3.18           H  
ATOM    519  N   LEU A  32      11.953   9.119 -15.179  1.00  3.32           N  
ATOM    520  CA  LEU A  32      11.758   9.912 -16.387  1.00  3.32           C  
ATOM    521  C   LEU A  32      12.039  11.403 -16.166  1.00  3.32           C  
ATOM    522  O   LEU A  32      12.653  12.045 -17.024  1.00  3.32           O  
ATOM    523  CB  LEU A  32      10.321   9.724 -16.898  1.00  3.32           C  
ATOM    524  CG  LEU A  32       9.983   8.337 -17.462  1.00  3.32           C  
ATOM    525  CD1 LEU A  32       8.485   8.255 -17.711  1.00  3.32           C  
ATOM    526  CD2 LEU A  32      10.764   8.112 -18.736  1.00  3.32           C  
ATOM    527  H   LEU A  32      11.148   8.623 -14.789  1.00  3.32           H  
ATOM    528  HA  LEU A  32      12.441   9.547 -17.149  1.00  3.32           H  
ATOM    529 1HB  LEU A  32       9.636   9.912 -16.075  1.00  3.32           H  
ATOM    530 2HB  LEU A  32      10.128  10.456 -17.680  1.00  3.32           H  
ATOM    531  HG  LEU A  32      10.258   7.569 -16.751  1.00  3.32           H  
ATOM    532 1HD1 LEU A  32       8.245   7.275 -18.110  1.00  3.32           H  
ATOM    533 2HD1 LEU A  32       7.956   8.407 -16.774  1.00  3.32           H  
ATOM    534 3HD1 LEU A  32       8.191   9.021 -18.424  1.00  3.32           H  
ATOM    535 1HD2 LEU A  32      10.524   7.124 -19.129  1.00  3.32           H  
ATOM    536 2HD2 LEU A  32      10.499   8.871 -19.472  1.00  3.32           H  
ATOM    537 3HD2 LEU A  32      11.830   8.170 -18.520  1.00  3.32           H  
ATOM    538  N   ILE A  33      11.655  11.963 -15.012  1.00  3.49           N  
ATOM    539  CA  ILE A  33      11.928  13.376 -14.795  1.00  3.49           C  
ATOM    540  C   ILE A  33      13.414  13.608 -14.801  1.00  3.49           C  
ATOM    541  O   ILE A  33      13.915  14.491 -15.491  1.00  3.49           O  
ATOM    542  CB  ILE A  33      11.413  13.920 -13.441  1.00  3.49           C  
ATOM    543  CG1 ILE A  33       9.897  13.937 -13.337  1.00  3.49           C  
ATOM    544  CG2 ILE A  33      11.948  15.336 -13.248  1.00  3.49           C  
ATOM    545  CD1 ILE A  33       9.420  14.200 -11.895  1.00  3.49           C  
ATOM    546  H   ILE A  33      11.144  11.414 -14.324  1.00  3.49           H  
ATOM    547  HA  ILE A  33      11.475  13.954 -15.608  1.00  3.49           H  
ATOM    548  HB  ILE A  33      11.782  13.279 -12.628  1.00  3.49           H  
ATOM    549 1HG1 ILE A  33       9.507  14.723 -13.978  1.00  3.49           H  
ATOM    550 2HG1 ILE A  33       9.499  12.990 -13.674  1.00  3.49           H  
ATOM    551 1HG2 ILE A  33      11.615  15.704 -12.308  1.00  3.49           H  
ATOM    552 2HG2 ILE A  33      13.029  15.323 -13.269  1.00  3.49           H  
ATOM    553 3HG2 ILE A  33      11.579  15.986 -14.041  1.00  3.49           H  
ATOM    554 1HD1 ILE A  33       8.362  14.217 -11.870  1.00  3.49           H  
ATOM    555 2HD1 ILE A  33       9.787  13.414 -11.232  1.00  3.49           H  
ATOM    556 3HD1 ILE A  33       9.798  15.160 -11.557  1.00  3.49           H  
ATOM    557  N   ALA A  34      14.129  12.780 -14.046  1.00  3.68           N  
ATOM    558  CA  ALA A  34      15.577  12.920 -13.954  1.00  3.68           C  
ATOM    559  C   ALA A  34      16.264  12.758 -15.303  1.00  3.68           C  
ATOM    560  O   ALA A  34      17.121  13.572 -15.685  1.00  3.68           O  
ATOM    561  CB  ALA A  34      16.105  11.884 -13.001  1.00  3.68           C  
ATOM    562  H   ALA A  34      13.653  12.040 -13.522  1.00  3.68           H  
ATOM    563  HA  ALA A  34      15.799  13.919 -13.578  1.00  3.68           H  
ATOM    564 1HB  ALA A  34      17.181  11.964 -12.907  1.00  3.68           H  
ATOM    565 2HB  ALA A  34      15.645  12.020 -12.043  1.00  3.68           H  
ATOM    566 3HB  ALA A  34      15.846  10.912 -13.412  1.00  3.68           H  
ATOM    567  N   ASN A  35      15.834  11.726 -16.061  1.00  3.85           N  
ATOM    568  CA  ASN A  35      16.416  11.418 -17.361  1.00  3.85           C  
ATOM    569  C   ASN A  35      16.175  12.500 -18.391  1.00  3.85           C  
ATOM    570  O   ASN A  35      17.041  12.768 -19.225  1.00  3.85           O  
ATOM    571  CB  ASN A  35      15.918  10.092 -17.891  1.00  3.85           C  
ATOM    572  CG  ASN A  35      16.536   8.921 -17.187  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      17.574   9.041 -16.526  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      15.939   7.774 -17.352  1.00  3.85           N  
ATOM    575  H   ASN A  35      15.108  11.105 -15.697  1.00  3.85           H  
ATOM    576  HA  ASN A  35      17.498  11.342 -17.237  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      14.834  10.048 -17.763  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      16.120  10.023 -18.963  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      16.328   6.950 -16.944  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      15.115   7.720 -17.912  1.00  3.85           H  
ATOM    581  N   ALA A  36      15.033  13.190 -18.304  1.00  3.97           N  
ATOM    582  CA  ALA A  36      14.698  14.252 -19.257  1.00  3.97           C  
ATOM    583  C   ALA A  36      15.436  15.562 -18.965  1.00  3.97           C  
ATOM    584  O   ALA A  36      14.833  16.625 -18.819  1.00  3.97           O  
ATOM    585  CB  ALA A  36      13.213  14.520 -19.199  1.00  3.97           C  
ATOM    586  H   ALA A  36      14.338  12.924 -17.602  1.00  3.97           H  
ATOM    587  HA  ALA A  36      14.977  13.915 -20.252  1.00  3.97           H  
ATOM    588 1HB  ALA A  36      12.948  15.288 -19.924  1.00  3.97           H  
ATOM    589 2HB  ALA A  36      12.681  13.595 -19.425  1.00  3.97           H  
ATOM    590 3HB  ALA A  36      12.960  14.852 -18.195  1.00  3.97           H  
ATOM    591  N   LYS A  37      16.756  15.462 -18.931  1.00  4.00           N  
ATOM    592  CA  LYS A  37      17.680  16.549 -18.674  1.00  4.00           C  
ATOM    593  C   LYS A  37      17.424  17.351 -17.395  1.00  4.00           C  
ATOM    594  O   LYS A  37      17.534  18.577 -17.448  1.00  4.00           O  
ATOM    595  CB  LYS A  37      17.697  17.503 -19.868  1.00  4.00           C  
ATOM    596  CG  LYS A  37      18.159  16.860 -21.176  1.00  4.00           C  
ATOM    597  CD  LYS A  37      18.215  17.880 -22.302  1.00  4.00           C  
ATOM    598  CE  LYS A  37      18.672  17.247 -23.605  1.00  4.00           C  
ATOM    599  NZ  LYS A  37      18.690  18.232 -24.716  1.00  4.00           N  
ATOM    600  H   LYS A  37      17.129  14.537 -19.100  1.00  4.00           H  
ATOM    601  HA  LYS A  37      18.675  16.115 -18.582  1.00  4.00           H  
ATOM    602 1HB  LYS A  37      16.704  17.921 -20.028  1.00  4.00           H  
ATOM    603 2HB  LYS A  37      18.368  18.333 -19.656  1.00  4.00           H  
ATOM    604 1HG  LYS A  37      19.147  16.419 -21.044  1.00  4.00           H  
ATOM    605 2HG  LYS A  37      17.462  16.067 -21.448  1.00  4.00           H  
ATOM    606 1HD  LYS A  37      17.225  18.312 -22.448  1.00  4.00           H  
ATOM    607 2HD  LYS A  37      18.905  18.679 -22.031  1.00  4.00           H  
ATOM    608 1HE  LYS A  37      19.675  16.844 -23.474  1.00  4.00           H  
ATOM    609 2HE  LYS A  37      17.993  16.436 -23.867  1.00  4.00           H  
ATOM    610 1HZ  LYS A  37      18.998  17.782 -25.566  1.00  4.00           H  
ATOM    611 2HZ  LYS A  37      17.760  18.606 -24.849  1.00  4.00           H  
ATOM    612 3HZ  LYS A  37      19.323  18.986 -24.486  1.00  4.00           H  
ATOM    613  N   THR A  38      17.102  16.718 -16.246  1.00  3.92           N  
ATOM    614  CA  THR A  38      16.907  17.574 -15.068  1.00  3.92           C  
ATOM    615  C   THR A  38      17.814  17.242 -13.885  1.00  3.92           C  
ATOM    616  O   THR A  38      18.205  18.154 -13.155  1.00  3.92           O  
ATOM    617  CB  THR A  38      15.466  17.538 -14.550  1.00  3.92           C  
ATOM    618  OG1 THR A  38      15.138  16.237 -14.150  1.00  3.92           O  
ATOM    619  CG2 THR A  38      14.489  17.969 -15.592  1.00  3.92           C  
ATOM    620  H   THR A  38      17.014  15.702 -16.190  1.00  3.92           H  
ATOM    621  HA  THR A  38      17.122  18.604 -15.346  1.00  3.92           H  
ATOM    622  HB  THR A  38      15.403  18.196 -13.717  1.00  3.92           H  
ATOM    623  HG1 THR A  38      14.851  15.734 -14.941  1.00  3.92           H  
ATOM    624 1HG2 THR A  38      13.482  17.938 -15.179  1.00  3.92           H  
ATOM    625 2HG2 THR A  38      14.724  18.983 -15.914  1.00  3.92           H  
ATOM    626 3HG2 THR A  38      14.545  17.298 -16.437  1.00  3.92           H  
ATOM    627  N   VAL A  39      18.187  15.969 -13.703  1.00  3.74           N  
ATOM    628  CA  VAL A  39      19.037  15.645 -12.557  1.00  3.74           C  
ATOM    629  C   VAL A  39      20.281  14.887 -12.990  1.00  3.74           C  
ATOM    630  O   VAL A  39      20.220  13.741 -13.439  1.00  3.74           O  
ATOM    631  CB  VAL A  39      18.301  14.804 -11.497  1.00  3.74           C  
ATOM    632  CG1 VAL A  39      19.259  14.524 -10.364  1.00  3.74           C  
ATOM    633  CG2 VAL A  39      17.050  15.524 -10.975  1.00  3.74           C  
ATOM    634  H   VAL A  39      17.858  15.239 -14.336  1.00  3.74           H  
ATOM    635  HA  VAL A  39      19.357  16.574 -12.082  1.00  3.74           H  
ATOM    636  HB  VAL A  39      18.018  13.859 -11.927  1.00  3.74           H  
ATOM    637 1HG1 VAL A  39      18.780  13.932  -9.618  1.00  3.74           H  
ATOM    638 2HG1 VAL A  39      20.137  13.994 -10.728  1.00  3.74           H  
ATOM    639 3HG1 VAL A  39      19.568  15.468  -9.916  1.00  3.74           H  
ATOM    640 1HG2 VAL A  39      16.556  14.906 -10.222  1.00  3.74           H  
ATOM    641 2HG2 VAL A  39      17.347  16.469 -10.522  1.00  3.74           H  
ATOM    642 3HG2 VAL A  39      16.358  15.711 -11.793  1.00  3.74           H  
ATOM    643  N   GLU A  40      21.433  15.498 -12.780  1.00  3.51           N  
ATOM    644  CA  GLU A  40      22.685  14.891 -13.201  1.00  3.51           C  
ATOM    645  C   GLU A  40      23.207  13.943 -12.136  1.00  3.51           C  
ATOM    646  O   GLU A  40      24.177  14.241 -11.445  1.00  3.51           O  
ATOM    647  CB  GLU A  40      23.721  15.978 -13.497  1.00  3.51           C  
ATOM    648  CG  GLU A  40      23.332  16.906 -14.651  1.00  3.51           C  
ATOM    649  CD  GLU A  40      24.375  17.963 -14.952  1.00  3.51           C  
ATOM    650  OE1 GLU A  40      25.324  18.071 -14.213  1.00  3.51           O  
ATOM    651  OE2 GLU A  40      24.215  18.660 -15.928  1.00  3.51           O  
ATOM    652  H   GLU A  40      21.433  16.414 -12.357  1.00  3.51           H  
ATOM    653  HA  GLU A  40      22.510  14.319 -14.110  1.00  3.51           H  
ATOM    654 1HB  GLU A  40      23.873  16.590 -12.610  1.00  3.51           H  
ATOM    655 2HB  GLU A  40      24.675  15.515 -13.745  1.00  3.51           H  
ATOM    656 1HG  GLU A  40      23.170  16.303 -15.544  1.00  3.51           H  
ATOM    657 2HG  GLU A  40      22.392  17.393 -14.400  1.00  3.51           H  
ATOM    658  N   GLY A  41      22.560  12.786 -12.027  1.00  3.27           N  
ATOM    659  CA  GLY A  41      22.901  11.848 -10.962  1.00  3.27           C  
ATOM    660  C   GLY A  41      22.387  10.429 -11.173  1.00  3.27           C  
ATOM    661  O   GLY A  41      21.955  10.059 -12.263  1.00  3.27           O  
ATOM    662  H   GLY A  41      21.771  12.633 -12.653  1.00  3.27           H  
ATOM    663 1HA  GLY A  41      23.987  11.824 -10.846  1.00  3.27           H  
ATOM    664 2HA  GLY A  41      22.501  12.228 -10.029  1.00  3.27           H  
ATOM    665  N   VAL A  42      22.491   9.631 -10.110  1.00  3.09           N  
ATOM    666  CA  VAL A  42      22.167   8.210 -10.138  1.00  3.09           C  
ATOM    667  C   VAL A  42      21.054   7.812  -9.187  1.00  3.09           C  
ATOM    668  O   VAL A  42      21.007   8.269  -8.047  1.00  3.09           O  
ATOM    669  CB  VAL A  42      23.434   7.401  -9.786  1.00  3.09           C  
ATOM    670  CG1 VAL A  42      23.130   5.913  -9.737  1.00  3.09           C  
ATOM    671  CG2 VAL A  42      24.506   7.694 -10.822  1.00  3.09           C  
ATOM    672  H   VAL A  42      22.850  10.032  -9.255  1.00  3.09           H  
ATOM    673  HA  VAL A  42      21.861   7.952 -11.150  1.00  3.09           H  
ATOM    674  HB  VAL A  42      23.792   7.698  -8.797  1.00  3.09           H  
ATOM    675 1HG1 VAL A  42      24.039   5.367  -9.488  1.00  3.09           H  
ATOM    676 2HG1 VAL A  42      22.375   5.708  -8.980  1.00  3.09           H  
ATOM    677 3HG1 VAL A  42      22.768   5.585 -10.710  1.00  3.09           H  
ATOM    678 1HG2 VAL A  42      25.410   7.137 -10.578  1.00  3.09           H  
ATOM    679 2HG2 VAL A  42      24.149   7.396 -11.807  1.00  3.09           H  
ATOM    680 3HG2 VAL A  42      24.736   8.758 -10.827  1.00  3.09           H  
ATOM    681  N   TRP A  43      20.112   7.012  -9.681  1.00  3.01           N  
ATOM    682  CA  TRP A  43      19.019   6.539  -8.846  1.00  3.01           C  
ATOM    683  C   TRP A  43      19.330   5.321  -7.994  1.00  3.01           C  
ATOM    684  O   TRP A  43      19.890   4.327  -8.479  1.00  3.01           O  
ATOM    685  CB  TRP A  43      17.798   6.214  -9.670  1.00  3.01           C  
ATOM    686  CG  TRP A  43      17.096   7.378 -10.197  1.00  3.01           C  
ATOM    687  CD1 TRP A  43      17.166   7.881 -11.443  1.00  3.01           C  
ATOM    688  CD2 TRP A  43      16.181   8.219  -9.472  1.00  3.01           C  
ATOM    689  NE1 TRP A  43      16.358   8.954 -11.549  1.00  3.01           N  
ATOM    690  CE2 TRP A  43      15.739   9.174 -10.350  1.00  3.01           C  
ATOM    691  CE3 TRP A  43      15.700   8.224  -8.167  1.00  3.01           C  
ATOM    692  CZ2 TRP A  43      14.828  10.142  -9.973  1.00  3.01           C  
ATOM    693  CZ3 TRP A  43      14.791   9.205  -7.793  1.00  3.01           C  
ATOM    694  CH2 TRP A  43      14.369  10.128  -8.671  1.00  3.01           C  
ATOM    695  H   TRP A  43      20.183   6.694 -10.638  1.00  3.01           H  
ATOM    696  HA  TRP A  43      18.749   7.347  -8.168  1.00  3.01           H  
ATOM    697 1HB  TRP A  43      18.086   5.569 -10.503  1.00  3.01           H  
ATOM    698 2HB  TRP A  43      17.120   5.660  -9.055  1.00  3.01           H  
ATOM    699  HD1 TRP A  43      17.770   7.485 -12.255  1.00  3.01           H  
ATOM    700  HE1 TRP A  43      16.234   9.499 -12.383  1.00  3.01           H  
ATOM    701  HE3 TRP A  43      16.038   7.471  -7.459  1.00  3.01           H  
ATOM    702  HZ2 TRP A  43      14.467  10.894 -10.650  1.00  3.01           H  
ATOM    703  HZ3 TRP A  43      14.419   9.204  -6.783  1.00  3.01           H  
ATOM    704  HH2 TRP A  43      13.655  10.872  -8.354  1.00  3.01           H  
ATOM    705  N   THR A  44      18.862   5.376  -6.758  1.00  3.05           N  
ATOM    706  CA  THR A  44      18.909   4.303  -5.786  1.00  3.05           C  
ATOM    707  C   THR A  44      17.498   3.958  -5.331  1.00  3.05           C  
ATOM    708  O   THR A  44      16.707   4.846  -5.000  1.00  3.05           O  
ATOM    709  CB  THR A  44      19.747   4.698  -4.550  1.00  3.05           C  
ATOM    710  OG1 THR A  44      21.102   4.974  -4.946  1.00  3.05           O  
ATOM    711  CG2 THR A  44      19.731   3.581  -3.494  1.00  3.05           C  
ATOM    712  H   THR A  44      18.457   6.259  -6.458  1.00  3.05           H  
ATOM    713  HA  THR A  44      19.349   3.419  -6.252  1.00  3.05           H  
ATOM    714  HB  THR A  44      19.325   5.606  -4.112  1.00  3.05           H  
ATOM    715  HG1 THR A  44      21.130   5.785  -5.461  1.00  3.05           H  
ATOM    716 1HG2 THR A  44      20.321   3.888  -2.634  1.00  3.05           H  
ATOM    717 2HG2 THR A  44      18.707   3.389  -3.175  1.00  3.05           H  
ATOM    718 3HG2 THR A  44      20.153   2.672  -3.920  1.00  3.05           H  
ATOM    719  N   LEU A  45      17.170   2.670  -5.294  1.00  3.19           N  
ATOM    720  CA  LEU A  45      15.846   2.299  -4.821  1.00  3.19           C  
ATOM    721  C   LEU A  45      15.954   1.264  -3.715  1.00  3.19           C  
ATOM    722  O   LEU A  45      16.595   0.224  -3.871  1.00  3.19           O  
ATOM    723  CB  LEU A  45      14.977   1.782  -5.984  1.00  3.19           C  
ATOM    724  CG  LEU A  45      13.490   1.514  -5.638  1.00  3.19           C  
ATOM    725  CD1 LEU A  45      12.626   1.755  -6.871  1.00  3.19           C  
ATOM    726  CD2 LEU A  45      13.332   0.078  -5.186  1.00  3.19           C  
ATOM    727  H   LEU A  45      17.835   1.965  -5.576  1.00  3.19           H  
ATOM    728  HA  LEU A  45      15.361   3.175  -4.408  1.00  3.19           H  
ATOM    729 1HB  LEU A  45      15.013   2.489  -6.798  1.00  3.19           H  
ATOM    730 2HB  LEU A  45      15.401   0.843  -6.335  1.00  3.19           H  
ATOM    731  HG  LEU A  45      13.169   2.195  -4.842  1.00  3.19           H  
ATOM    732 1HD1 LEU A  45      11.582   1.563  -6.633  1.00  3.19           H  
ATOM    733 2HD1 LEU A  45      12.729   2.773  -7.206  1.00  3.19           H  
ATOM    734 3HD1 LEU A  45      12.943   1.080  -7.667  1.00  3.19           H  
ATOM    735 1HD2 LEU A  45      12.287  -0.122  -4.937  1.00  3.19           H  
ATOM    736 2HD2 LEU A  45      13.646  -0.590  -5.989  1.00  3.19           H  
ATOM    737 3HD2 LEU A  45      13.946  -0.088  -4.326  1.00  3.19           H  
ATOM    738  N   LYS A  46      15.330   1.584  -2.583  1.00  3.38           N  
ATOM    739  CA  LYS A  46      15.334   0.713  -1.420  1.00  3.38           C  
ATOM    740  C   LYS A  46      13.966   0.058  -1.275  1.00  3.38           C  
ATOM    741  O   LYS A  46      13.038   0.624  -0.681  1.00  3.38           O  
ATOM    742  CB  LYS A  46      15.730   1.519  -0.188  1.00  3.38           C  
ATOM    743  CG  LYS A  46      17.165   2.054  -0.262  1.00  3.38           C  
ATOM    744  CD  LYS A  46      17.547   2.874   0.957  1.00  3.38           C  
ATOM    745  CE  LYS A  46      18.981   3.387   0.840  1.00  3.38           C  
ATOM    746  NZ  LYS A  46      19.388   4.197   2.027  1.00  3.38           N  
ATOM    747  H   LYS A  46      14.833   2.472  -2.548  1.00  3.38           H  
ATOM    748  HA  LYS A  46      16.069  -0.075  -1.567  1.00  3.38           H  
ATOM    749 1HB  LYS A  46      15.059   2.367  -0.075  1.00  3.38           H  
ATOM    750 2HB  LYS A  46      15.647   0.898   0.701  1.00  3.38           H  
ATOM    751 1HG  LYS A  46      17.856   1.216  -0.361  1.00  3.38           H  
ATOM    752 2HG  LYS A  46      17.264   2.683  -1.148  1.00  3.38           H  
ATOM    753 1HD  LYS A  46      16.880   3.731   1.040  1.00  3.38           H  
ATOM    754 2HD  LYS A  46      17.452   2.267   1.858  1.00  3.38           H  
ATOM    755 1HE  LYS A  46      19.656   2.538   0.744  1.00  3.38           H  
ATOM    756 2HE  LYS A  46      19.065   4.006  -0.055  1.00  3.38           H  
ATOM    757 1HZ  LYS A  46      20.341   4.517   1.908  1.00  3.38           H  
ATOM    758 2HZ  LYS A  46      18.778   4.996   2.120  1.00  3.38           H  
ATOM    759 3HZ  LYS A  46      19.328   3.630   2.861  1.00  3.38           H  
ATOM    760  N   ASP A  47      13.829  -1.130  -1.862  1.00  3.59           N  
ATOM    761  CA  ASP A  47      12.545  -1.822  -1.996  1.00  3.59           C  
ATOM    762  C   ASP A  47      11.882  -2.138  -0.666  1.00  3.59           C  
ATOM    763  O   ASP A  47      10.659  -2.128  -0.558  1.00  3.59           O  
ATOM    764  CB  ASP A  47      12.696  -3.094  -2.822  1.00  3.59           C  
ATOM    765  CG  ASP A  47      11.352  -3.689  -3.249  1.00  3.59           C  
ATOM    766  OD1 ASP A  47      10.638  -3.022  -3.982  1.00  3.59           O  
ATOM    767  OD2 ASP A  47      11.033  -4.779  -2.848  1.00  3.59           O  
ATOM    768  H   ASP A  47      14.652  -1.549  -2.295  1.00  3.59           H  
ATOM    769  HA  ASP A  47      11.874  -1.152  -2.542  1.00  3.59           H  
ATOM    770 1HB  ASP A  47      13.288  -2.884  -3.715  1.00  3.59           H  
ATOM    771 2HB  ASP A  47      13.238  -3.843  -2.238  1.00  3.59           H  
ATOM    772  N   GLU A  48      12.689  -2.392   0.358  1.00  3.73           N  
ATOM    773  CA  GLU A  48      12.181  -2.719   1.686  1.00  3.73           C  
ATOM    774  C   GLU A  48      11.351  -1.586   2.286  1.00  3.73           C  
ATOM    775  O   GLU A  48      10.490  -1.813   3.130  1.00  3.73           O  
ATOM    776  CB  GLU A  48      13.331  -3.073   2.629  1.00  3.73           C  
ATOM    777  CG  GLU A  48      14.039  -4.383   2.290  1.00  3.73           C  
ATOM    778  CD  GLU A  48      15.189  -4.707   3.221  1.00  3.73           C  
ATOM    779  OE1 GLU A  48      15.535  -3.877   4.027  1.00  3.73           O  
ATOM    780  OE2 GLU A  48      15.715  -5.792   3.120  1.00  3.73           O  
ATOM    781  H   GLU A  48      13.687  -2.364   0.205  1.00  3.73           H  
ATOM    782  HA  GLU A  48      11.531  -3.594   1.588  1.00  3.73           H  
ATOM    783 1HB  GLU A  48      14.071  -2.270   2.609  1.00  3.73           H  
ATOM    784 2HB  GLU A  48      12.955  -3.144   3.649  1.00  3.73           H  
ATOM    785 1HG  GLU A  48      13.311  -5.193   2.338  1.00  3.73           H  
ATOM    786 2HG  GLU A  48      14.407  -4.325   1.267  1.00  3.73           H  
ATOM    787  N   ILE A  49      11.678  -0.351   1.893  1.00  3.77           N  
ATOM    788  CA  ILE A  49      11.005   0.830   2.398  1.00  3.77           C  
ATOM    789  C   ILE A  49      10.342   1.623   1.267  1.00  3.77           C  
ATOM    790  O   ILE A  49       9.683   2.633   1.514  1.00  3.77           O  
ATOM    791  CB  ILE A  49      11.992   1.703   3.192  1.00  3.77           C  
ATOM    792  CG1 ILE A  49      13.116   2.148   2.285  1.00  3.77           C  
ATOM    793  CG2 ILE A  49      12.543   0.921   4.382  1.00  3.77           C  
ATOM    794  CD1 ILE A  49      14.014   3.190   2.887  1.00  3.77           C  
ATOM    795  H   ILE A  49      12.381  -0.226   1.172  1.00  3.77           H  
ATOM    796  HA  ILE A  49      10.219   0.513   3.083  1.00  3.77           H  
ATOM    797  HB  ILE A  49      11.479   2.594   3.547  1.00  3.77           H  
ATOM    798 1HG1 ILE A  49      13.709   1.278   2.029  1.00  3.77           H  
ATOM    799 2HG1 ILE A  49      12.691   2.542   1.374  1.00  3.77           H  
ATOM    800 1HG2 ILE A  49      13.235   1.548   4.941  1.00  3.77           H  
ATOM    801 2HG2 ILE A  49      11.720   0.619   5.028  1.00  3.77           H  
ATOM    802 3HG2 ILE A  49      13.070   0.034   4.028  1.00  3.77           H  
ATOM    803 1HD1 ILE A  49      14.788   3.454   2.179  1.00  3.77           H  
ATOM    804 2HD1 ILE A  49      13.432   4.076   3.130  1.00  3.77           H  
ATOM    805 3HD1 ILE A  49      14.471   2.796   3.792  1.00  3.77           H  
ATOM    806  N   LYS A  50      10.529   1.159   0.024  1.00  3.70           N  
ATOM    807  CA  LYS A  50       9.975   1.784  -1.178  1.00  3.70           C  
ATOM    808  C   LYS A  50      10.381   3.249  -1.325  1.00  3.70           C  
ATOM    809  O   LYS A  50       9.550   4.096  -1.684  1.00  3.70           O  
ATOM    810  CB  LYS A  50       8.453   1.649  -1.197  1.00  3.70           C  
ATOM    811  CG  LYS A  50       7.914   0.219  -1.132  1.00  3.70           C  
ATOM    812  CD  LYS A  50       8.221  -0.578  -2.411  1.00  3.70           C  
ATOM    813  CE  LYS A  50       7.616  -1.983  -2.338  1.00  3.70           C  
ATOM    814  NZ  LYS A  50       7.902  -2.802  -3.565  1.00  3.70           N  
ATOM    815  H   LYS A  50      11.113   0.344  -0.105  1.00  3.70           H  
ATOM    816  HA  LYS A  50      10.374   1.247  -2.039  1.00  3.70           H  
ATOM    817 1HB  LYS A  50       8.026   2.190  -0.356  1.00  3.70           H  
ATOM    818 2HB  LYS A  50       8.060   2.107  -2.104  1.00  3.70           H  
ATOM    819 1HG  LYS A  50       8.369  -0.301  -0.286  1.00  3.70           H  
ATOM    820 2HG  LYS A  50       6.834   0.255  -0.980  1.00  3.70           H  
ATOM    821 1HD  LYS A  50       7.820  -0.056  -3.277  1.00  3.70           H  
ATOM    822 2HD  LYS A  50       9.304  -0.681  -2.530  1.00  3.70           H  
ATOM    823 1HE  LYS A  50       8.036  -2.498  -1.472  1.00  3.70           H  
ATOM    824 2HE  LYS A  50       6.538  -1.898  -2.211  1.00  3.70           H  
ATOM    825 1HZ  LYS A  50       7.498  -3.713  -3.463  1.00  3.70           H  
ATOM    826 2HZ  LYS A  50       7.523  -2.354  -4.374  1.00  3.70           H  
ATOM    827 3HZ  LYS A  50       8.916  -2.910  -3.695  1.00  3.70           H  
ATOM    828  N   THR A  51      11.663   3.525  -1.085  1.00  3.59           N  
ATOM    829  CA  THR A  51      12.186   4.884  -1.217  1.00  3.59           C  
ATOM    830  C   THR A  51      13.043   5.017  -2.479  1.00  3.59           C  
ATOM    831  O   THR A  51      13.896   4.168  -2.751  1.00  3.59           O  
ATOM    832  CB  THR A  51      12.997   5.329   0.020  1.00  3.59           C  
ATOM    833  OG1 THR A  51      12.154   5.320   1.187  1.00  3.59           O  
ATOM    834  CG2 THR A  51      13.536   6.756  -0.179  1.00  3.59           C  
ATOM    835  H   THR A  51      12.264   2.748  -0.806  1.00  3.59           H  
ATOM    836  HA  THR A  51      11.348   5.554  -1.307  1.00  3.59           H  
ATOM    837  HB  THR A  51      13.828   4.646   0.171  1.00  3.59           H  
ATOM    838  HG1 THR A  51      11.680   4.478   1.244  1.00  3.59           H  
ATOM    839 1HG2 THR A  51      14.098   7.057   0.699  1.00  3.59           H  
ATOM    840 2HG2 THR A  51      14.190   6.790  -1.051  1.00  3.59           H  
ATOM    841 3HG2 THR A  51      12.701   7.440  -0.329  1.00  3.59           H  
ATOM    842  N   PHE A  52      12.772   6.064  -3.266  1.00  3.49           N  
ATOM    843  CA  PHE A  52      13.488   6.300  -4.530  1.00  3.49           C  
ATOM    844  C   PHE A  52      14.243   7.648  -4.486  1.00  3.49           C  
ATOM    845  O   PHE A  52      13.632   8.734  -4.498  1.00  3.49           O  
ATOM    846  CB  PHE A  52      12.473   6.243  -5.674  1.00  3.49           C  
ATOM    847  CG  PHE A  52      13.004   6.122  -7.054  1.00  3.49           C  
ATOM    848  CD1 PHE A  52      14.006   5.231  -7.322  1.00  3.49           C  
ATOM    849  CD2 PHE A  52      12.452   6.826  -8.096  1.00  3.49           C  
ATOM    850  CE1 PHE A  52      14.466   5.035  -8.600  1.00  3.49           C  
ATOM    851  CE2 PHE A  52      12.913   6.646  -9.383  1.00  3.49           C  
ATOM    852  CZ  PHE A  52      13.919   5.748  -9.635  1.00  3.49           C  
ATOM    853  H   PHE A  52      12.037   6.707  -2.964  1.00  3.49           H  
ATOM    854  HA  PHE A  52      14.223   5.505  -4.673  1.00  3.49           H  
ATOM    855 1HB  PHE A  52      11.787   5.413  -5.506  1.00  3.49           H  
ATOM    856 2HB  PHE A  52      11.893   7.148  -5.645  1.00  3.49           H  
ATOM    857  HD1 PHE A  52      14.436   4.666  -6.496  1.00  3.49           H  
ATOM    858  HD2 PHE A  52      11.640   7.522  -7.895  1.00  3.49           H  
ATOM    859  HE1 PHE A  52      15.260   4.312  -8.783  1.00  3.49           H  
ATOM    860  HE2 PHE A  52      12.475   7.202 -10.190  1.00  3.49           H  
ATOM    861  HZ  PHE A  52      14.276   5.599 -10.647  1.00  3.49           H  
ATOM    862  N   THR A  53      15.578   7.566  -4.434  1.00  3.44           N  
ATOM    863  CA  THR A  53      16.455   8.728  -4.257  1.00  3.44           C  
ATOM    864  C   THR A  53      17.468   8.897  -5.387  1.00  3.44           C  
ATOM    865  O   THR A  53      18.051   7.916  -5.850  1.00  3.44           O  
ATOM    866  CB  THR A  53      17.208   8.634  -2.914  1.00  3.44           C  
ATOM    867  OG1 THR A  53      16.268   8.556  -1.841  1.00  3.44           O  
ATOM    868  CG2 THR A  53      18.094   9.873  -2.697  1.00  3.44           C  
ATOM    869  H   THR A  53      16.001   6.636  -4.496  1.00  3.44           H  
ATOM    870  HA  THR A  53      15.833   9.616  -4.243  1.00  3.44           H  
ATOM    871  HB  THR A  53      17.826   7.733  -2.907  1.00  3.44           H  
ATOM    872  HG1 THR A  53      16.739   8.570  -1.002  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      18.602   9.784  -1.740  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      18.836   9.951  -3.486  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      17.474  10.764  -2.696  1.00  3.44           H  
ATOM    876  N   VAL A  54      17.675  10.127  -5.853  1.00  3.45           N  
ATOM    877  CA  VAL A  54      18.634  10.371  -6.929  1.00  3.45           C  
ATOM    878  C   VAL A  54      19.744  11.276  -6.425  1.00  3.45           C  
ATOM    879  O   VAL A  54      19.477  12.233  -5.688  1.00  3.45           O  
ATOM    880  CB  VAL A  54      17.944  11.055  -8.109  1.00  3.45           C  
ATOM    881  CG1 VAL A  54      17.478  12.396  -7.671  1.00  3.45           C  
ATOM    882  CG2 VAL A  54      18.844  11.076  -9.339  1.00  3.45           C  
ATOM    883  H   VAL A  54      17.172  10.902  -5.448  1.00  3.45           H  
ATOM    884  HA  VAL A  54      19.060   9.431  -7.250  1.00  3.45           H  
ATOM    885  HB  VAL A  54      17.111  10.534  -8.339  1.00  3.45           H  
ATOM    886 1HG1 VAL A  54      16.935  12.872  -8.486  1.00  3.45           H  
ATOM    887 2HG1 VAL A  54      16.828  12.285  -6.814  1.00  3.45           H  
ATOM    888 3HG1 VAL A  54      18.339  13.012  -7.399  1.00  3.45           H  
ATOM    889 1HG2 VAL A  54      18.309  11.538 -10.164  1.00  3.45           H  
ATOM    890 2HG2 VAL A  54      19.746  11.634  -9.139  1.00  3.45           H  
ATOM    891 3HG2 VAL A  54      19.107  10.056  -9.609  1.00  3.45           H  
ATOM    892  N   THR A  55      20.978  10.992  -6.816  1.00  3.49           N  
ATOM    893  CA  THR A  55      22.088  11.824  -6.369  1.00  3.49           C  
ATOM    894  C   THR A  55      22.107  13.115  -7.181  1.00  3.49           C  
ATOM    895  O   THR A  55      21.369  13.218  -8.156  1.00  3.49           O  
ATOM    896  CB  THR A  55      23.444  11.112  -6.514  1.00  3.49           C  
ATOM    897  OG1 THR A  55      23.788  10.947  -7.897  1.00  3.49           O  
ATOM    898  CG2 THR A  55      23.364   9.742  -5.878  1.00  3.49           C  
ATOM    899  H   THR A  55      21.130  10.161  -7.390  1.00  3.49           H  
ATOM    900  HA  THR A  55      21.935  12.085  -5.321  1.00  3.49           H  
ATOM    901  HB  THR A  55      24.218  11.693  -6.020  1.00  3.49           H  
ATOM    902  HG1 THR A  55      24.089  11.799  -8.242  1.00  3.49           H  
ATOM    903 1HG2 THR A  55      24.324   9.240  -5.979  1.00  3.49           H  
ATOM    904 2HG2 THR A  55      23.116   9.850  -4.824  1.00  3.49           H  
ATOM    905 3HG2 THR A  55      22.596   9.155  -6.371  1.00  3.49           H  
ATOM    906  N   GLU A  56      22.960  14.060  -6.760  1.00  3.55           N  
ATOM    907  CA  GLU A  56      23.199  15.388  -7.362  1.00  3.55           C  
ATOM    908  C   GLU A  56      22.832  16.451  -6.341  1.00  3.55           C  
ATOM    909  O   GLU A  56      22.989  16.226  -5.141  1.00  3.55           O  
ATOM    910  OXT GLU A  56      22.147  17.407  -6.697  1.00  3.55           O  
ATOM    911  CB  GLU A  56      22.418  15.633  -8.672  1.00  3.55           C  
ATOM    912  CG  GLU A  56      22.836  16.889  -9.482  1.00  3.55           C  
ATOM    913  CD  GLU A  56      22.191  18.193  -9.068  1.00  3.55           C  
ATOM    914  OE1 GLU A  56      21.103  18.173  -8.553  1.00  3.55           O  
ATOM    915  OE2 GLU A  56      22.794  19.219  -9.294  1.00  3.55           O  
ATOM    916  H   GLU A  56      23.496  13.839  -5.934  1.00  3.55           H  
ATOM    917  HA  GLU A  56      24.262  15.485  -7.584  1.00  3.55           H  
ATOM    918 1HB  GLU A  56      22.576  14.809  -9.365  1.00  3.55           H  
ATOM    919 2HB  GLU A  56      21.356  15.713  -8.456  1.00  3.55           H  
ATOM    920 1HG  GLU A  56      23.918  16.997  -9.419  1.00  3.55           H  
ATOM    921 2HG  GLU A  56      22.591  16.705 -10.517  1.00  3.55           H  
TER     922
ENDMDL

REMARK ID 698232 MODEL 3 Protein Example 1
PFRMAT TS
TARGET Protein Example 1
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   THR A   1      -0.473   0.764  -0.507  1.00  5.45           N  
ATOM      2  CA  THR A   1       0.873   1.076  -0.051  1.00  5.45           C  
ATOM      3  C   THR A   1       1.180   2.551  -0.216  1.00  5.45           C  
ATOM      4  O   THR A   1       0.987   3.128  -1.289  1.00  5.45           O  
ATOM      5  CB  THR A   1       1.934   0.239  -0.793  1.00  5.45           C  
ATOM      6  OG1 THR A   1       1.714  -1.154  -0.530  1.00  5.45           O  
ATOM      7  CG2 THR A   1       3.352   0.630  -0.340  1.00  5.45           C  
ATOM      8 1H   THR A   1      -0.806  -0.068  -0.042  1.00  5.45           H  
ATOM      9 2H   THR A   1      -1.081   1.541  -0.287  1.00  5.45           H  
ATOM     10 3H   THR A   1      -0.464   0.614  -1.505  1.00  5.45           H  
ATOM     11  HA  THR A   1       0.940   0.840   1.013  1.00  5.45           H  
ATOM     12  HB  THR A   1       1.841   0.414  -1.861  1.00  5.45           H  
ATOM     13  HG1 THR A   1       0.831  -1.396  -0.819  1.00  5.45           H  
ATOM     14 1HG2 THR A   1       4.082   0.030  -0.879  1.00  5.45           H  
ATOM     15 2HG2 THR A   1       3.530   1.683  -0.550  1.00  5.45           H  
ATOM     16 3HG2 THR A   1       3.459   0.455   0.727  1.00  5.45           H  
ATOM     17  N   THR A   2       1.634   3.161   0.863  1.00  5.00           N  
ATOM     18  CA  THR A   2       2.048   4.553   0.870  1.00  5.00           C  
ATOM     19  C   THR A   2       3.526   4.608   0.536  1.00  5.00           C  
ATOM     20  O   THR A   2       4.293   3.804   1.066  1.00  5.00           O  
ATOM     21  CB  THR A   2       1.792   5.204   2.242  1.00  5.00           C  
ATOM     22  OG1 THR A   2       0.387   5.163   2.530  1.00  5.00           O  
ATOM     23  CG2 THR A   2       2.272   6.655   2.254  1.00  5.00           C  
ATOM     24  H   THR A   2       1.741   2.630   1.717  1.00  5.00           H  
ATOM     25  HA  THR A   2       1.500   5.099   0.102  1.00  5.00           H  
ATOM     26  HB  THR A   2       2.326   4.647   3.011  1.00  5.00           H  
ATOM     27  HG1 THR A   2       0.220   5.603   3.369  1.00  5.00           H  
ATOM     28 1HG2 THR A   2       2.078   7.092   3.232  1.00  5.00           H  
ATOM     29 2HG2 THR A   2       3.342   6.697   2.052  1.00  5.00           H  
ATOM     30 3HG2 THR A   2       1.740   7.221   1.492  1.00  5.00           H  
ATOM     31  N   TYR A   3       3.930   5.521  -0.338  1.00  4.60           N  
ATOM     32  CA  TYR A   3       5.343   5.633  -0.674  1.00  4.60           C  
ATOM     33  C   TYR A   3       5.833   6.971  -0.153  1.00  4.60           C  
ATOM     34  O   TYR A   3       5.071   7.941  -0.137  1.00  4.60           O  
ATOM     35  CB  TYR A   3       5.534   5.541  -2.191  1.00  4.60           C  
ATOM     36  CG  TYR A   3       4.971   4.252  -2.743  1.00  4.60           C  
ATOM     37  CD1 TYR A   3       3.687   4.244  -3.267  1.00  4.60           C  
ATOM     38  CD2 TYR A   3       5.687   3.089  -2.674  1.00  4.60           C  
ATOM     39  CE1 TYR A   3       3.133   3.074  -3.727  1.00  4.60           C  
ATOM     40  CE2 TYR A   3       5.126   1.912  -3.124  1.00  4.60           C  
ATOM     41  CZ  TYR A   3       3.857   1.902  -3.654  1.00  4.60           C  
ATOM     42  OH  TYR A   3       3.298   0.720  -4.101  1.00  4.60           O  
ATOM     43  H   TYR A   3       3.255   6.143  -0.763  1.00  4.60           H  
ATOM     44  HA  TYR A   3       5.912   4.844  -0.178  1.00  4.60           H  
ATOM     45 1HB  TYR A   3       5.043   6.381  -2.688  1.00  4.60           H  
ATOM     46 2HB  TYR A   3       6.596   5.580  -2.429  1.00  4.60           H  
ATOM     47  HD1 TYR A   3       3.108   5.169  -3.311  1.00  4.60           H  
ATOM     48  HD2 TYR A   3       6.683   3.098  -2.258  1.00  4.60           H  
ATOM     49  HE1 TYR A   3       2.120   3.077  -4.136  1.00  4.60           H  
ATOM     50  HE2 TYR A   3       5.688   0.984  -3.058  1.00  4.60           H  
ATOM     51  HH  TYR A   3       2.448   0.901  -4.518  1.00  4.60           H  
ATOM     52  N   LYS A   4       7.090   7.038   0.268  1.00  4.32           N  
ATOM     53  CA  LYS A   4       7.645   8.299   0.754  1.00  4.32           C  
ATOM     54  C   LYS A   4       8.845   8.723  -0.054  1.00  4.32           C  
ATOM     55  O   LYS A   4       9.807   7.968  -0.171  1.00  4.32           O  
ATOM     56  CB  LYS A   4       8.046   8.175   2.221  1.00  4.32           C  
ATOM     57  CG  LYS A   4       8.642   9.438   2.825  1.00  4.32           C  
ATOM     58  CD  LYS A   4       9.023   9.219   4.283  1.00  4.32           C  
ATOM     59  CE  LYS A   4       9.672  10.453   4.875  1.00  4.32           C  
ATOM     60  NZ  LYS A   4      10.046  10.251   6.301  1.00  4.32           N  
ATOM     61  H   LYS A   4       7.676   6.197   0.252  1.00  4.32           H  
ATOM     62  HA  LYS A   4       6.888   9.079   0.659  1.00  4.32           H  
ATOM     63 1HB  LYS A   4       7.172   7.897   2.812  1.00  4.32           H  
ATOM     64 2HB  LYS A   4       8.775   7.374   2.330  1.00  4.32           H  
ATOM     65 1HG  LYS A   4       9.532   9.730   2.262  1.00  4.32           H  
ATOM     66 2HG  LYS A   4       7.915  10.245   2.764  1.00  4.32           H  
ATOM     67 1HD  LYS A   4       8.133   8.970   4.861  1.00  4.32           H  
ATOM     68 2HD  LYS A   4       9.723   8.382   4.351  1.00  4.32           H  
ATOM     69 1HE  LYS A   4      10.564  10.687   4.305  1.00  4.32           H  
ATOM     70 2HE  LYS A   4       8.979  11.291   4.807  1.00  4.32           H  
ATOM     71 1HZ  LYS A   4      10.478  11.091   6.659  1.00  4.32           H  
ATOM     72 2HZ  LYS A   4       9.218  10.041   6.841  1.00  4.32           H  
ATOM     73 3HZ  LYS A   4      10.698   9.481   6.368  1.00  4.32           H  
ATOM     74  N   LEU A   5       8.766   9.893  -0.673  1.00  4.20           N  
ATOM     75  CA  LEU A   5       9.886  10.336  -1.477  1.00  4.20           C  
ATOM     76  C   LEU A   5      10.356  11.735  -1.081  1.00  4.20           C  
ATOM     77  O   LEU A   5       9.543  12.632  -0.843  1.00  4.20           O  
ATOM     78  CB  LEU A   5       9.522  10.215  -2.957  1.00  4.20           C  
ATOM     79  CG  LEU A   5       9.394   8.777  -3.416  1.00  4.20           C  
ATOM     80  CD1 LEU A   5       7.980   8.283  -3.332  1.00  4.20           C  
ATOM     81  CD2 LEU A   5       9.927   8.631  -4.828  1.00  4.20           C  
ATOM     82  H   LEU A   5       7.945  10.471  -0.568  1.00  4.20           H  
ATOM     83  HA  LEU A   5      10.710   9.659  -1.305  1.00  4.20           H  
ATOM     84 1HB  LEU A   5       8.592  10.738  -3.155  1.00  4.20           H  
ATOM     85 2HB  LEU A   5      10.317  10.640  -3.528  1.00  4.20           H  
ATOM     86  HG  LEU A   5       9.964   8.199  -2.746  1.00  4.20           H  
ATOM     87 1HD1 LEU A   5       7.951   7.239  -3.621  1.00  4.20           H  
ATOM     88 2HD1 LEU A   5       7.579   8.376  -2.349  1.00  4.20           H  
ATOM     89 3HD1 LEU A   5       7.400   8.853  -3.999  1.00  4.20           H  
ATOM     90 1HD2 LEU A   5       9.890   7.596  -5.137  1.00  4.20           H  
ATOM     91 2HD2 LEU A   5       9.322   9.212  -5.490  1.00  4.20           H  
ATOM     92 3HD2 LEU A   5      10.952   8.975  -4.874  1.00  4.20           H  
ATOM     93  N   ILE A   6      11.682  11.907  -1.030  1.00  4.26           N  
ATOM     94  CA  ILE A   6      12.289  13.183  -0.638  1.00  4.26           C  
ATOM     95  C   ILE A   6      13.111  13.906  -1.709  1.00  4.26           C  
ATOM     96  O   ILE A   6      14.155  13.425  -2.145  1.00  4.26           O  
ATOM     97  CB  ILE A   6      13.217  12.953   0.562  1.00  4.26           C  
ATOM     98  CG1 ILE A   6      12.430  12.389   1.748  1.00  4.26           C  
ATOM     99  CG2 ILE A   6      13.943  14.258   0.916  1.00  4.26           C  
ATOM    100  CD1 ILE A   6      13.316  11.927   2.878  1.00  4.26           C  
ATOM    101  H   ILE A   6      12.269  11.094  -1.212  1.00  4.26           H  
ATOM    102  HA  ILE A   6      11.487  13.850  -0.333  1.00  4.26           H  
ATOM    103  HB  ILE A   6      13.941  12.205   0.299  1.00  4.26           H  
ATOM    104 1HG1 ILE A   6      11.752  13.154   2.121  1.00  4.26           H  
ATOM    105 2HG1 ILE A   6      11.841  11.533   1.416  1.00  4.26           H  
ATOM    106 1HG2 ILE A   6      14.621  14.086   1.751  1.00  4.26           H  
ATOM    107 2HG2 ILE A   6      14.511  14.602   0.060  1.00  4.26           H  
ATOM    108 3HG2 ILE A   6      13.215  15.023   1.191  1.00  4.26           H  
ATOM    109 1HD1 ILE A   6      12.706  11.538   3.686  1.00  4.26           H  
ATOM    110 2HD1 ILE A   6      13.985  11.145   2.525  1.00  4.26           H  
ATOM    111 3HD1 ILE A   6      13.904  12.767   3.245  1.00  4.26           H  
ATOM    112  N   LEU A   7      12.657  15.101  -2.068  1.00  4.48           N  
ATOM    113  CA  LEU A   7      13.281  15.981  -3.063  1.00  4.48           C  
ATOM    114  C   LEU A   7      13.200  17.423  -2.608  1.00  4.48           C  
ATOM    115  O   LEU A   7      12.119  18.004  -2.585  1.00  4.48           O  
ATOM    116  CB  LEU A   7      12.521  15.822  -4.373  1.00  4.48           C  
ATOM    117  CG  LEU A   7      12.860  16.688  -5.523  1.00  4.48           C  
ATOM    118  CD1 LEU A   7      14.252  16.451  -5.973  1.00  4.48           C  
ATOM    119  CD2 LEU A   7      11.873  16.378  -6.612  1.00  4.48           C  
ATOM    120  H   LEU A   7      11.802  15.417  -1.637  1.00  4.48           H  
ATOM    121  HA  LEU A   7      14.329  15.709  -3.183  1.00  4.48           H  
ATOM    122 1HB  LEU A   7      12.715  14.832  -4.713  1.00  4.48           H  
ATOM    123 2HB  LEU A   7      11.459  15.935  -4.180  1.00  4.48           H  
ATOM    124  HG  LEU A   7      12.766  17.723  -5.226  1.00  4.48           H  
ATOM    125 1HD1 LEU A   7      14.477  17.086  -6.820  1.00  4.48           H  
ATOM    126 2HD1 LEU A   7      14.951  16.662  -5.158  1.00  4.48           H  
ATOM    127 3HD1 LEU A   7      14.331  15.423  -6.269  1.00  4.48           H  
ATOM    128 1HD2 LEU A   7      12.050  17.001  -7.447  1.00  4.48           H  
ATOM    129 2HD2 LEU A   7      11.960  15.329  -6.909  1.00  4.48           H  
ATOM    130 3HD2 LEU A   7      10.896  16.559  -6.250  1.00  4.48           H  
ATOM    131  N   ASN A   8      14.323  18.059  -2.302  1.00  4.78           N  
ATOM    132  CA  ASN A   8      14.210  19.408  -1.744  1.00  4.78           C  
ATOM    133  C   ASN A   8      14.207  20.510  -2.802  1.00  4.78           C  
ATOM    134  O   ASN A   8      14.977  21.463  -2.731  1.00  4.78           O  
ATOM    135  CB  ASN A   8      15.300  19.626  -0.718  1.00  4.78           C  
ATOM    136  CG  ASN A   8      15.131  18.710   0.478  1.00  4.78           C  
ATOM    137  OD1 ASN A   8      14.002  18.459   0.925  1.00  4.78           O  
ATOM    138  ND2 ASN A   8      16.216  18.232   1.017  1.00  4.78           N  
ATOM    139  H   ASN A   8      15.235  17.615  -2.422  1.00  4.78           H  
ATOM    140  HA  ASN A   8      13.257  19.478  -1.220  1.00  4.78           H  
ATOM    141 1HB  ASN A   8      16.277  19.434  -1.175  1.00  4.78           H  
ATOM    142 2HB  ASN A   8      15.295  20.661  -0.383  1.00  4.78           H  
ATOM    143 1HD2 ASN A   8      16.160  17.633   1.814  1.00  4.78           H  
ATOM    144 2HD2 ASN A   8      17.135  18.484   0.645  1.00  4.78           H  
ATOM    145  N   LEU A   9      13.299  20.386  -3.764  1.00  5.07           N  
ATOM    146  CA  LEU A   9      13.196  21.328  -4.880  1.00  5.07           C  
ATOM    147  C   LEU A   9      11.805  21.942  -5.066  1.00  5.07           C  
ATOM    148  O   LEU A   9      11.396  22.262  -6.190  1.00  5.07           O  
ATOM    149  CB  LEU A   9      13.695  20.696  -6.189  1.00  5.07           C  
ATOM    150  CG  LEU A   9      15.234  20.795  -6.481  1.00  5.07           C  
ATOM    151  CD1 LEU A   9      16.051  19.751  -5.692  1.00  5.07           C  
ATOM    152  CD2 LEU A   9      15.441  20.617  -7.971  1.00  5.07           C  
ATOM    153  H   LEU A   9      12.673  19.586  -3.689  1.00  5.07           H  
ATOM    154  HA  LEU A   9      13.874  22.154  -4.667  1.00  5.07           H  
ATOM    155 1HB  LEU A   9      13.430  19.653  -6.196  1.00  5.07           H  
ATOM    156 2HB  LEU A   9      13.184  21.182  -7.016  1.00  5.07           H  
ATOM    157  HG  LEU A   9      15.590  21.782  -6.178  1.00  5.07           H  
ATOM    158 1HD1 LEU A   9      17.109  19.876  -5.927  1.00  5.07           H  
ATOM    159 2HD1 LEU A   9      15.934  19.877  -4.644  1.00  5.07           H  
ATOM    160 3HD1 LEU A   9      15.746  18.773  -5.961  1.00  5.07           H  
ATOM    161 1HD2 LEU A   9      16.504  20.719  -8.197  1.00  5.07           H  
ATOM    162 2HD2 LEU A   9      15.090  19.632  -8.275  1.00  5.07           H  
ATOM    163 3HD2 LEU A   9      14.884  21.382  -8.513  1.00  5.07           H  
ATOM    164  N   LYS A  10      11.095  22.129  -3.956  1.00  5.27           N  
ATOM    165  CA  LYS A  10       9.789  22.788  -3.955  1.00  5.27           C  
ATOM    166  C   LYS A  10       8.805  22.223  -4.980  1.00  5.27           C  
ATOM    167  O   LYS A  10       8.356  21.080  -4.853  1.00  5.27           O  
ATOM    168  CB  LYS A  10       9.974  24.295  -4.155  1.00  5.27           C  
ATOM    169  CG  LYS A  10      10.766  24.978  -3.041  1.00  5.27           C  
ATOM    170  CD  LYS A  10      10.852  26.484  -3.262  1.00  5.27           C  
ATOM    171  CE  LYS A  10      11.651  27.171  -2.155  1.00  5.27           C  
ATOM    172  NZ  LYS A  10      11.762  28.642  -2.382  1.00  5.27           N  
ATOM    173  H   LYS A  10      11.494  21.824  -3.079  1.00  5.27           H  
ATOM    174  HA  LYS A  10       9.346  22.639  -2.969  1.00  5.27           H  
ATOM    175 1HB  LYS A  10      10.498  24.490  -5.092  1.00  5.27           H  
ATOM    176 2HB  LYS A  10       9.000  24.784  -4.204  1.00  5.27           H  
ATOM    177 1HG  LYS A  10      10.283  24.786  -2.083  1.00  5.27           H  
ATOM    178 2HG  LYS A  10      11.776  24.568  -3.008  1.00  5.27           H  
ATOM    179 1HD  LYS A  10      11.329  26.685  -4.222  1.00  5.27           H  
ATOM    180 2HD  LYS A  10       9.846  26.903  -3.281  1.00  5.27           H  
ATOM    181 1HE  LYS A  10      11.158  26.998  -1.199  1.00  5.27           H  
ATOM    182 2HE  LYS A  10      12.653  26.743  -2.119  1.00  5.27           H  
ATOM    183 1HZ  LYS A  10      12.295  29.061  -1.633  1.00  5.27           H  
ATOM    184 2HZ  LYS A  10      12.228  28.813  -3.263  1.00  5.27           H  
ATOM    185 3HZ  LYS A  10      10.838  29.050  -2.406  1.00  5.27           H  
ATOM    186  N   GLN A  11       8.468  23.023  -5.993  1.00  5.36           N  
ATOM    187  CA  GLN A  11       7.490  22.637  -7.003  1.00  5.36           C  
ATOM    188  C   GLN A  11       7.828  21.319  -7.683  1.00  5.36           C  
ATOM    189  O   GLN A  11       6.930  20.585  -8.089  1.00  5.36           O  
ATOM    190  CB  GLN A  11       7.350  23.728  -8.064  1.00  5.36           C  
ATOM    191  CG  GLN A  11       6.297  23.418  -9.124  1.00  5.36           C  
ATOM    192  CD  GLN A  11       6.064  24.569 -10.090  1.00  5.36           C  
ATOM    193  OE1 GLN A  11       6.218  25.741  -9.720  1.00  5.36           O  
ATOM    194  NE2 GLN A  11       5.690  24.254 -11.332  1.00  5.36           N  
ATOM    195  H   GLN A  11       8.895  23.932  -6.063  1.00  5.36           H  
ATOM    196  HA  GLN A  11       6.525  22.520  -6.507  1.00  5.36           H  
ATOM    197 1HB  GLN A  11       7.088  24.670  -7.586  1.00  5.36           H  
ATOM    198 2HB  GLN A  11       8.307  23.867  -8.570  1.00  5.36           H  
ATOM    199 1HG  GLN A  11       6.630  22.557  -9.709  1.00  5.36           H  
ATOM    200 2HG  GLN A  11       5.353  23.187  -8.628  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11       5.525  24.974 -12.003  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11       5.576  23.268 -11.619  1.00  5.36           H  
ATOM    203  N   ALA A  12       9.116  21.009  -7.845  1.00  5.34           N  
ATOM    204  CA  ALA A  12       9.476  19.756  -8.507  1.00  5.34           C  
ATOM    205  C   ALA A  12       8.910  18.574  -7.730  1.00  5.34           C  
ATOM    206  O   ALA A  12       8.527  17.548  -8.303  1.00  5.34           O  
ATOM    207  CB  ALA A  12      10.975  19.612  -8.606  1.00  5.34           C  
ATOM    208  H   ALA A  12       9.843  21.617  -7.463  1.00  5.34           H  
ATOM    209  HA  ALA A  12       9.038  19.756  -9.505  1.00  5.34           H  
ATOM    210 1HB  ALA A  12      11.212  18.685  -9.105  1.00  5.34           H  
ATOM    211 2HB  ALA A  12      11.391  20.445  -9.169  1.00  5.34           H  
ATOM    212 3HB  ALA A  12      11.393  19.602  -7.608  1.00  5.34           H  
ATOM    213  N   LYS A  13       8.858  18.722  -6.407  1.00  5.24           N  
ATOM    214  CA  LYS A  13       8.371  17.670  -5.554  1.00  5.24           C  
ATOM    215  C   LYS A  13       6.878  17.623  -5.701  1.00  5.24           C  
ATOM    216  O   LYS A  13       6.316  16.547  -5.859  1.00  5.24           O  
ATOM    217  CB  LYS A  13       8.745  17.914  -4.095  1.00  5.24           C  
ATOM    218  CG  LYS A  13       8.369  16.775  -3.167  1.00  5.24           C  
ATOM    219  CD  LYS A  13       8.753  17.062  -1.714  1.00  5.24           C  
ATOM    220  CE  LYS A  13       8.406  15.882  -0.806  1.00  5.24           C  
ATOM    221  NZ  LYS A  13       8.654  16.180   0.643  1.00  5.24           N  
ATOM    222  H   LYS A  13       9.119  19.606  -5.977  1.00  5.24           H  
ATOM    223  HA  LYS A  13       8.764  16.711  -5.880  1.00  5.24           H  
ATOM    224 1HB  LYS A  13       9.821  18.087  -4.012  1.00  5.24           H  
ATOM    225 2HB  LYS A  13       8.241  18.809  -3.737  1.00  5.24           H  
ATOM    226 1HG  LYS A  13       7.308  16.617  -3.231  1.00  5.24           H  
ATOM    227 2HG  LYS A  13       8.872  15.868  -3.492  1.00  5.24           H  
ATOM    228 1HD  LYS A  13       9.826  17.256  -1.654  1.00  5.24           H  
ATOM    229 2HD  LYS A  13       8.222  17.949  -1.370  1.00  5.24           H  
ATOM    230 1HE  LYS A  13       7.368  15.616  -0.936  1.00  5.24           H  
ATOM    231 2HE  LYS A  13       9.021  15.038  -1.100  1.00  5.24           H  
ATOM    232 1HZ  LYS A  13       8.420  15.364   1.194  1.00  5.24           H  
ATOM    233 2HZ  LYS A  13       9.626  16.414   0.783  1.00  5.24           H  
ATOM    234 3HZ  LYS A  13       8.078  16.957   0.929  1.00  5.24           H  
ATOM    235  N   GLU A  14       6.227  18.783  -5.680  1.00  5.12           N  
ATOM    236  CA  GLU A  14       4.767  18.786  -5.754  1.00  5.12           C  
ATOM    237  C   GLU A  14       4.256  18.164  -7.052  1.00  5.12           C  
ATOM    238  O   GLU A  14       3.289  17.392  -7.049  1.00  5.12           O  
ATOM    239  CB  GLU A  14       4.208  20.203  -5.616  1.00  5.12           C  
ATOM    240  CG  GLU A  14       4.373  20.820  -4.222  1.00  5.12           C  
ATOM    241  CD  GLU A  14       3.799  22.228  -4.104  1.00  5.12           C  
ATOM    242  OE1 GLU A  14       3.355  22.764  -5.094  1.00  5.12           O  
ATOM    243  OE2 GLU A  14       3.806  22.759  -3.016  1.00  5.12           O  
ATOM    244  H   GLU A  14       6.764  19.650  -5.575  1.00  5.12           H  
ATOM    245  HA  GLU A  14       4.383  18.191  -4.933  1.00  5.12           H  
ATOM    246 1HB  GLU A  14       4.710  20.853  -6.333  1.00  5.12           H  
ATOM    247 2HB  GLU A  14       3.149  20.202  -5.865  1.00  5.12           H  
ATOM    248 1HG  GLU A  14       3.882  20.174  -3.493  1.00  5.12           H  
ATOM    249 2HG  GLU A  14       5.438  20.847  -3.982  1.00  5.12           H  
ATOM    250  N   GLU A  15       4.926  18.458  -8.168  1.00  4.97           N  
ATOM    251  CA  GLU A  15       4.477  17.865  -9.418  1.00  4.97           C  
ATOM    252  C   GLU A  15       4.646  16.352  -9.357  1.00  4.97           C  
ATOM    253  O   GLU A  15       3.789  15.601  -9.823  1.00  4.97           O  
ATOM    254  CB  GLU A  15       5.255  18.424 -10.616  1.00  4.97           C  
ATOM    255  CG  GLU A  15       4.962  19.896 -10.965  1.00  4.97           C  
ATOM    256  CD  GLU A  15       5.757  20.387 -12.170  1.00  4.97           C  
ATOM    257  OE1 GLU A  15       6.548  19.625 -12.691  1.00  4.97           O  
ATOM    258  OE2 GLU A  15       5.581  21.530 -12.562  1.00  4.97           O  
ATOM    259  H   GLU A  15       5.713  19.106  -8.141  1.00  4.97           H  
ATOM    260  HA  GLU A  15       3.420  18.087  -9.551  1.00  4.97           H  
ATOM    261 1HB  GLU A  15       6.326  18.346 -10.406  1.00  4.97           H  
ATOM    262 2HB  GLU A  15       5.049  17.819 -11.496  1.00  4.97           H  
ATOM    263 1HG  GLU A  15       3.899  20.005 -11.176  1.00  4.97           H  
ATOM    264 2HG  GLU A  15       5.197  20.513 -10.100  1.00  4.97           H  
ATOM    265  N   ALA A  16       5.763  15.895  -8.780  1.00  4.82           N  
ATOM    266  CA  ALA A  16       6.016  14.473  -8.635  1.00  4.82           C  
ATOM    267  C   ALA A  16       5.016  13.810  -7.675  1.00  4.82           C  
ATOM    268  O   ALA A  16       4.545  12.705  -7.939  1.00  4.82           O  
ATOM    269  CB  ALA A  16       7.438  14.251  -8.172  1.00  4.82           C  
ATOM    270  H   ALA A  16       6.470  16.550  -8.439  1.00  4.82           H  
ATOM    271  HA  ALA A  16       5.892  14.012  -9.616  1.00  4.82           H  
ATOM    272 1HB  ALA A  16       7.616  13.193  -8.129  1.00  4.82           H  
ATOM    273 2HB  ALA A  16       8.131  14.705  -8.879  1.00  4.82           H  
ATOM    274 3HB  ALA A  16       7.577  14.702  -7.191  1.00  4.82           H  
ATOM    275  N   ILE A  17       4.626  14.523  -6.600  1.00  4.67           N  
ATOM    276  CA  ILE A  17       3.704  13.995  -5.588  1.00  4.67           C  
ATOM    277  C   ILE A  17       2.382  13.577  -6.155  1.00  4.67           C  
ATOM    278  O   ILE A  17       1.838  12.528  -5.801  1.00  4.67           O  
ATOM    279  CB  ILE A  17       3.435  14.935  -4.407  1.00  4.67           C  
ATOM    280  CG1 ILE A  17       4.661  15.069  -3.510  1.00  4.67           C  
ATOM    281  CG2 ILE A  17       2.256  14.410  -3.612  1.00  4.67           C  
ATOM    282  CD1 ILE A  17       4.529  16.190  -2.506  1.00  4.67           C  
ATOM    283  H   ILE A  17       5.033  15.441  -6.455  1.00  4.67           H  
ATOM    284  HA  ILE A  17       4.168  13.143  -5.151  1.00  4.67           H  
ATOM    285  HB  ILE A  17       3.199  15.929  -4.791  1.00  4.67           H  
ATOM    286 1HG1 ILE A  17       4.792  14.135  -2.965  1.00  4.67           H  
ATOM    287 2HG1 ILE A  17       5.530  15.222  -4.111  1.00  4.67           H  
ATOM    288 1HG2 ILE A  17       2.049  15.086  -2.783  1.00  4.67           H  
ATOM    289 2HG2 ILE A  17       1.381  14.348  -4.254  1.00  4.67           H  
ATOM    290 3HG2 ILE A  17       2.494  13.420  -3.223  1.00  4.67           H  
ATOM    291 1HD1 ILE A  17       5.403  16.234  -1.886  1.00  4.67           H  
ATOM    292 2HD1 ILE A  17       4.413  17.131  -3.015  1.00  4.67           H  
ATOM    293 3HD1 ILE A  17       3.657  16.011  -1.882  1.00  4.67           H  
ATOM    294  N   LYS A  18       1.878  14.371  -7.078  1.00  4.51           N  
ATOM    295  CA  LYS A  18       0.594  14.092  -7.690  1.00  4.51           C  
ATOM    296  C   LYS A  18       0.522  12.702  -8.349  1.00  4.51           C  
ATOM    297  O   LYS A  18      -0.574  12.162  -8.513  1.00  4.51           O  
ATOM    298  CB  LYS A  18       0.315  15.160  -8.741  1.00  4.51           C  
ATOM    299  CG  LYS A  18       0.039  16.540  -8.173  1.00  4.51           C  
ATOM    300  CD  LYS A  18      -0.177  17.558  -9.282  1.00  4.51           C  
ATOM    301  CE  LYS A  18      -0.442  18.943  -8.719  1.00  4.51           C  
ATOM    302  NZ  LYS A  18      -0.625  19.954  -9.798  1.00  4.51           N  
ATOM    303  H   LYS A  18       2.387  15.228  -7.314  1.00  4.51           H  
ATOM    304  HA  LYS A  18      -0.170  14.139  -6.916  1.00  4.51           H  
ATOM    305 1HB  LYS A  18       1.181  15.241  -9.406  1.00  4.51           H  
ATOM    306 2HB  LYS A  18      -0.535  14.860  -9.350  1.00  4.51           H  
ATOM    307 1HG  LYS A  18      -0.845  16.504  -7.539  1.00  4.51           H  
ATOM    308 2HG  LYS A  18       0.887  16.851  -7.566  1.00  4.51           H  
ATOM    309 1HD  LYS A  18       0.721  17.596  -9.905  1.00  4.51           H  
ATOM    310 2HD  LYS A  18      -1.018  17.255  -9.903  1.00  4.51           H  
ATOM    311 1HE  LYS A  18      -1.341  18.913  -8.106  1.00  4.51           H  
ATOM    312 2HE  LYS A  18       0.403  19.241  -8.095  1.00  4.51           H  
ATOM    313 1HZ  LYS A  18      -0.799  20.860  -9.385  1.00  4.51           H  
ATOM    314 2HZ  LYS A  18       0.212  19.995 -10.363  1.00  4.51           H  
ATOM    315 3HZ  LYS A  18      -1.412  19.692 -10.376  1.00  4.51           H  
ATOM    316  N   GLU A  19       1.669  12.142  -8.750  1.00  4.34           N  
ATOM    317  CA  GLU A  19       1.727  10.844  -9.411  1.00  4.34           C  
ATOM    318  C   GLU A  19       2.254   9.696  -8.528  1.00  4.34           C  
ATOM    319  O   GLU A  19       2.492   8.588  -9.022  1.00  4.34           O  
ATOM    320  CB  GLU A  19       2.585  10.972 -10.656  1.00  4.34           C  
ATOM    321  CG  GLU A  19       2.028  11.946 -11.722  1.00  4.34           C  
ATOM    322  CD  GLU A  19       0.737  11.485 -12.360  1.00  4.34           C  
ATOM    323  OE1 GLU A  19       0.604  10.310 -12.614  1.00  4.34           O  
ATOM    324  OE2 GLU A  19      -0.104  12.315 -12.617  1.00  4.34           O  
ATOM    325  H   GLU A  19       2.557  12.606  -8.553  1.00  4.34           H  
ATOM    326  HA  GLU A  19       0.716  10.580  -9.719  1.00  4.34           H  
ATOM    327 1HB  GLU A  19       3.558  11.338 -10.356  1.00  4.34           H  
ATOM    328 2HB  GLU A  19       2.715   9.995 -11.109  1.00  4.34           H  
ATOM    329 1HG  GLU A  19       1.843  12.906 -11.235  1.00  4.34           H  
ATOM    330 2HG  GLU A  19       2.770  12.117 -12.494  1.00  4.34           H  
ATOM    331  N   LEU A  20       2.430   9.914  -7.224  1.00  4.18           N  
ATOM    332  CA  LEU A  20       3.038   8.861  -6.396  1.00  4.18           C  
ATOM    333  C   LEU A  20       2.060   7.793  -5.935  1.00  4.18           C  
ATOM    334  O   LEU A  20       1.728   7.685  -4.755  1.00  4.18           O  
ATOM    335  CB  LEU A  20       3.712   9.474  -5.177  1.00  4.18           C  
ATOM    336  CG  LEU A  20       4.782  10.440  -5.513  1.00  4.18           C  
ATOM    337  CD1 LEU A  20       5.382  11.017  -4.211  1.00  4.18           C  
ATOM    338  CD2 LEU A  20       5.770   9.781  -6.379  1.00  4.18           C  
ATOM    339  H   LEU A  20       2.190  10.818  -6.811  1.00  4.18           H  
ATOM    340  HA  LEU A  20       3.805   8.373  -6.994  1.00  4.18           H  
ATOM    341 1HB  LEU A  20       2.959  10.007  -4.594  1.00  4.18           H  
ATOM    342 2HB  LEU A  20       4.140   8.680  -4.567  1.00  4.18           H  
ATOM    343  HG  LEU A  20       4.356  11.227  -6.068  1.00  4.18           H  
ATOM    344 1HD1 LEU A  20       6.149  11.745  -4.444  1.00  4.18           H  
ATOM    345 2HD1 LEU A  20       4.592  11.498  -3.634  1.00  4.18           H  
ATOM    346 3HD1 LEU A  20       5.801  10.234  -3.620  1.00  4.18           H  
ATOM    347 1HD2 LEU A  20       6.539  10.463  -6.670  1.00  4.18           H  
ATOM    348 2HD2 LEU A  20       6.191   8.978  -5.843  1.00  4.18           H  
ATOM    349 3HD2 LEU A  20       5.270   9.411  -7.275  1.00  4.18           H  
ATOM    350  N   VAL A  21       1.637   6.982  -6.891  1.00  4.02           N  
ATOM    351  CA  VAL A  21       0.644   5.934  -6.678  1.00  4.02           C  
ATOM    352  C   VAL A  21       1.226   4.529  -6.825  1.00  4.02           C  
ATOM    353  O   VAL A  21       0.530   3.531  -6.643  1.00  4.02           O  
ATOM    354  CB  VAL A  21      -0.496   6.123  -7.686  1.00  4.02           C  
ATOM    355  CG1 VAL A  21      -1.148   7.484  -7.471  1.00  4.02           C  
ATOM    356  CG2 VAL A  21       0.063   6.013  -9.106  1.00  4.02           C  
ATOM    357  H   VAL A  21       1.988   7.180  -7.828  1.00  4.02           H  
ATOM    358  HA  VAL A  21       0.244   6.041  -5.668  1.00  4.02           H  
ATOM    359  HB  VAL A  21      -1.251   5.357  -7.526  1.00  4.02           H  
ATOM    360 1HG1 VAL A  21      -1.963   7.614  -8.181  1.00  4.02           H  
ATOM    361 2HG1 VAL A  21      -1.538   7.542  -6.455  1.00  4.02           H  
ATOM    362 3HG1 VAL A  21      -0.410   8.273  -7.622  1.00  4.02           H  
ATOM    363 1HG2 VAL A  21      -0.743   6.143  -9.826  1.00  4.02           H  
ATOM    364 2HG2 VAL A  21       0.814   6.781  -9.264  1.00  4.02           H  
ATOM    365 3HG2 VAL A  21       0.517   5.032  -9.245  1.00  4.02           H  
ATOM    366  N   ASP A  22       2.503   4.466  -7.176  1.00  3.88           N  
ATOM    367  CA  ASP A  22       3.232   3.219  -7.395  1.00  3.88           C  
ATOM    368  C   ASP A  22       4.720   3.475  -7.257  1.00  3.88           C  
ATOM    369  O   ASP A  22       5.209   4.507  -7.716  1.00  3.88           O  
ATOM    370  CB  ASP A  22       2.930   2.633  -8.783  1.00  3.88           C  
ATOM    371  CG  ASP A  22       3.404   1.156  -8.981  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       4.603   0.892  -9.000  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       2.551   0.316  -9.125  1.00  3.88           O  
ATOM    374  H   ASP A  22       2.989   5.342  -7.289  1.00  3.88           H  
ATOM    375  HA  ASP A  22       2.932   2.495  -6.638  1.00  3.88           H  
ATOM    376 1HB  ASP A  22       1.852   2.663  -8.956  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       3.393   3.256  -9.548  1.00  3.88           H  
ATOM    378  N   ALA A  23       5.444   2.524  -6.670  1.00  3.73           N  
ATOM    379  CA  ALA A  23       6.891   2.627  -6.509  1.00  3.73           C  
ATOM    380  C   ALA A  23       7.600   2.809  -7.844  1.00  3.73           C  
ATOM    381  O   ALA A  23       8.637   3.460  -7.911  1.00  3.73           O  
ATOM    382  CB  ALA A  23       7.446   1.384  -5.846  1.00  3.73           C  
ATOM    383  H   ALA A  23       4.973   1.692  -6.334  1.00  3.73           H  
ATOM    384  HA  ALA A  23       7.099   3.491  -5.880  1.00  3.73           H  
ATOM    385 1HB  ALA A  23       8.512   1.482  -5.722  1.00  3.73           H  
ATOM    386 2HB  ALA A  23       7.001   1.231  -4.898  1.00  3.73           H  
ATOM    387 3HB  ALA A  23       7.237   0.526  -6.483  1.00  3.73           H  
ATOM    388  N   GLY A  24       7.078   2.189  -8.904  1.00  3.58           N  
ATOM    389  CA  GLY A  24       7.699   2.280 -10.220  1.00  3.58           C  
ATOM    390  C   GLY A  24       7.713   3.725 -10.696  1.00  3.58           C  
ATOM    391  O   GLY A  24       8.766   4.288 -11.025  1.00  3.58           O  
ATOM    392  H   GLY A  24       6.201   1.668  -8.810  1.00  3.58           H  
ATOM    393 1HA  GLY A  24       8.717   1.893 -10.174  1.00  3.58           H  
ATOM    394 2HA  GLY A  24       7.140   1.663 -10.923  1.00  3.58           H  
ATOM    395  N   THR A  25       6.525   4.322 -10.714  1.00  3.45           N  
ATOM    396  CA  THR A  25       6.338   5.701 -11.131  1.00  3.45           C  
ATOM    397  C   THR A  25       7.101   6.639 -10.220  1.00  3.45           C  
ATOM    398  O   THR A  25       7.762   7.573 -10.674  1.00  3.45           O  
ATOM    399  CB  THR A  25       4.846   6.071 -11.124  1.00  3.45           C  
ATOM    400  OG1 THR A  25       4.141   5.250 -12.073  1.00  3.45           O  
ATOM    401  CG2 THR A  25       4.663   7.503 -11.460  1.00  3.45           C  
ATOM    402  H   THR A  25       5.721   3.787 -10.410  1.00  3.45           H  
ATOM    403  HA  THR A  25       6.728   5.820 -12.144  1.00  3.45           H  
ATOM    404  HB  THR A  25       4.436   5.886 -10.128  1.00  3.45           H  
ATOM    405  HG1 THR A  25       3.198   5.428 -12.010  1.00  3.45           H  
ATOM    406 1HG2 THR A  25       3.601   7.750 -11.446  1.00  3.45           H  
ATOM    407 2HG2 THR A  25       5.188   8.119 -10.729  1.00  3.45           H  
ATOM    408 3HG2 THR A  25       5.066   7.676 -12.449  1.00  3.45           H  
ATOM    409  N   ALA A  26       7.006   6.380  -8.921  1.00  3.35           N  
ATOM    410  CA  ALA A  26       7.662   7.198  -7.933  1.00  3.35           C  
ATOM    411  C   ALA A  26       9.172   7.216  -8.082  1.00  3.35           C  
ATOM    412  O   ALA A  26       9.800   8.285  -8.034  1.00  3.35           O  
ATOM    413  CB  ALA A  26       7.315   6.653  -6.575  1.00  3.35           C  
ATOM    414  H   ALA A  26       6.442   5.594  -8.602  1.00  3.35           H  
ATOM    415  HA  ALA A  26       7.301   8.214  -8.048  1.00  3.35           H  
ATOM    416 1HB  ALA A  26       7.757   7.252  -5.851  1.00  3.35           H  
ATOM    417 2HB  ALA A  26       6.231   6.650  -6.442  1.00  3.35           H  
ATOM    418 3HB  ALA A  26       7.693   5.645  -6.490  1.00  3.35           H  
ATOM    419  N   GLU A  27       9.767   6.046  -8.340  1.00  3.28           N  
ATOM    420  CA  GLU A  27      11.205   5.990  -8.484  1.00  3.28           C  
ATOM    421  C   GLU A  27      11.578   6.832  -9.684  1.00  3.28           C  
ATOM    422  O   GLU A  27      12.465   7.687  -9.612  1.00  3.28           O  
ATOM    423  CB  GLU A  27      11.721   4.552  -8.730  1.00  3.28           C  
ATOM    424  CG  GLU A  27      13.262   4.451  -8.693  1.00  3.28           C  
ATOM    425  CD  GLU A  27      13.943   3.175  -9.025  1.00  3.28           C  
ATOM    426  OE1 GLU A  27      13.324   2.228  -9.439  1.00  3.28           O  
ATOM    427  OE2 GLU A  27      15.144   3.148  -8.797  1.00  3.28           O  
ATOM    428  H   GLU A  27       9.231   5.180  -8.382  1.00  3.28           H  
ATOM    429  HA  GLU A  27      11.663   6.408  -7.592  1.00  3.28           H  
ATOM    430 1HB  GLU A  27      11.293   3.873  -8.005  1.00  3.28           H  
ATOM    431 2HB  GLU A  27      11.388   4.216  -9.712  1.00  3.28           H  
ATOM    432 1HG  GLU A  27      13.681   5.263  -9.264  1.00  3.28           H  
ATOM    433 2HG  GLU A  27      13.524   4.583  -7.688  1.00  3.28           H  
ATOM    434  N   LYS A  28      10.864   6.599 -10.791  1.00  3.26           N  
ATOM    435  CA  LYS A  28      11.144   7.267 -12.044  1.00  3.26           C  
ATOM    436  C   LYS A  28      11.039   8.773 -11.951  1.00  3.26           C  
ATOM    437  O   LYS A  28      11.961   9.479 -12.355  1.00  3.26           O  
ATOM    438  CB  LYS A  28      10.193   6.757 -13.129  1.00  3.26           C  
ATOM    439  CG  LYS A  28      10.401   7.364 -14.521  1.00  3.26           C  
ATOM    440  CD  LYS A  28       9.445   6.733 -15.532  1.00  3.26           C  
ATOM    441  CE  LYS A  28       9.597   7.346 -16.917  1.00  3.26           C  
ATOM    442  NZ  LYS A  28       8.693   6.695 -17.917  1.00  3.26           N  
ATOM    443  H   LYS A  28      10.119   5.897 -10.768  1.00  3.26           H  
ATOM    444  HA  LYS A  28      12.165   7.023 -12.333  1.00  3.26           H  
ATOM    445 1HB  LYS A  28      10.277   5.673 -13.205  1.00  3.26           H  
ATOM    446 2HB  LYS A  28       9.166   6.976 -12.829  1.00  3.26           H  
ATOM    447 1HG  LYS A  28      10.215   8.433 -14.478  1.00  3.26           H  
ATOM    448 2HG  LYS A  28      11.428   7.205 -14.846  1.00  3.26           H  
ATOM    449 1HD  LYS A  28       9.638   5.660 -15.593  1.00  3.26           H  
ATOM    450 2HD  LYS A  28       8.419   6.879 -15.190  1.00  3.26           H  
ATOM    451 1HE  LYS A  28       9.355   8.403 -16.863  1.00  3.26           H  
ATOM    452 2HE  LYS A  28      10.631   7.235 -17.245  1.00  3.26           H  
ATOM    453 1HZ  LYS A  28       8.821   7.128 -18.821  1.00  3.26           H  
ATOM    454 2HZ  LYS A  28       8.915   5.710 -17.983  1.00  3.26           H  
ATOM    455 3HZ  LYS A  28       7.731   6.803 -17.626  1.00  3.26           H  
ATOM    456  N   TYR A  29       9.938   9.285 -11.416  1.00  3.30           N  
ATOM    457  CA  TYR A  29       9.771  10.728 -11.397  1.00  3.30           C  
ATOM    458  C   TYR A  29      10.813  11.432 -10.555  1.00  3.30           C  
ATOM    459  O   TYR A  29      11.350  12.468 -10.958  1.00  3.30           O  
ATOM    460  CB  TYR A  29       8.356  11.084 -10.988  1.00  3.30           C  
ATOM    461  CG  TYR A  29       7.414  10.719 -12.099  1.00  3.30           C  
ATOM    462  CD1 TYR A  29       6.061  10.766 -11.944  1.00  3.30           C  
ATOM    463  CD2 TYR A  29       7.957  10.287 -13.299  1.00  3.30           C  
ATOM    464  CE1 TYR A  29       5.247  10.398 -13.012  1.00  3.30           C  
ATOM    465  CE2 TYR A  29       7.160   9.920 -14.343  1.00  3.30           C  
ATOM    466  CZ  TYR A  29       5.807   9.977 -14.206  1.00  3.30           C  
ATOM    467  OH  TYR A  29       4.993   9.606 -15.251  1.00  3.30           O  
ATOM    468  H   TYR A  29       9.203   8.672 -11.058  1.00  3.30           H  
ATOM    469  HA  TYR A  29       9.908  11.088 -12.416  1.00  3.30           H  
ATOM    470 1HB  TYR A  29       8.076  10.525 -10.088  1.00  3.30           H  
ATOM    471 2HB  TYR A  29       8.272  12.149 -10.777  1.00  3.30           H  
ATOM    472  HD1 TYR A  29       5.636  11.090 -11.000  1.00  3.30           H  
ATOM    473  HD2 TYR A  29       9.027  10.236 -13.408  1.00  3.30           H  
ATOM    474  HE1 TYR A  29       4.173  10.426 -12.920  1.00  3.30           H  
ATOM    475  HE2 TYR A  29       7.604   9.583 -15.277  1.00  3.30           H  
ATOM    476  HH  TYR A  29       4.070   9.702 -14.987  1.00  3.30           H  
ATOM    477  N   PHE A  30      11.151  10.869  -9.407  1.00  3.36           N  
ATOM    478  CA  PHE A  30      12.176  11.499  -8.607  1.00  3.36           C  
ATOM    479  C   PHE A  30      13.542  11.404  -9.301  1.00  3.36           C  
ATOM    480  O   PHE A  30      14.308  12.376  -9.272  1.00  3.36           O  
ATOM    481  CB  PHE A  30      12.108  10.961  -7.197  1.00  3.36           C  
ATOM    482  CG  PHE A  30      11.045  11.695  -6.375  1.00  3.36           C  
ATOM    483  CD1 PHE A  30       9.696  11.552  -6.637  1.00  3.36           C  
ATOM    484  CD2 PHE A  30      11.404  12.505  -5.315  1.00  3.36           C  
ATOM    485  CE1 PHE A  30       8.758  12.225  -5.865  1.00  3.36           C  
ATOM    486  CE2 PHE A  30      10.448  13.166  -4.554  1.00  3.36           C  
ATOM    487  CZ  PHE A  30       9.134  13.025  -4.836  1.00  3.36           C  
ATOM    488  H   PHE A  30      10.705  10.006  -9.082  1.00  3.36           H  
ATOM    489  HA  PHE A  30      11.932  12.558  -8.529  1.00  3.36           H  
ATOM    490 1HB  PHE A  30      11.854   9.904  -7.227  1.00  3.36           H  
ATOM    491 2HB  PHE A  30      13.054  11.078  -6.719  1.00  3.36           H  
ATOM    492  HD1 PHE A  30       9.372  10.907  -7.460  1.00  3.36           H  
ATOM    493  HD2 PHE A  30      12.450  12.622  -5.074  1.00  3.36           H  
ATOM    494  HE1 PHE A  30       7.711  12.118  -6.077  1.00  3.36           H  
ATOM    495  HE2 PHE A  30      10.746  13.787  -3.722  1.00  3.36           H  
ATOM    496  HZ  PHE A  30       8.384  13.540  -4.237  1.00  3.36           H  
ATOM    497  N   LYS A  31      13.843  10.270  -9.963  1.00  3.45           N  
ATOM    498  CA  LYS A  31      15.098  10.172 -10.709  1.00  3.45           C  
ATOM    499  C   LYS A  31      15.130  11.187 -11.853  1.00  3.45           C  
ATOM    500  O   LYS A  31      16.173  11.783 -12.119  1.00  3.45           O  
ATOM    501  CB  LYS A  31      15.326   8.769 -11.274  1.00  3.45           C  
ATOM    502  CG  LYS A  31      15.709   7.735 -10.241  1.00  3.45           C  
ATOM    503  CD  LYS A  31      15.788   6.337 -10.836  1.00  3.45           C  
ATOM    504  CE  LYS A  31      16.961   6.181 -11.769  1.00  3.45           C  
ATOM    505  NZ  LYS A  31      17.086   4.777 -12.264  1.00  3.45           N  
ATOM    506  H   LYS A  31      13.208   9.470  -9.951  1.00  3.45           H  
ATOM    507  HA  LYS A  31      15.918  10.399 -10.031  1.00  3.45           H  
ATOM    508 1HB  LYS A  31      14.410   8.429 -11.762  1.00  3.45           H  
ATOM    509 2HB  LYS A  31      16.108   8.806 -12.031  1.00  3.45           H  
ATOM    510 1HG  LYS A  31      16.668   7.993  -9.794  1.00  3.45           H  
ATOM    511 2HG  LYS A  31      14.961   7.738  -9.462  1.00  3.45           H  
ATOM    512 1HD  LYS A  31      15.894   5.610 -10.033  1.00  3.45           H  
ATOM    513 2HD  LYS A  31      14.865   6.119 -11.373  1.00  3.45           H  
ATOM    514 1HE  LYS A  31      16.831   6.847 -12.620  1.00  3.45           H  
ATOM    515 2HE  LYS A  31      17.876   6.453 -11.242  1.00  3.45           H  
ATOM    516 1HZ  LYS A  31      17.878   4.705 -12.885  1.00  3.45           H  
ATOM    517 2HZ  LYS A  31      17.219   4.151 -11.476  1.00  3.45           H  
ATOM    518 3HZ  LYS A  31      16.245   4.515 -12.760  1.00  3.45           H  
ATOM    519  N   LEU A  32      13.992  11.411 -12.522  1.00  3.57           N  
ATOM    520  CA  LEU A  32      13.959  12.368 -13.623  1.00  3.57           C  
ATOM    521  C   LEU A  32      14.269  13.765 -13.129  1.00  3.57           C  
ATOM    522  O   LEU A  32      14.944  14.532 -13.817  1.00  3.57           O  
ATOM    523  CB  LEU A  32      12.616  12.361 -14.357  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.317  11.099 -15.184  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      10.915  11.189 -15.736  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      13.341  10.963 -16.287  1.00  3.57           C  
ATOM    527  H   LEU A  32      13.152  10.884 -12.286  1.00  3.57           H  
ATOM    528  HA  LEU A  32      14.728  12.085 -14.339  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      11.825  12.462 -13.614  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      12.575  13.222 -15.021  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.373  10.231 -14.554  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.697  10.297 -16.308  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      10.217  11.282 -14.926  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      10.835  12.063 -16.381  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      13.130  10.063 -16.864  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      13.294  11.834 -16.939  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      14.335  10.889 -15.848  1.00  3.57           H  
ATOM    538  N   ILE A  33      13.829  14.105 -11.921  1.00  3.73           N  
ATOM    539  CA  ILE A  33      14.186  15.419 -11.425  1.00  3.73           C  
ATOM    540  C   ILE A  33      15.677  15.429 -11.096  1.00  3.73           C  
ATOM    541  O   ILE A  33      16.388  16.368 -11.433  1.00  3.73           O  
ATOM    542  CB  ILE A  33      13.397  15.854 -10.190  1.00  3.73           C  
ATOM    543  CG1 ILE A  33      11.891  15.933 -10.496  1.00  3.73           C  
ATOM    544  CG2 ILE A  33      13.943  17.237  -9.796  1.00  3.73           C  
ATOM    545  CD1 ILE A  33      11.550  16.893 -11.599  1.00  3.73           C  
ATOM    546  H   ILE A  33      13.233  13.470 -11.383  1.00  3.73           H  
ATOM    547  HA  ILE A  33      14.006  16.149 -12.213  1.00  3.73           H  
ATOM    548  HB  ILE A  33      13.542  15.137  -9.375  1.00  3.73           H  
ATOM    549 1HG1 ILE A  33      11.540  14.946 -10.779  1.00  3.73           H  
ATOM    550 2HG1 ILE A  33      11.359  16.240  -9.599  1.00  3.73           H  
ATOM    551 1HG2 ILE A  33      13.450  17.618  -8.937  1.00  3.73           H  
ATOM    552 2HG2 ILE A  33      14.996  17.148  -9.588  1.00  3.73           H  
ATOM    553 3HG2 ILE A  33      13.796  17.930 -10.623  1.00  3.73           H  
ATOM    554 1HD1 ILE A  33      10.470  16.892 -11.759  1.00  3.73           H  
ATOM    555 2HD1 ILE A  33      11.876  17.895 -11.328  1.00  3.73           H  
ATOM    556 3HD1 ILE A  33      12.055  16.583 -12.515  1.00  3.73           H  
ATOM    557  N   ALA A  34      16.177  14.365 -10.469  1.00  3.93           N  
ATOM    558  CA  ALA A  34      17.596  14.293 -10.122  1.00  3.93           C  
ATOM    559  C   ALA A  34      18.488  14.416 -11.369  1.00  3.93           C  
ATOM    560  O   ALA A  34      19.544  15.062 -11.350  1.00  3.93           O  
ATOM    561  CB  ALA A  34      17.883  12.990  -9.404  1.00  3.93           C  
ATOM    562  H   ALA A  34      15.558  13.598 -10.204  1.00  3.93           H  
ATOM    563  HA  ALA A  34      17.824  15.112  -9.458  1.00  3.93           H  
ATOM    564 1HB  ALA A  34      18.931  12.956  -9.119  1.00  3.93           H  
ATOM    565 2HB  ALA A  34      17.256  12.924  -8.519  1.00  3.93           H  
ATOM    566 3HB  ALA A  34      17.661  12.160 -10.065  1.00  3.93           H  
ATOM    567  N   ASN A  35      18.021  13.872 -12.486  1.00  4.15           N  
ATOM    568  CA  ASN A  35      18.763  13.870 -13.738  1.00  4.15           C  
ATOM    569  C   ASN A  35      18.803  15.248 -14.404  1.00  4.15           C  
ATOM    570  O   ASN A  35      19.513  15.445 -15.392  1.00  4.15           O  
ATOM    571  CB  ASN A  35      18.171  12.850 -14.685  1.00  4.15           C  
ATOM    572  CG  ASN A  35      18.436  11.423 -14.251  1.00  4.15           C  
ATOM    573  OD1 ASN A  35      19.380  11.134 -13.502  1.00  4.15           O  
ATOM    574  ND2 ASN A  35      17.611  10.520 -14.718  1.00  4.15           N  
ATOM    575  H   ASN A  35      17.141  13.359 -12.446  1.00  4.15           H  
ATOM    576  HA  ASN A  35      19.792  13.586 -13.521  1.00  4.15           H  
ATOM    577 1HB  ASN A  35      17.093  13.005 -14.742  1.00  4.15           H  
ATOM    578 2HB  ASN A  35      18.579  12.999 -15.682  1.00  4.15           H  
ATOM    579 1HD2 ASN A  35      17.732   9.561 -14.475  1.00  4.15           H  
ATOM    580 2HD2 ASN A  35      16.866  10.793 -15.323  1.00  4.15           H  
ATOM    581  N   ALA A  36      18.042  16.208 -13.862  1.00  4.35           N  
ATOM    582  CA  ALA A  36      17.993  17.578 -14.356  1.00  4.35           C  
ATOM    583  C   ALA A  36      19.327  18.294 -14.175  1.00  4.35           C  
ATOM    584  O   ALA A  36      19.575  19.314 -14.813  1.00  4.35           O  
ATOM    585  CB  ALA A  36      16.914  18.362 -13.630  1.00  4.35           C  
ATOM    586  H   ALA A  36      17.471  16.000 -13.044  1.00  4.35           H  
ATOM    587  HA  ALA A  36      17.762  17.541 -15.420  1.00  4.35           H  
ATOM    588 1HB  ALA A  36      16.868  19.375 -14.027  1.00  4.35           H  
ATOM    589 2HB  ALA A  36      15.951  17.869 -13.767  1.00  4.35           H  
ATOM    590 3HB  ALA A  36      17.151  18.404 -12.571  1.00  4.35           H  
ATOM    591  N   LYS A  37      20.164  17.787 -13.258  1.00  4.50           N  
ATOM    592  CA  LYS A  37      21.457  18.386 -12.914  1.00  4.50           C  
ATOM    593  C   LYS A  37      21.298  19.765 -12.268  1.00  4.50           C  
ATOM    594  O   LYS A  37      22.177  20.620 -12.355  1.00  4.50           O  
ATOM    595  CB  LYS A  37      22.361  18.486 -14.152  1.00  4.50           C  
ATOM    596  CG  LYS A  37      22.583  17.158 -14.873  1.00  4.50           C  
ATOM    597  CD  LYS A  37      23.559  17.301 -16.023  1.00  4.50           C  
ATOM    598  CE  LYS A  37      23.719  15.989 -16.780  1.00  4.50           C  
ATOM    599  NZ  LYS A  37      24.643  16.130 -17.941  1.00  4.50           N  
ATOM    600  H   LYS A  37      19.897  16.925 -12.772  1.00  4.50           H  
ATOM    601  HA  LYS A  37      21.948  17.735 -12.190  1.00  4.50           H  
ATOM    602 1HB  LYS A  37      21.969  19.206 -14.865  1.00  4.50           H  
ATOM    603 2HB  LYS A  37      23.340  18.852 -13.845  1.00  4.50           H  
ATOM    604 1HG  LYS A  37      22.955  16.414 -14.170  1.00  4.50           H  
ATOM    605 2HG  LYS A  37      21.639  16.806 -15.272  1.00  4.50           H  
ATOM    606 1HD  LYS A  37      23.196  18.066 -16.710  1.00  4.50           H  
ATOM    607 2HD  LYS A  37      24.531  17.611 -15.640  1.00  4.50           H  
ATOM    608 1HE  LYS A  37      24.112  15.232 -16.104  1.00  4.50           H  
ATOM    609 2HE  LYS A  37      22.741  15.666 -17.142  1.00  4.50           H  
ATOM    610 1HZ  LYS A  37      24.724  15.244 -18.418  1.00  4.50           H  
ATOM    611 2HZ  LYS A  37      24.280  16.825 -18.579  1.00  4.50           H  
ATOM    612 3HZ  LYS A  37      25.554  16.420 -17.613  1.00  4.50           H  
ATOM    613  N   THR A  38      20.184  19.925 -11.554  1.00  4.58           N  
ATOM    614  CA  THR A  38      19.853  21.102 -10.757  1.00  4.58           C  
ATOM    615  C   THR A  38      19.743  20.644  -9.308  1.00  4.58           C  
ATOM    616  O   THR A  38      19.310  21.378  -8.422  1.00  4.58           O  
ATOM    617  CB  THR A  38      18.523  21.730 -11.211  1.00  4.58           C  
ATOM    618  OG1 THR A  38      17.459  20.782 -11.052  1.00  4.58           O  
ATOM    619  CG2 THR A  38      18.613  22.116 -12.674  1.00  4.58           C  
ATOM    620  H   THR A  38      19.515  19.172 -11.577  1.00  4.58           H  
ATOM    621  HA  THR A  38      20.654  21.837 -10.837  1.00  4.58           H  
ATOM    622  HB  THR A  38      18.312  22.614 -10.610  1.00  4.58           H  
ATOM    623  HG1 THR A  38      17.353  20.573 -10.120  1.00  4.58           H  
ATOM    624 1HG2 THR A  38      17.670  22.557 -12.994  1.00  4.58           H  
ATOM    625 2HG2 THR A  38      19.417  22.836 -12.810  1.00  4.58           H  
ATOM    626 3HG2 THR A  38      18.816  21.233 -13.272  1.00  4.58           H  
ATOM    627  N   VAL A  39      20.091  19.378  -9.120  1.00  4.56           N  
ATOM    628  CA  VAL A  39      19.995  18.647  -7.871  1.00  4.56           C  
ATOM    629  C   VAL A  39      21.349  18.108  -7.423  1.00  4.56           C  
ATOM    630  O   VAL A  39      22.067  17.501  -8.218  1.00  4.56           O  
ATOM    631  CB  VAL A  39      19.071  17.444  -8.081  1.00  4.56           C  
ATOM    632  CG1 VAL A  39      18.969  16.648  -6.850  1.00  4.56           C  
ATOM    633  CG2 VAL A  39      17.709  17.894  -8.519  1.00  4.56           C  
ATOM    634  H   VAL A  39      20.459  18.887  -9.917  1.00  4.56           H  
ATOM    635  HA  VAL A  39      19.592  19.307  -7.105  1.00  4.56           H  
ATOM    636  HB  VAL A  39      19.506  16.800  -8.850  1.00  4.56           H  
ATOM    637 1HG1 VAL A  39      18.350  15.826  -7.081  1.00  4.56           H  
ATOM    638 2HG1 VAL A  39      19.945  16.288  -6.537  1.00  4.56           H  
ATOM    639 3HG1 VAL A  39      18.527  17.240  -6.058  1.00  4.56           H  
ATOM    640 1HG2 VAL A  39      17.071  17.042  -8.664  1.00  4.56           H  
ATOM    641 2HG2 VAL A  39      17.303  18.504  -7.765  1.00  4.56           H  
ATOM    642 3HG2 VAL A  39      17.774  18.452  -9.449  1.00  4.56           H  
ATOM    643  N   GLU A  40      21.700  18.313  -6.160  1.00  4.44           N  
ATOM    644  CA  GLU A  40      22.956  17.776  -5.645  1.00  4.44           C  
ATOM    645  C   GLU A  40      22.707  16.784  -4.512  1.00  4.44           C  
ATOM    646  O   GLU A  40      22.446  17.182  -3.380  1.00  4.44           O  
ATOM    647  CB  GLU A  40      23.876  18.903  -5.173  1.00  4.44           C  
ATOM    648  CG  GLU A  40      24.325  19.854  -6.287  1.00  4.44           C  
ATOM    649  CD  GLU A  40      25.264  20.946  -5.812  1.00  4.44           C  
ATOM    650  OE1 GLU A  40      25.566  20.983  -4.642  1.00  4.44           O  
ATOM    651  OE2 GLU A  40      25.677  21.740  -6.626  1.00  4.44           O  
ATOM    652  H   GLU A  40      21.083  18.831  -5.546  1.00  4.44           H  
ATOM    653  HA  GLU A  40      23.462  17.239  -6.447  1.00  4.44           H  
ATOM    654 1HB  GLU A  40      23.365  19.493  -4.412  1.00  4.44           H  
ATOM    655 2HB  GLU A  40      24.768  18.476  -4.715  1.00  4.44           H  
ATOM    656 1HG  GLU A  40      24.820  19.274  -7.066  1.00  4.44           H  
ATOM    657 2HG  GLU A  40      23.440  20.315  -6.727  1.00  4.44           H  
ATOM    658  N   GLY A  41      22.830  15.496  -4.813  1.00  4.26           N  
ATOM    659  CA  GLY A  41      22.535  14.454  -3.833  1.00  4.26           C  
ATOM    660  C   GLY A  41      22.769  13.058  -4.404  1.00  4.26           C  
ATOM    661  O   GLY A  41      23.244  12.908  -5.532  1.00  4.26           O  
ATOM    662  H   GLY A  41      23.082  15.235  -5.755  1.00  4.26           H  
ATOM    663 1HA  GLY A  41      23.152  14.598  -2.947  1.00  4.26           H  
ATOM    664 2HA  GLY A  41      21.494  14.543  -3.515  1.00  4.26           H  
ATOM    665  N   VAL A  42      22.464  12.043  -3.602  1.00  4.09           N  
ATOM    666  CA  VAL A  42      22.656  10.644  -3.984  1.00  4.09           C  
ATOM    667  C   VAL A  42      21.334   9.896  -3.928  1.00  4.09           C  
ATOM    668  O   VAL A  42      20.627   9.963  -2.924  1.00  4.09           O  
ATOM    669  CB  VAL A  42      23.675   9.965  -3.048  1.00  4.09           C  
ATOM    670  CG1 VAL A  42      23.826   8.491  -3.414  1.00  4.09           C  
ATOM    671  CG2 VAL A  42      25.018  10.681  -3.158  1.00  4.09           C  
ATOM    672  H   VAL A  42      22.075  12.250  -2.695  1.00  4.09           H  
ATOM    673  HA  VAL A  42      23.037  10.605  -5.005  1.00  4.09           H  
ATOM    674  HB  VAL A  42      23.314  10.015  -2.020  1.00  4.09           H  
ATOM    675 1HG1 VAL A  42      24.543   8.022  -2.741  1.00  4.09           H  
ATOM    676 2HG1 VAL A  42      22.864   7.984  -3.319  1.00  4.09           H  
ATOM    677 3HG1 VAL A  42      24.182   8.406  -4.439  1.00  4.09           H  
ATOM    678 1HG2 VAL A  42      25.739  10.207  -2.493  1.00  4.09           H  
ATOM    679 2HG2 VAL A  42      25.377  10.621  -4.187  1.00  4.09           H  
ATOM    680 3HG2 VAL A  42      24.903  11.724  -2.877  1.00  4.09           H  
ATOM    681  N   TRP A  43      21.008   9.159  -4.989  1.00  4.00           N  
ATOM    682  CA  TRP A  43      19.739   8.438  -5.009  1.00  4.00           C  
ATOM    683  C   TRP A  43      19.798   7.167  -4.181  1.00  4.00           C  
ATOM    684  O   TRP A  43      20.628   6.285  -4.419  1.00  4.00           O  
ATOM    685  CB  TRP A  43      19.344   8.157  -6.462  1.00  4.00           C  
ATOM    686  CG  TRP A  43      18.046   7.404  -6.699  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      17.887   6.135  -7.210  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      16.721   7.875  -6.399  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      16.545   5.828  -7.291  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      15.830   6.902  -6.796  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      16.226   9.023  -5.847  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      14.489   7.087  -6.665  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      14.865   9.143  -5.707  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      14.043   8.213  -6.123  1.00  4.00           C  
ATOM    695  H   TRP A  43      21.626   9.122  -5.785  1.00  4.00           H  
ATOM    696  HA  TRP A  43      18.980   9.084  -4.587  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      19.271   9.106  -6.994  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      20.142   7.589  -6.938  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      18.697   5.483  -7.532  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      16.130   4.942  -7.671  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      16.899   9.804  -5.508  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      13.792   6.397  -6.955  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      14.466  10.003  -5.255  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      12.974   8.348  -6.001  1.00  4.00           H  
ATOM    705  N   THR A  44      18.894   7.105  -3.204  1.00  4.03           N  
ATOM    706  CA  THR A  44      18.803   6.002  -2.251  1.00  4.03           C  
ATOM    707  C   THR A  44      17.393   5.428  -2.118  1.00  4.03           C  
ATOM    708  O   THR A  44      16.423   6.176  -2.056  1.00  4.03           O  
ATOM    709  CB  THR A  44      19.280   6.463  -0.847  1.00  4.03           C  
ATOM    710  OG1 THR A  44      20.649   6.891  -0.912  1.00  4.03           O  
ATOM    711  CG2 THR A  44      19.143   5.343   0.189  1.00  4.03           C  
ATOM    712  H   THR A  44      18.274   7.912  -3.103  1.00  4.03           H  
ATOM    713  HA  THR A  44      19.458   5.203  -2.593  1.00  4.03           H  
ATOM    714  HB  THR A  44      18.673   7.306  -0.527  1.00  4.03           H  
ATOM    715  HG1 THR A  44      20.697   7.749  -1.358  1.00  4.03           H  
ATOM    716 1HG2 THR A  44      19.485   5.713   1.153  1.00  4.03           H  
ATOM    717 2HG2 THR A  44      18.103   5.036   0.277  1.00  4.03           H  
ATOM    718 3HG2 THR A  44      19.750   4.491  -0.110  1.00  4.03           H  
ATOM    719  N   LEU A  45      17.286   4.095  -2.050  1.00  4.15           N  
ATOM    720  CA  LEU A  45      16.009   3.426  -1.764  1.00  4.15           C  
ATOM    721  C   LEU A  45      16.076   2.405  -0.639  1.00  4.15           C  
ATOM    722  O   LEU A  45      16.883   1.471  -0.655  1.00  4.15           O  
ATOM    723  CB  LEU A  45      15.429   2.723  -3.000  1.00  4.15           C  
ATOM    724  CG  LEU A  45      14.202   1.721  -2.707  1.00  4.15           C  
ATOM    725  CD1 LEU A  45      12.954   2.439  -2.132  1.00  4.15           C  
ATOM    726  CD2 LEU A  45      13.846   1.012  -3.992  1.00  4.15           C  
ATOM    727  H   LEU A  45      18.121   3.535  -2.154  1.00  4.15           H  
ATOM    728  HA  LEU A  45      15.295   4.186  -1.460  1.00  4.15           H  
ATOM    729 1HB  LEU A  45      15.078   3.483  -3.698  1.00  4.15           H  
ATOM    730 2HB  LEU A  45      16.219   2.150  -3.481  1.00  4.15           H  
ATOM    731  HG  LEU A  45      14.520   0.986  -1.974  1.00  4.15           H  
ATOM    732 1HD1 LEU A  45      12.168   1.709  -1.951  1.00  4.15           H  
ATOM    733 2HD1 LEU A  45      13.178   2.925  -1.223  1.00  4.15           H  
ATOM    734 3HD1 LEU A  45      12.608   3.150  -2.801  1.00  4.15           H  
ATOM    735 1HD2 LEU A  45      13.039   0.302  -3.802  1.00  4.15           H  
ATOM    736 2HD2 LEU A  45      13.527   1.732  -4.735  1.00  4.15           H  
ATOM    737 3HD2 LEU A  45      14.719   0.477  -4.362  1.00  4.15           H  
ATOM    738  N   LYS A  46      15.185   2.592   0.325  1.00  4.32           N  
ATOM    739  CA  LYS A  46      14.995   1.701   1.446  1.00  4.32           C  
ATOM    740  C   LYS A  46      13.687   0.925   1.237  1.00  4.32           C  
ATOM    741  O   LYS A  46      12.600   1.367   1.645  1.00  4.32           O  
ATOM    742  CB  LYS A  46      14.970   2.501   2.740  1.00  4.32           C  
ATOM    743  CG  LYS A  46      16.223   3.330   3.010  1.00  4.32           C  
ATOM    744  CD  LYS A  46      17.437   2.435   3.240  1.00  4.32           C  
ATOM    745  CE  LYS A  46      18.674   3.243   3.616  1.00  4.32           C  
ATOM    746  NZ  LYS A  46      19.869   2.369   3.806  1.00  4.32           N  
ATOM    747  H   LYS A  46      14.584   3.413   0.258  1.00  4.32           H  
ATOM    748  HA  LYS A  46      15.818   0.987   1.480  1.00  4.32           H  
ATOM    749 1HB  LYS A  46      14.128   3.190   2.711  1.00  4.32           H  
ATOM    750 2HB  LYS A  46      14.830   1.829   3.581  1.00  4.32           H  
ATOM    751 1HG  LYS A  46      16.417   3.986   2.159  1.00  4.32           H  
ATOM    752 2HG  LYS A  46      16.063   3.949   3.892  1.00  4.32           H  
ATOM    753 1HD  LYS A  46      17.219   1.725   4.038  1.00  4.32           H  
ATOM    754 2HD  LYS A  46      17.649   1.876   2.326  1.00  4.32           H  
ATOM    755 1HE  LYS A  46      18.882   3.958   2.830  1.00  4.32           H  
ATOM    756 2HE  LYS A  46      18.480   3.783   4.543  1.00  4.32           H  
ATOM    757 1HZ  LYS A  46      20.668   2.937   4.052  1.00  4.32           H  
ATOM    758 2HZ  LYS A  46      19.688   1.705   4.545  1.00  4.32           H  
ATOM    759 3HZ  LYS A  46      20.060   1.873   2.945  1.00  4.32           H  
ATOM    760  N   ASP A  47      13.780  -0.232   0.576  1.00  4.47           N  
ATOM    761  CA  ASP A  47      12.586  -0.989   0.180  1.00  4.47           C  
ATOM    762  C   ASP A  47      11.731  -1.437   1.356  1.00  4.47           C  
ATOM    763  O   ASP A  47      10.508  -1.501   1.250  1.00  4.47           O  
ATOM    764  CB  ASP A  47      12.953  -2.205  -0.677  1.00  4.47           C  
ATOM    765  CG  ASP A  47      11.706  -2.923  -1.259  1.00  4.47           C  
ATOM    766  OD1 ASP A  47      10.974  -2.311  -2.021  1.00  4.47           O  
ATOM    767  OD2 ASP A  47      11.495  -4.067  -0.940  1.00  4.47           O  
ATOM    768  H   ASP A  47      14.697  -0.561   0.293  1.00  4.47           H  
ATOM    769  HA  ASP A  47      11.973  -0.334  -0.439  1.00  4.47           H  
ATOM    770 1HB  ASP A  47      13.595  -1.888  -1.501  1.00  4.47           H  
ATOM    771 2HB  ASP A  47      13.516  -2.919  -0.072  1.00  4.47           H  
ATOM    772  N   GLU A  48      12.370  -1.694   2.494  1.00  4.52           N  
ATOM    773  CA  GLU A  48      11.679  -2.156   3.695  1.00  4.52           C  
ATOM    774  C   GLU A  48      10.655  -1.141   4.203  1.00  4.52           C  
ATOM    775  O   GLU A  48       9.698  -1.506   4.886  1.00  4.52           O  
ATOM    776  CB  GLU A  48      12.689  -2.462   4.804  1.00  4.52           C  
ATOM    777  CG  GLU A  48      13.568  -3.681   4.530  1.00  4.52           C  
ATOM    778  CD  GLU A  48      14.578  -3.953   5.623  1.00  4.52           C  
ATOM    779  OE1 GLU A  48      14.701  -3.144   6.513  1.00  4.52           O  
ATOM    780  OE2 GLU A  48      15.224  -4.974   5.565  1.00  4.52           O  
ATOM    781  H   GLU A  48      13.372  -1.594   2.512  1.00  4.52           H  
ATOM    782  HA  GLU A  48      11.147  -3.075   3.447  1.00  4.52           H  
ATOM    783 1HB  GLU A  48      13.341  -1.599   4.945  1.00  4.52           H  
ATOM    784 2HB  GLU A  48      12.159  -2.627   5.742  1.00  4.52           H  
ATOM    785 1HG  GLU A  48      12.928  -4.557   4.419  1.00  4.52           H  
ATOM    786 2HG  GLU A  48      14.090  -3.528   3.586  1.00  4.52           H  
ATOM    787  N   ILE A  49      10.898   0.140   3.921  1.00  4.39           N  
ATOM    788  CA  ILE A  49      10.021   1.209   4.362  1.00  4.39           C  
ATOM    789  C   ILE A  49       9.455   1.989   3.171  1.00  4.39           C  
ATOM    790  O   ILE A  49       8.705   2.949   3.351  1.00  4.39           O  
ATOM    791  CB  ILE A  49      10.760   2.132   5.345  1.00  4.39           C  
ATOM    792  CG1 ILE A  49      11.952   2.743   4.662  1.00  4.39           C  
ATOM    793  CG2 ILE A  49      11.199   1.344   6.573  1.00  4.39           C  
ATOM    794  CD1 ILE A  49      12.622   3.846   5.445  1.00  4.39           C  
ATOM    795  H   ILE A  49      11.690   0.383   3.333  1.00  4.39           H  
ATOM    796  HA  ILE A  49       9.181   0.767   4.893  1.00  4.39           H  
ATOM    797  HB  ILE A  49      10.097   2.941   5.648  1.00  4.39           H  
ATOM    798 1HG1 ILE A  49      12.672   1.956   4.483  1.00  4.39           H  
ATOM    799 2HG1 ILE A  49      11.638   3.135   3.704  1.00  4.39           H  
ATOM    800 1HG2 ILE A  49      11.714   2.007   7.265  1.00  4.39           H  
ATOM    801 2HG2 ILE A  49      10.324   0.916   7.062  1.00  4.39           H  
ATOM    802 3HG2 ILE A  49      11.874   0.542   6.273  1.00  4.39           H  
ATOM    803 1HD1 ILE A  49      13.473   4.230   4.889  1.00  4.39           H  
ATOM    804 2HD1 ILE A  49      11.907   4.653   5.613  1.00  4.39           H  
ATOM    805 3HD1 ILE A  49      12.962   3.457   6.401  1.00  4.39           H  
ATOM    806  N   LYS A  50       9.823   1.571   1.952  1.00  4.11           N  
ATOM    807  CA  LYS A  50       9.370   2.189   0.706  1.00  4.11           C  
ATOM    808  C   LYS A  50       9.678   3.676   0.658  1.00  4.11           C  
ATOM    809  O   LYS A  50       8.839   4.483   0.230  1.00  4.11           O  
ATOM    810  CB  LYS A  50       7.873   1.953   0.496  1.00  4.11           C  
ATOM    811  CG  LYS A  50       7.461   0.482   0.487  1.00  4.11           C  
ATOM    812  CD  LYS A  50       8.033  -0.254  -0.733  1.00  4.11           C  
ATOM    813  CE  LYS A  50       7.602  -1.716  -0.743  1.00  4.11           C  
ATOM    814  NZ  LYS A  50       8.179  -2.478  -1.908  1.00  4.11           N  
ATOM    815  H   LYS A  50      10.480   0.802   1.879  1.00  4.11           H  
ATOM    816  HA  LYS A  50       9.908   1.713  -0.116  1.00  4.11           H  
ATOM    817 1HB  LYS A  50       7.296   2.465   1.270  1.00  4.11           H  
ATOM    818 2HB  LYS A  50       7.583   2.376  -0.441  1.00  4.11           H  
ATOM    819 1HG  LYS A  50       7.839  -0.008   1.390  1.00  4.11           H  
ATOM    820 2HG  LYS A  50       6.377   0.405   0.477  1.00  4.11           H  
ATOM    821 1HD  LYS A  50       7.697   0.227  -1.650  1.00  4.11           H  
ATOM    822 2HD  LYS A  50       9.129  -0.222  -0.701  1.00  4.11           H  
ATOM    823 1HE  LYS A  50       7.945  -2.183   0.181  1.00  4.11           H  
ATOM    824 2HE  LYS A  50       6.514  -1.769  -0.787  1.00  4.11           H  
ATOM    825 1HZ  LYS A  50       7.885  -3.435  -1.866  1.00  4.11           H  
ATOM    826 2HZ  LYS A  50       7.875  -2.072  -2.768  1.00  4.11           H  
ATOM    827 3HZ  LYS A  50       9.212  -2.453  -1.883  1.00  4.11           H  
ATOM    828  N   THR A  51      10.894   4.016   1.087  1.00  3.75           N  
ATOM    829  CA  THR A  51      11.321   5.404   1.078  1.00  3.75           C  
ATOM    830  C   THR A  51      12.456   5.635   0.098  1.00  3.75           C  
ATOM    831  O   THR A  51      13.468   4.929   0.097  1.00  3.75           O  
ATOM    832  CB  THR A  51      11.743   5.894   2.476  1.00  3.75           C  
ATOM    833  OG1 THR A  51      10.621   5.801   3.381  1.00  3.75           O  
ATOM    834  CG2 THR A  51      12.218   7.361   2.423  1.00  3.75           C  
ATOM    835  H   THR A  51      11.513   3.274   1.410  1.00  3.75           H  
ATOM    836  HA  THR A  51      10.482   6.001   0.769  1.00  3.75           H  
ATOM    837  HB  THR A  51      12.548   5.274   2.841  1.00  3.75           H  
ATOM    838  HG1 THR A  51      10.139   4.970   3.234  1.00  3.75           H  
ATOM    839 1HG2 THR A  51      12.506   7.685   3.419  1.00  3.75           H  
ATOM    840 2HG2 THR A  51      13.075   7.453   1.756  1.00  3.75           H  
ATOM    841 3HG2 THR A  51      11.411   7.992   2.055  1.00  3.75           H  
ATOM    842  N   PHE A  52      12.283   6.648  -0.734  1.00  3.41           N  
ATOM    843  CA  PHE A  52      13.286   6.983  -1.729  1.00  3.41           C  
ATOM    844  C   PHE A  52      13.806   8.389  -1.436  1.00  3.41           C  
ATOM    845  O   PHE A  52      13.017   9.271  -1.082  1.00  3.41           O  
ATOM    846  CB  PHE A  52      12.670   7.054  -3.103  1.00  3.41           C  
ATOM    847  CG  PHE A  52      11.977   5.836  -3.691  1.00  3.41           C  
ATOM    848  CD1 PHE A  52      10.646   5.517  -3.364  1.00  3.41           C  
ATOM    849  CD2 PHE A  52      12.595   5.083  -4.645  1.00  3.41           C  
ATOM    850  CE1 PHE A  52       9.991   4.478  -3.978  1.00  3.41           C  
ATOM    851  CE2 PHE A  52      11.938   4.046  -5.256  1.00  3.41           C  
ATOM    852  CZ  PHE A  52      10.643   3.747  -4.930  1.00  3.41           C  
ATOM    853  H   PHE A  52      11.422   7.189  -0.663  1.00  3.41           H  
ATOM    854  HA  PHE A  52      14.094   6.266  -1.694  1.00  3.41           H  
ATOM    855 1HB  PHE A  52      12.043   7.886  -3.154  1.00  3.41           H  
ATOM    856 2HB  PHE A  52      13.487   7.263  -3.747  1.00  3.41           H  
ATOM    857  HD1 PHE A  52      10.123   6.097  -2.615  1.00  3.41           H  
ATOM    858  HD2 PHE A  52      13.618   5.311  -4.915  1.00  3.41           H  
ATOM    859  HE1 PHE A  52       8.957   4.246  -3.715  1.00  3.41           H  
ATOM    860  HE2 PHE A  52      12.447   3.454  -6.009  1.00  3.41           H  
ATOM    861  HZ  PHE A  52      10.148   2.931  -5.434  1.00  3.41           H  
ATOM    862  N   THR A  53      15.098   8.619  -1.627  1.00  3.15           N  
ATOM    863  CA  THR A  53      15.629   9.954  -1.389  1.00  3.15           C  
ATOM    864  C   THR A  53      16.473  10.513  -2.530  1.00  3.15           C  
ATOM    865  O   THR A  53      17.372   9.851  -3.049  1.00  3.15           O  
ATOM    866  CB  THR A  53      16.478   9.963  -0.093  1.00  3.15           C  
ATOM    867  OG1 THR A  53      15.677   9.544   1.020  1.00  3.15           O  
ATOM    868  CG2 THR A  53      17.032  11.365   0.190  1.00  3.15           C  
ATOM    869  H   THR A  53      15.701   7.848  -1.902  1.00  3.15           H  
ATOM    870  HA  THR A  53      14.794  10.636  -1.254  1.00  3.15           H  
ATOM    871  HB  THR A  53      17.310   9.275  -0.205  1.00  3.15           H  
ATOM    872  HG1 THR A  53      14.864  10.054   1.044  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      17.622  11.341   1.102  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      17.665  11.684  -0.631  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      16.221  12.070   0.310  1.00  3.15           H  
ATOM    876  N   VAL A  54      16.192  11.769  -2.881  1.00  2.98           N  
ATOM    877  CA  VAL A  54      16.956  12.567  -3.842  1.00  2.98           C  
ATOM    878  C   VAL A  54      17.713  13.637  -3.077  1.00  2.98           C  
ATOM    879  O   VAL A  54      18.863  13.953  -3.386  1.00  2.98           O  
ATOM    880  CB  VAL A  54      16.101  13.354  -4.838  1.00  2.98           C  
ATOM    881  CG1 VAL A  54      17.006  14.138  -5.657  1.00  2.98           C  
ATOM    882  CG2 VAL A  54      15.269  12.516  -5.655  1.00  2.98           C  
ATOM    883  H   VAL A  54      15.401  12.213  -2.439  1.00  2.98           H  
ATOM    884  HA  VAL A  54      17.664  11.926  -4.370  1.00  2.98           H  
ATOM    885  HB  VAL A  54      15.473  14.044  -4.298  1.00  2.98           H  
ATOM    886 1HG1 VAL A  54      16.452  14.733  -6.360  1.00  2.98           H  
ATOM    887 2HG1 VAL A  54      17.594  14.789  -5.007  1.00  2.98           H  
ATOM    888 3HG1 VAL A  54      17.666  13.469  -6.200  1.00  2.98           H  
ATOM    889 1HG2 VAL A  54      14.685  13.119  -6.345  1.00  2.98           H  
ATOM    890 2HG2 VAL A  54      15.881  11.827  -6.220  1.00  2.98           H  
ATOM    891 3HG2 VAL A  54      14.614  12.006  -4.983  1.00  2.98           H  
ATOM    892  N   THR A  55      16.986  14.230  -2.115  1.00  2.89           N  
ATOM    893  CA  THR A  55      17.381  15.353  -1.259  1.00  2.89           C  
ATOM    894  C   THR A  55      17.831  16.561  -2.067  1.00  2.89           C  
ATOM    895  O   THR A  55      17.131  16.969  -3.000  1.00  2.89           O  
ATOM    896  CB  THR A  55      18.415  14.956  -0.127  1.00  2.89           C  
ATOM    897  OG1 THR A  55      18.647  16.100   0.770  1.00  2.89           O  
ATOM    898  CG2 THR A  55      19.799  14.371  -0.606  1.00  2.89           C  
ATOM    899  H   THR A  55      16.042  13.878  -1.998  1.00  2.89           H  
ATOM    900  HA  THR A  55      16.492  15.673  -0.719  1.00  2.89           H  
ATOM    901  HB  THR A  55      17.948  14.181   0.471  1.00  2.89           H  
ATOM    902  HG1 THR A  55      18.769  16.979   0.315  1.00  2.89           H  
ATOM    903 1HG2 THR A  55      20.383  14.116   0.275  1.00  2.89           H  
ATOM    904 2HG2 THR A  55      19.656  13.472  -1.181  1.00  2.89           H  
ATOM    905 3HG2 THR A  55      20.363  15.077  -1.202  1.00  2.89           H  
ATOM    906  N   GLU A  56      18.914  17.159  -1.602  1.00  2.86           N  
ATOM    907  CA  GLU A  56      19.555  18.387  -2.046  1.00  2.86           C  
ATOM    908  C   GLU A  56      19.371  19.290  -0.854  1.00  2.86           C  
ATOM    909  O   GLU A  56      18.951  18.768   0.184  1.00  2.86           O  
ATOM    910  OXT GLU A  56      19.985  20.352  -0.793  1.00  2.86           O  
ATOM    911  CB  GLU A  56      18.950  18.998  -3.323  1.00  2.86           C  
ATOM    912  CG  GLU A  56      19.767  20.144  -3.956  1.00  2.86           C  
ATOM    913  CD  GLU A  56      19.528  21.509  -3.353  1.00  2.86           C  
ATOM    914  OE1 GLU A  56      18.495  21.714  -2.786  1.00  2.86           O  
ATOM    915  OE2 GLU A  56      20.387  22.353  -3.477  1.00  2.86           O  
ATOM    916  H   GLU A  56      19.348  16.687  -0.811  1.00  2.86           H  
ATOM    917  HA  GLU A  56      20.619  18.221  -2.196  1.00  2.86           H  
ATOM    918 1HB  GLU A  56      18.880  18.239  -4.084  1.00  2.86           H  
ATOM    919 2HB  GLU A  56      17.947  19.377  -3.124  1.00  2.86           H  
ATOM    920 1HG  GLU A  56      20.827  19.906  -3.863  1.00  2.86           H  
ATOM    921 2HG  GLU A  56      19.527  20.192  -5.008  1.00  2.86           H  
TER     922
ENDMDL

REMARK ID 698232 MODEL 4 Protein Example 1
PFRMAT TS
TARGET Protein Example 1
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   THR A   1       0.435  -1.063  -1.158  1.00  5.60           N  
ATOM      2  CA  THR A   1       1.394  -0.365  -0.314  1.00  5.60           C  
ATOM      3  C   THR A   1       1.879   0.913  -0.973  1.00  5.60           C  
ATOM      4  O   THR A   1       2.309   0.904  -2.127  1.00  5.60           O  
ATOM      5  CB  THR A   1       2.607  -1.255   0.020  1.00  5.60           C  
ATOM      6  OG1 THR A   1       2.168  -2.408   0.752  1.00  5.60           O  
ATOM      7  CG2 THR A   1       3.626  -0.479   0.854  1.00  5.60           C  
ATOM      8 1H   THR A   1      -0.190  -1.610  -0.583  1.00  5.60           H  
ATOM      9 2H   THR A   1      -0.096  -0.384  -1.683  1.00  5.60           H  
ATOM     10 3H   THR A   1       0.928  -1.672  -1.796  1.00  5.60           H  
ATOM     11  HA  THR A   1       0.899  -0.093   0.619  1.00  5.60           H  
ATOM     12  HB  THR A   1       3.079  -1.583  -0.905  1.00  5.60           H  
ATOM     13  HG1 THR A   1       1.528  -2.894   0.227  1.00  5.60           H  
ATOM     14 1HG2 THR A   1       4.476  -1.118   1.082  1.00  5.60           H  
ATOM     15 2HG2 THR A   1       3.972   0.391   0.300  1.00  5.60           H  
ATOM     16 3HG2 THR A   1       3.156  -0.155   1.776  1.00  5.60           H  
ATOM     17  N   THR A   2       1.813   2.009  -0.235  1.00  5.05           N  
ATOM     18  CA  THR A   2       2.273   3.308  -0.711  1.00  5.05           C  
ATOM     19  C   THR A   2       3.399   3.806   0.179  1.00  5.05           C  
ATOM     20  O   THR A   2       3.315   3.693   1.401  1.00  5.05           O  
ATOM     21  CB  THR A   2       1.123   4.335  -0.740  1.00  5.05           C  
ATOM     22  OG1 THR A   2       0.094   3.870  -1.624  1.00  5.05           O  
ATOM     23  CG2 THR A   2       1.625   5.696  -1.222  1.00  5.05           C  
ATOM     24  H   THR A   2       1.445   1.951   0.705  1.00  5.05           H  
ATOM     25  HA  THR A   2       2.668   3.200  -1.723  1.00  5.05           H  
ATOM     26  HB  THR A   2       0.708   4.444   0.261  1.00  5.05           H  
ATOM     27  HG1 THR A   2       0.476   3.695  -2.492  1.00  5.05           H  
ATOM     28 1HG2 THR A   2       0.797   6.402  -1.240  1.00  5.05           H  
ATOM     29 2HG2 THR A   2       2.394   6.069  -0.550  1.00  5.05           H  
ATOM     30 3HG2 THR A   2       2.039   5.598  -2.225  1.00  5.05           H  
ATOM     31  N   TYR A   3       4.453   4.325  -0.434  1.00  4.58           N  
ATOM     32  CA  TYR A   3       5.583   4.870   0.308  1.00  4.58           C  
ATOM     33  C   TYR A   3       5.484   6.389   0.441  1.00  4.58           C  
ATOM     34  O   TYR A   3       4.892   7.055  -0.412  1.00  4.58           O  
ATOM     35  CB  TYR A   3       6.887   4.552  -0.411  1.00  4.58           C  
ATOM     36  CG  TYR A   3       6.896   5.081  -1.803  1.00  4.58           C  
ATOM     37  CD1 TYR A   3       7.262   6.372  -1.985  1.00  4.58           C  
ATOM     38  CD2 TYR A   3       6.549   4.299  -2.894  1.00  4.58           C  
ATOM     39  CE1 TYR A   3       7.269   6.936  -3.239  1.00  4.58           C  
ATOM     40  CE2 TYR A   3       6.564   4.870  -4.160  1.00  4.58           C  
ATOM     41  CZ  TYR A   3       6.914   6.189  -4.323  1.00  4.58           C  
ATOM     42  OH  TYR A   3       6.902   6.784  -5.566  1.00  4.58           O  
ATOM     43  H   TYR A   3       4.462   4.360  -1.445  1.00  4.58           H  
ATOM     44  HA  TYR A   3       5.595   4.441   1.311  1.00  4.58           H  
ATOM     45 1HB  TYR A   3       7.716   5.008   0.122  1.00  4.58           H  
ATOM     46 2HB  TYR A   3       7.047   3.485  -0.439  1.00  4.58           H  
ATOM     47  HD1 TYR A   3       7.527   6.957  -1.112  1.00  4.58           H  
ATOM     48  HD2 TYR A   3       6.257   3.253  -2.766  1.00  4.58           H  
ATOM     49  HE1 TYR A   3       7.543   7.976  -3.370  1.00  4.58           H  
ATOM     50  HE2 TYR A   3       6.283   4.286  -5.021  1.00  4.58           H  
ATOM     51  HH  TYR A   3       6.905   6.111  -6.275  1.00  4.58           H  
ATOM     52  N   LYS A   4       6.117   6.932   1.476  1.00  4.27           N  
ATOM     53  CA  LYS A   4       6.219   8.378   1.680  1.00  4.27           C  
ATOM     54  C   LYS A   4       7.688   8.779   1.735  1.00  4.27           C  
ATOM     55  O   LYS A   4       8.470   8.179   2.474  1.00  4.27           O  
ATOM     56  CB  LYS A   4       5.481   8.788   2.953  1.00  4.27           C  
ATOM     57  CG  LYS A   4       5.492  10.275   3.276  1.00  4.27           C  
ATOM     58  CD  LYS A   4       4.665  10.546   4.533  1.00  4.27           C  
ATOM     59  CE  LYS A   4       4.621  12.018   4.886  1.00  4.27           C  
ATOM     60  NZ  LYS A   4       3.794  12.270   6.101  1.00  4.27           N  
ATOM     61  H   LYS A   4       6.531   6.304   2.167  1.00  4.27           H  
ATOM     62  HA  LYS A   4       5.763   8.888   0.830  1.00  4.27           H  
ATOM     63 1HB  LYS A   4       4.440   8.472   2.881  1.00  4.27           H  
ATOM     64 2HB  LYS A   4       5.910   8.263   3.797  1.00  4.27           H  
ATOM     65 1HG  LYS A   4       6.521  10.607   3.445  1.00  4.27           H  
ATOM     66 2HG  LYS A   4       5.080  10.836   2.441  1.00  4.27           H  
ATOM     67 1HD  LYS A   4       3.648  10.185   4.382  1.00  4.27           H  
ATOM     68 2HD  LYS A   4       5.102  10.000   5.371  1.00  4.27           H  
ATOM     69 1HE  LYS A   4       5.624  12.365   5.072  1.00  4.27           H  
ATOM     70 2HE  LYS A   4       4.201  12.576   4.049  1.00  4.27           H  
ATOM     71 1HZ  LYS A   4       3.790  13.259   6.307  1.00  4.27           H  
ATOM     72 2HZ  LYS A   4       2.848  11.956   5.935  1.00  4.27           H  
ATOM     73 3HZ  LYS A   4       4.185  11.764   6.884  1.00  4.27           H  
ATOM     74  N   LEU A   5       8.075   9.764   0.932  1.00  4.18           N  
ATOM     75  CA  LEU A   5       9.481  10.150   0.879  1.00  4.18           C  
ATOM     76  C   LEU A   5       9.817  11.520   1.469  1.00  4.18           C  
ATOM     77  O   LEU A   5       9.256  12.536   1.042  1.00  4.18           O  
ATOM     78  CB  LEU A   5       9.915  10.195  -0.574  1.00  4.18           C  
ATOM     79  CG  LEU A   5       9.699   8.949  -1.404  1.00  4.18           C  
ATOM     80  CD1 LEU A   5      10.189   9.203  -2.810  1.00  4.18           C  
ATOM     81  CD2 LEU A   5      10.377   7.730  -0.784  1.00  4.18           C  
ATOM     82  H   LEU A   5       7.397  10.235   0.347  1.00  4.18           H  
ATOM     83  HA  LEU A   5      10.067   9.402   1.415  1.00  4.18           H  
ATOM     84 1HB  LEU A   5       9.353  10.987  -1.058  1.00  4.18           H  
ATOM     85 2HB  LEU A   5      10.912  10.465  -0.600  1.00  4.18           H  
ATOM     86  HG  LEU A   5       8.647   8.780  -1.464  1.00  4.18           H  
ATOM     87 1HD1 LEU A   5       9.982   8.335  -3.417  1.00  4.18           H  
ATOM     88 2HD1 LEU A   5       9.671  10.056  -3.214  1.00  4.18           H  
ATOM     89 3HD1 LEU A   5      11.250   9.397  -2.810  1.00  4.18           H  
ATOM     90 1HD2 LEU A   5      10.174   6.871  -1.409  1.00  4.18           H  
ATOM     91 2HD2 LEU A   5      11.445   7.880  -0.722  1.00  4.18           H  
ATOM     92 3HD2 LEU A   5       9.979   7.559   0.210  1.00  4.18           H  
ATOM     93  N   ILE A   6      10.776  11.548   2.395  1.00  4.30           N  
ATOM     94  CA  ILE A   6      11.272  12.786   2.986  1.00  4.30           C  
ATOM     95  C   ILE A   6      12.700  13.015   2.479  1.00  4.30           C  
ATOM     96  O   ILE A   6      13.600  12.181   2.670  1.00  4.30           O  
ATOM     97  CB  ILE A   6      11.232  12.745   4.512  1.00  4.30           C  
ATOM     98  CG1 ILE A   6       9.826  12.384   5.005  1.00  4.30           C  
ATOM     99  CG2 ILE A   6      11.691  14.083   5.079  1.00  4.30           C  
ATOM    100  CD1 ILE A   6       8.752  13.341   4.586  1.00  4.30           C  
ATOM    101  H   ILE A   6      11.183  10.665   2.708  1.00  4.30           H  
ATOM    102  HA  ILE A   6      10.650  13.617   2.649  1.00  4.30           H  
ATOM    103  HB  ILE A   6      11.874  11.967   4.842  1.00  4.30           H  
ATOM    104 1HG1 ILE A   6       9.575  11.394   4.625  1.00  4.30           H  
ATOM    105 2HG1 ILE A   6       9.842  12.340   6.092  1.00  4.30           H  
ATOM    106 1HG2 ILE A   6      11.679  14.040   6.167  1.00  4.30           H  
ATOM    107 2HG2 ILE A   6      12.702  14.297   4.735  1.00  4.30           H  
ATOM    108 3HG2 ILE A   6      11.019  14.868   4.738  1.00  4.30           H  
ATOM    109 1HD1 ILE A   6       7.806  13.005   4.978  1.00  4.30           H  
ATOM    110 2HD1 ILE A   6       8.976  14.334   4.976  1.00  4.30           H  
ATOM    111 3HD1 ILE A   6       8.699  13.384   3.501  1.00  4.30           H  
ATOM    112  N   LEU A   7      12.900  14.132   1.809  1.00  4.61           N  
ATOM    113  CA  LEU A   7      14.145  14.377   1.106  1.00  4.61           C  
ATOM    114  C   LEU A   7      14.459  15.858   0.993  1.00  4.61           C  
ATOM    115  O   LEU A   7      13.561  16.683   0.853  1.00  4.61           O  
ATOM    116  CB  LEU A   7      14.075  13.707  -0.282  1.00  4.61           C  
ATOM    117  CG  LEU A   7      15.345  13.717  -1.151  1.00  4.61           C  
ATOM    118  CD1 LEU A   7      16.377  12.885  -0.515  1.00  4.61           C  
ATOM    119  CD2 LEU A   7      15.007  13.195  -2.512  1.00  4.61           C  
ATOM    120  H   LEU A   7      12.146  14.801   1.735  1.00  4.61           H  
ATOM    121  HA  LEU A   7      14.953  13.907   1.669  1.00  4.61           H  
ATOM    122 1HB  LEU A   7      13.806  12.675  -0.132  1.00  4.61           H  
ATOM    123 2HB  LEU A   7      13.281  14.184  -0.855  1.00  4.61           H  
ATOM    124  HG  LEU A   7      15.731  14.697  -1.243  1.00  4.61           H  
ATOM    125 1HD1 LEU A   7      17.262  12.903  -1.127  1.00  4.61           H  
ATOM    126 2HD1 LEU A   7      16.605  13.294   0.458  1.00  4.61           H  
ATOM    127 3HD1 LEU A   7      16.009  11.866  -0.416  1.00  4.61           H  
ATOM    128 1HD2 LEU A   7      15.892  13.199  -3.131  1.00  4.61           H  
ATOM    129 2HD2 LEU A   7      14.627  12.187  -2.445  1.00  4.61           H  
ATOM    130 3HD2 LEU A   7      14.265  13.828  -2.940  1.00  4.61           H  
ATOM    131  N   ASN A   8      15.755  16.185   1.011  1.00  5.01           N  
ATOM    132  CA  ASN A   8      16.298  17.546   0.834  1.00  5.01           C  
ATOM    133  C   ASN A   8      16.203  18.053  -0.629  1.00  5.01           C  
ATOM    134  O   ASN A   8      16.721  19.111  -0.990  1.00  5.01           O  
ATOM    135  CB  ASN A   8      17.727  17.567   1.330  1.00  5.01           C  
ATOM    136  CG  ASN A   8      18.639  16.663   0.539  1.00  5.01           C  
ATOM    137  OD1 ASN A   8      18.227  15.998  -0.424  1.00  5.01           O  
ATOM    138  ND2 ASN A   8      19.877  16.631   0.936  1.00  5.01           N  
ATOM    139  H   ASN A   8      16.425  15.441   1.154  1.00  5.01           H  
ATOM    140  HA  ASN A   8      15.711  18.230   1.449  1.00  5.01           H  
ATOM    141 1HB  ASN A   8      18.121  18.583   1.287  1.00  5.01           H  
ATOM    142 2HB  ASN A   8      17.761  17.256   2.378  1.00  5.01           H  
ATOM    143 1HD2 ASN A   8      20.545  16.060   0.471  1.00  5.01           H  
ATOM    144 2HD2 ASN A   8      20.173  17.211   1.758  1.00  5.01           H  
ATOM    145  N   LEU A   9      15.487  17.279  -1.416  1.00  5.39           N  
ATOM    146  CA  LEU A   9      15.081  17.442  -2.792  1.00  5.39           C  
ATOM    147  C   LEU A   9      16.153  17.560  -3.868  1.00  5.39           C  
ATOM    148  O   LEU A   9      16.837  16.585  -4.189  1.00  5.39           O  
ATOM    149  CB  LEU A   9      14.151  18.659  -2.863  1.00  5.39           C  
ATOM    150  CG  LEU A   9      12.915  18.558  -1.978  1.00  5.39           C  
ATOM    151  CD1 LEU A   9      12.113  19.831  -2.095  1.00  5.39           C  
ATOM    152  CD2 LEU A   9      12.119  17.338  -2.369  1.00  5.39           C  
ATOM    153  H   LEU A   9      15.147  16.446  -0.976  1.00  5.39           H  
ATOM    154  HA  LEU A   9      14.491  16.575  -3.024  1.00  5.39           H  
ATOM    155 1HB  LEU A   9      14.694  19.549  -2.553  1.00  5.39           H  
ATOM    156 2HB  LEU A   9      13.806  18.782  -3.892  1.00  5.39           H  
ATOM    157  HG  LEU A   9      13.220  18.463  -0.937  1.00  5.39           H  
ATOM    158 1HD1 LEU A   9      11.239  19.768  -1.447  1.00  5.39           H  
ATOM    159 2HD1 LEU A   9      12.731  20.676  -1.791  1.00  5.39           H  
ATOM    160 3HD1 LEU A   9      11.793  19.966  -3.128  1.00  5.39           H  
ATOM    161 1HD2 LEU A   9      11.242  17.259  -1.728  1.00  5.39           H  
ATOM    162 2HD2 LEU A   9      11.810  17.432  -3.406  1.00  5.39           H  
ATOM    163 3HD2 LEU A   9      12.741  16.453  -2.243  1.00  5.39           H  
ATOM    164  N   LYS A  10      16.260  18.738  -4.461  1.00  5.66           N  
ATOM    165  CA  LYS A  10      17.158  19.017  -5.569  1.00  5.66           C  
ATOM    166  C   LYS A  10      16.900  17.988  -6.686  1.00  5.66           C  
ATOM    167  O   LYS A  10      15.781  17.479  -6.818  1.00  5.66           O  
ATOM    168  CB  LYS A  10      18.613  18.934  -5.077  1.00  5.66           C  
ATOM    169  CG  LYS A  10      18.942  19.889  -3.930  1.00  5.66           C  
ATOM    170  CD  LYS A  10      20.407  19.787  -3.518  1.00  5.66           C  
ATOM    171  CE  LYS A  10      20.708  20.675  -2.314  1.00  5.66           C  
ATOM    172  NZ  LYS A  10      22.137  20.564  -1.876  1.00  5.66           N  
ATOM    173  H   LYS A  10      15.688  19.498  -4.126  1.00  5.66           H  
ATOM    174  HA  LYS A  10      16.955  20.015  -5.957  1.00  5.66           H  
ATOM    175 1HB  LYS A  10      18.857  17.920  -4.760  1.00  5.66           H  
ATOM    176 2HB  LYS A  10      19.290  19.200  -5.884  1.00  5.66           H  
ATOM    177 1HG  LYS A  10      18.723  20.912  -4.233  1.00  5.66           H  
ATOM    178 2HG  LYS A  10      18.321  19.645  -3.065  1.00  5.66           H  
ATOM    179 1HD  LYS A  10      20.636  18.752  -3.259  1.00  5.66           H  
ATOM    180 2HD  LYS A  10      21.046  20.086  -4.350  1.00  5.66           H  
ATOM    181 1HE  LYS A  10      20.496  21.710  -2.574  1.00  5.66           H  
ATOM    182 2HE  LYS A  10      20.060  20.378  -1.485  1.00  5.66           H  
ATOM    183 1HZ  LYS A  10      22.292  21.164  -1.076  1.00  5.66           H  
ATOM    184 2HZ  LYS A  10      22.341  19.605  -1.619  1.00  5.66           H  
ATOM    185 3HZ  LYS A  10      22.744  20.846  -2.632  1.00  5.66           H  
ATOM    186  N   GLN A  11      17.947  17.610  -7.421  1.00  5.77           N  
ATOM    187  CA  GLN A  11      17.845  16.661  -8.536  1.00  5.77           C  
ATOM    188  C   GLN A  11      17.394  15.278  -8.099  1.00  5.77           C  
ATOM    189  O   GLN A  11      16.705  14.563  -8.836  1.00  5.77           O  
ATOM    190  CB  GLN A  11      19.188  16.573  -9.263  1.00  5.77           C  
ATOM    191  CG  GLN A  11      19.201  15.695 -10.507  1.00  5.77           C  
ATOM    192  CD  GLN A  11      20.521  15.825 -11.267  1.00  5.77           C  
ATOM    193  OE1 GLN A  11      21.157  16.886 -11.218  1.00  5.77           O  
ATOM    194  NE2 GLN A  11      20.941  14.779 -11.963  1.00  5.77           N  
ATOM    195  H   GLN A  11      18.844  18.030  -7.245  1.00  5.77           H  
ATOM    196  HA  GLN A  11      17.101  17.043  -9.236  1.00  5.77           H  
ATOM    197 1HB  GLN A  11      19.508  17.572  -9.558  1.00  5.77           H  
ATOM    198 2HB  GLN A  11      19.940  16.179  -8.580  1.00  5.77           H  
ATOM    199 1HG  GLN A  11      19.082  14.650 -10.208  1.00  5.77           H  
ATOM    200 2HG  GLN A  11      18.386  15.988 -11.170  1.00  5.77           H  
ATOM    201 1HE2 GLN A  11      21.797  14.825 -12.469  1.00  5.77           H  
ATOM    202 2HE2 GLN A  11      20.401  13.909 -11.987  1.00  5.77           H  
ATOM    203  N   ALA A  12      17.811  14.906  -6.897  1.00  5.73           N  
ATOM    204  CA  ALA A  12      17.550  13.604  -6.319  1.00  5.73           C  
ATOM    205  C   ALA A  12      16.066  13.299  -6.203  1.00  5.73           C  
ATOM    206  O   ALA A  12      15.665  12.142  -6.314  1.00  5.73           O  
ATOM    207  CB  ALA A  12      18.195  13.515  -4.952  1.00  5.73           C  
ATOM    208  H   ALA A  12      18.334  15.575  -6.347  1.00  5.73           H  
ATOM    209  HA  ALA A  12      17.994  12.854  -6.975  1.00  5.73           H  
ATOM    210 1HB  ALA A  12      18.028  12.538  -4.550  1.00  5.73           H  
ATOM    211 2HB  ALA A  12      19.263  13.696  -5.036  1.00  5.73           H  
ATOM    212 3HB  ALA A  12      17.754  14.258  -4.291  1.00  5.73           H  
ATOM    213  N   LYS A  13      15.223  14.311  -5.959  1.00  5.57           N  
ATOM    214  CA  LYS A  13      13.812  13.965  -5.817  1.00  5.57           C  
ATOM    215  C   LYS A  13      13.232  13.584  -7.141  1.00  5.57           C  
ATOM    216  O   LYS A  13      12.445  12.643  -7.231  1.00  5.57           O  
ATOM    217  CB  LYS A  13      12.975  15.100  -5.255  1.00  5.57           C  
ATOM    218  CG  LYS A  13      11.488  14.740  -5.051  1.00  5.57           C  
ATOM    219  CD  LYS A  13      11.292  13.702  -3.920  1.00  5.57           C  
ATOM    220  CE  LYS A  13       9.806  13.394  -3.686  1.00  5.57           C  
ATOM    221  NZ  LYS A  13       9.065  14.561  -3.101  1.00  5.57           N  
ATOM    222  H   LYS A  13      15.545  15.282  -5.920  1.00  5.57           H  
ATOM    223  HA  LYS A  13      13.727  13.105  -5.158  1.00  5.57           H  
ATOM    224 1HB  LYS A  13      13.352  15.373  -4.321  1.00  5.57           H  
ATOM    225 2HB  LYS A  13      13.046  15.971  -5.908  1.00  5.57           H  
ATOM    226 1HG  LYS A  13      10.922  15.638  -4.814  1.00  5.57           H  
ATOM    227 2HG  LYS A  13      11.094  14.322  -5.979  1.00  5.57           H  
ATOM    228 1HD  LYS A  13      11.810  12.775  -4.178  1.00  5.57           H  
ATOM    229 2HD  LYS A  13      11.715  14.087  -2.991  1.00  5.57           H  
ATOM    230 1HE  LYS A  13       9.349  13.130  -4.640  1.00  5.57           H  
ATOM    231 2HE  LYS A  13       9.718  12.547  -3.008  1.00  5.57           H  
ATOM    232 1HZ  LYS A  13       8.096  14.311  -2.971  1.00  5.57           H  
ATOM    233 2HZ  LYS A  13       9.466  14.798  -2.203  1.00  5.57           H  
ATOM    234 3HZ  LYS A  13       9.127  15.356  -3.723  1.00  5.57           H  
ATOM    235  N   GLU A  14      13.601  14.312  -8.184  1.00  5.37           N  
ATOM    236  CA  GLU A  14      13.040  14.027  -9.485  1.00  5.37           C  
ATOM    237  C   GLU A  14      13.489  12.660  -9.965  1.00  5.37           C  
ATOM    238  O   GLU A  14      12.673  11.827 -10.373  1.00  5.37           O  
ATOM    239  CB  GLU A  14      13.436  15.100 -10.497  1.00  5.37           C  
ATOM    240  CG  GLU A  14      12.845  14.879 -11.872  1.00  5.37           C  
ATOM    241  CD  GLU A  14      13.162  15.959 -12.881  1.00  5.37           C  
ATOM    242  OE1 GLU A  14      13.816  16.914 -12.545  1.00  5.37           O  
ATOM    243  OE2 GLU A  14      12.748  15.800 -14.015  1.00  5.37           O  
ATOM    244  H   GLU A  14      14.278  15.060  -8.067  1.00  5.37           H  
ATOM    245  HA  GLU A  14      11.953  14.020  -9.399  1.00  5.37           H  
ATOM    246 1HB  GLU A  14      13.112  16.077 -10.139  1.00  5.37           H  
ATOM    247 2HB  GLU A  14      14.525  15.128 -10.590  1.00  5.37           H  
ATOM    248 1HG  GLU A  14      13.220  13.927 -12.251  1.00  5.37           H  
ATOM    249 2HG  GLU A  14      11.767  14.797 -11.763  1.00  5.37           H  
ATOM    250  N   GLU A  15      14.794  12.403  -9.879  1.00  5.14           N  
ATOM    251  CA  GLU A  15      15.265  11.119 -10.357  1.00  5.14           C  
ATOM    252  C   GLU A  15      14.701   9.969  -9.541  1.00  5.14           C  
ATOM    253  O   GLU A  15      14.308   8.947 -10.098  1.00  5.14           O  
ATOM    254  CB  GLU A  15      16.794  11.049 -10.333  1.00  5.14           C  
ATOM    255  CG  GLU A  15      17.496  11.918 -11.369  1.00  5.14           C  
ATOM    256  CD  GLU A  15      19.002  11.773 -11.329  1.00  5.14           C  
ATOM    257  OE1 GLU A  15      19.504  11.191 -10.400  1.00  5.14           O  
ATOM    258  OE2 GLU A  15      19.652  12.244 -12.236  1.00  5.14           O  
ATOM    259  H   GLU A  15      15.440  13.103  -9.507  1.00  5.14           H  
ATOM    260  HA  GLU A  15      14.932  10.997 -11.387  1.00  5.14           H  
ATOM    261 1HB  GLU A  15      17.147  11.367  -9.347  1.00  5.14           H  
ATOM    262 2HB  GLU A  15      17.113  10.018 -10.479  1.00  5.14           H  
ATOM    263 1HG  GLU A  15      17.139  11.647 -12.361  1.00  5.14           H  
ATOM    264 2HG  GLU A  15      17.228  12.961 -11.186  1.00  5.14           H  
ATOM    265  N   ALA A  16      14.623  10.129  -8.220  1.00  4.89           N  
ATOM    266  CA  ALA A  16      14.111   9.051  -7.404  1.00  4.89           C  
ATOM    267  C   ALA A  16      12.626   8.825  -7.599  1.00  4.89           C  
ATOM    268  O   ALA A  16      12.204   7.696  -7.820  1.00  4.89           O  
ATOM    269  CB  ALA A  16      14.378   9.335  -5.938  1.00  4.89           C  
ATOM    270  H   ALA A  16      14.947  10.982  -7.762  1.00  4.89           H  
ATOM    271  HA  ALA A  16      14.631   8.139  -7.694  1.00  4.89           H  
ATOM    272 1HB  ALA A  16      14.021   8.502  -5.336  1.00  4.89           H  
ATOM    273 2HB  ALA A  16      15.445   9.461  -5.798  1.00  4.89           H  
ATOM    274 3HB  ALA A  16      13.860  10.250  -5.644  1.00  4.89           H  
ATOM    275  N   ILE A  17      11.812   9.879  -7.610  1.00  4.63           N  
ATOM    276  CA  ILE A  17      10.382   9.626  -7.672  1.00  4.63           C  
ATOM    277  C   ILE A  17       9.986   8.973  -8.994  1.00  4.63           C  
ATOM    278  O   ILE A  17       9.117   8.103  -9.019  1.00  4.63           O  
ATOM    279  CB  ILE A  17       9.569  10.920  -7.444  1.00  4.63           C  
ATOM    280  CG1 ILE A  17       8.125  10.561  -7.114  1.00  4.63           C  
ATOM    281  CG2 ILE A  17       9.605  11.841  -8.660  1.00  4.63           C  
ATOM    282  CD1 ILE A  17       7.986   9.828  -5.802  1.00  4.63           C  
ATOM    283  H   ILE A  17      12.161  10.832  -7.505  1.00  4.63           H  
ATOM    284  HA  ILE A  17      10.128   8.935  -6.871  1.00  4.63           H  
ATOM    285  HB  ILE A  17       9.994  11.450  -6.592  1.00  4.63           H  
ATOM    286 1HG1 ILE A  17       7.527  11.468  -7.075  1.00  4.63           H  
ATOM    287 2HG1 ILE A  17       7.732   9.919  -7.906  1.00  4.63           H  
ATOM    288 1HG2 ILE A  17       9.042  12.745  -8.445  1.00  4.63           H  
ATOM    289 2HG2 ILE A  17      10.627  12.098  -8.877  1.00  4.63           H  
ATOM    290 3HG2 ILE A  17       9.164  11.350  -9.522  1.00  4.63           H  
ATOM    291 1HD1 ILE A  17       6.938   9.588  -5.621  1.00  4.63           H  
ATOM    292 2HD1 ILE A  17       8.568   8.904  -5.834  1.00  4.63           H  
ATOM    293 3HD1 ILE A  17       8.352  10.461  -5.008  1.00  4.63           H  
ATOM    294  N   LYS A  18      10.689   9.301 -10.081  1.00  4.38           N  
ATOM    295  CA  LYS A  18      10.385   8.702 -11.374  1.00  4.38           C  
ATOM    296  C   LYS A  18      10.600   7.194 -11.432  1.00  4.38           C  
ATOM    297  O   LYS A  18      10.047   6.527 -12.310  1.00  4.38           O  
ATOM    298  CB  LYS A  18      11.189   9.368 -12.488  1.00  4.38           C  
ATOM    299  CG  LYS A  18      10.729  10.779 -12.849  1.00  4.38           C  
ATOM    300  CD  LYS A  18      11.583  11.369 -13.965  1.00  4.38           C  
ATOM    301  CE  LYS A  18      11.081  12.744 -14.389  1.00  4.38           C  
ATOM    302  NZ  LYS A  18      11.932  13.345 -15.461  1.00  4.38           N  
ATOM    303  H   LYS A  18      11.418  10.018 -10.026  1.00  4.38           H  
ATOM    304  HA  LYS A  18       9.332   8.883 -11.577  1.00  4.38           H  
ATOM    305 1HB  LYS A  18      12.238   9.435 -12.173  1.00  4.38           H  
ATOM    306 2HB  LYS A  18      11.153   8.751 -13.382  1.00  4.38           H  
ATOM    307 1HG  LYS A  18       9.690  10.746 -13.175  1.00  4.38           H  
ATOM    308 2HG  LYS A  18      10.793  11.420 -11.971  1.00  4.38           H  
ATOM    309 1HD  LYS A  18      12.612  11.467 -13.607  1.00  4.38           H  
ATOM    310 2HD  LYS A  18      11.577  10.704 -14.826  1.00  4.38           H  
ATOM    311 1HE  LYS A  18      10.060  12.657 -14.756  1.00  4.38           H  
ATOM    312 2HE  LYS A  18      11.085  13.397 -13.531  1.00  4.38           H  
ATOM    313 1HZ  LYS A  18      11.570  14.263 -15.708  1.00  4.38           H  
ATOM    314 2HZ  LYS A  18      12.889  13.439 -15.131  1.00  4.38           H  
ATOM    315 3HZ  LYS A  18      11.921  12.751 -16.272  1.00  4.38           H  
ATOM    316  N   GLU A  19      11.436   6.658 -10.548  1.00  4.16           N  
ATOM    317  CA  GLU A  19      11.741   5.240 -10.560  1.00  4.16           C  
ATOM    318  C   GLU A  19      11.063   4.476  -9.414  1.00  4.16           C  
ATOM    319  O   GLU A  19      11.335   3.286  -9.223  1.00  4.16           O  
ATOM    320  CB  GLU A  19      13.267   5.052 -10.559  1.00  4.16           C  
ATOM    321  CG  GLU A  19      13.939   5.645 -11.848  1.00  4.16           C  
ATOM    322  CD  GLU A  19      15.476   5.493 -11.988  1.00  4.16           C  
ATOM    323  OE1 GLU A  19      16.016   4.442 -11.711  1.00  4.16           O  
ATOM    324  OE2 GLU A  19      16.094   6.451 -12.389  1.00  4.16           O  
ATOM    325  H   GLU A  19      11.847   7.234  -9.810  1.00  4.16           H  
ATOM    326  HA  GLU A  19      11.365   4.825 -11.493  1.00  4.16           H  
ATOM    327 1HB  GLU A  19      13.691   5.552  -9.685  1.00  4.16           H  
ATOM    328 2HB  GLU A  19      13.505   3.994 -10.494  1.00  4.16           H  
ATOM    329 1HG  GLU A  19      13.471   5.178 -12.712  1.00  4.16           H  
ATOM    330 2HG  GLU A  19      13.699   6.708 -11.883  1.00  4.16           H  
ATOM    331  N   LEU A  20      10.186   5.149  -8.653  1.00  3.96           N  
ATOM    332  CA  LEU A  20       9.579   4.503  -7.492  1.00  3.96           C  
ATOM    333  C   LEU A  20       8.083   4.229  -7.509  1.00  3.96           C  
ATOM    334  O   LEU A  20       7.253   5.130  -7.641  1.00  3.96           O  
ATOM    335  CB  LEU A  20       9.896   5.325  -6.251  1.00  3.96           C  
ATOM    336  CG  LEU A  20      11.337   5.370  -5.897  1.00  3.96           C  
ATOM    337  CD1 LEU A  20      11.547   6.304  -4.722  1.00  3.96           C  
ATOM    338  CD2 LEU A  20      11.726   4.015  -5.617  1.00  3.96           C  
ATOM    339  H   LEU A  20       9.952   6.122  -8.863  1.00  3.96           H  
ATOM    340  HA  LEU A  20      10.067   3.539  -7.372  1.00  3.96           H  
ATOM    341 1HB  LEU A  20       9.560   6.351  -6.415  1.00  3.96           H  
ATOM    342 2HB  LEU A  20       9.359   4.907  -5.405  1.00  3.96           H  
ATOM    343  HG  LEU A  20      11.929   5.716  -6.710  1.00  3.96           H  
ATOM    344 1HD1 LEU A  20      12.600   6.320  -4.449  1.00  3.96           H  
ATOM    345 2HD1 LEU A  20      11.236   7.301  -5.015  1.00  3.96           H  
ATOM    346 3HD1 LEU A  20      10.956   5.968  -3.874  1.00  3.96           H  
ATOM    347 1HD2 LEU A  20      12.750   3.982  -5.341  1.00  3.96           H  
ATOM    348 2HD2 LEU A  20      11.113   3.649  -4.823  1.00  3.96           H  
ATOM    349 3HD2 LEU A  20      11.569   3.397  -6.498  1.00  3.96           H  
ATOM    350  N   VAL A  21       7.764   2.953  -7.335  1.00  3.78           N  
ATOM    351  CA  VAL A  21       6.401   2.441  -7.237  1.00  3.78           C  
ATOM    352  C   VAL A  21       6.289   1.612  -5.956  1.00  3.78           C  
ATOM    353  O   VAL A  21       5.443   1.843  -5.096  1.00  3.78           O  
ATOM    354  CB  VAL A  21       6.052   1.570  -8.457  1.00  3.78           C  
ATOM    355  CG1 VAL A  21       4.650   1.007  -8.300  1.00  3.78           C  
ATOM    356  CG2 VAL A  21       6.164   2.402  -9.730  1.00  3.78           C  
ATOM    357  H   VAL A  21       8.531   2.301  -7.251  1.00  3.78           H  
ATOM    358  HA  VAL A  21       5.704   3.279  -7.186  1.00  3.78           H  
ATOM    359  HB  VAL A  21       6.738   0.728  -8.512  1.00  3.78           H  
ATOM    360 1HG1 VAL A  21       4.412   0.381  -9.159  1.00  3.78           H  
ATOM    361 2HG1 VAL A  21       4.597   0.407  -7.390  1.00  3.78           H  
ATOM    362 3HG1 VAL A  21       3.935   1.826  -8.238  1.00  3.78           H  
ATOM    363 1HG2 VAL A  21       5.918   1.782 -10.590  1.00  3.78           H  
ATOM    364 2HG2 VAL A  21       5.471   3.243  -9.676  1.00  3.78           H  
ATOM    365 3HG2 VAL A  21       7.180   2.778  -9.839  1.00  3.78           H  
ATOM    366  N   ASP A  22       7.162   0.618  -5.885  1.00  3.60           N  
ATOM    367  CA  ASP A  22       7.301  -0.372  -4.822  1.00  3.60           C  
ATOM    368  C   ASP A  22       8.080   0.194  -3.635  1.00  3.60           C  
ATOM    369  O   ASP A  22       9.204   0.672  -3.803  1.00  3.60           O  
ATOM    370  CB  ASP A  22       7.948  -1.650  -5.381  1.00  3.60           C  
ATOM    371  CG  ASP A  22       8.044  -2.870  -4.404  1.00  3.60           C  
ATOM    372  OD1 ASP A  22       8.054  -2.695  -3.194  1.00  3.60           O  
ATOM    373  OD2 ASP A  22       8.104  -3.969  -4.904  1.00  3.60           O  
ATOM    374  H   ASP A  22       7.799   0.528  -6.661  1.00  3.60           H  
ATOM    375  HA  ASP A  22       6.301  -0.630  -4.468  1.00  3.60           H  
ATOM    376 1HB  ASP A  22       7.378  -1.972  -6.252  1.00  3.60           H  
ATOM    377 2HB  ASP A  22       8.945  -1.416  -5.737  1.00  3.60           H  
ATOM    378  N   ALA A  23       7.499   0.163  -2.439  1.00  3.41           N  
ATOM    379  CA  ALA A  23       8.181   0.692  -1.252  1.00  3.41           C  
ATOM    380  C   ALA A  23       9.557   0.013  -1.080  1.00  3.41           C  
ATOM    381  O   ALA A  23      10.490   0.611  -0.538  1.00  3.41           O  
ATOM    382  CB  ALA A  23       7.324   0.485  -0.009  1.00  3.41           C  
ATOM    383  H   ALA A  23       6.579  -0.247  -2.352  1.00  3.41           H  
ATOM    384  HA  ALA A  23       8.343   1.757  -1.401  1.00  3.41           H  
ATOM    385 1HB  ALA A  23       7.824   0.899   0.857  1.00  3.41           H  
ATOM    386 2HB  ALA A  23       6.368   0.988  -0.145  1.00  3.41           H  
ATOM    387 3HB  ALA A  23       7.158  -0.580   0.145  1.00  3.41           H  
ATOM    388  N   GLY A  24       9.696  -1.239  -1.529  1.00  3.24           N  
ATOM    389  CA  GLY A  24      10.973  -1.941  -1.449  1.00  3.24           C  
ATOM    390  C   GLY A  24      12.061  -1.187  -2.239  1.00  3.24           C  
ATOM    391  O   GLY A  24      13.250  -1.237  -1.898  1.00  3.24           O  
ATOM    392  H   GLY A  24       8.914  -1.709  -1.993  1.00  3.24           H  
ATOM    393 1HA  GLY A  24      11.272  -2.041  -0.406  1.00  3.24           H  
ATOM    394 2HA  GLY A  24      10.851  -2.946  -1.854  1.00  3.24           H  
ATOM    395  N   THR A  25      11.655  -0.498  -3.311  1.00  3.09           N  
ATOM    396  CA  THR A  25      12.606   0.234  -4.116  1.00  3.09           C  
ATOM    397  C   THR A  25      12.765   1.609  -3.505  1.00  3.09           C  
ATOM    398  O   THR A  25      13.821   2.217  -3.600  1.00  3.09           O  
ATOM    399  CB  THR A  25      12.168   0.306  -5.606  1.00  3.09           C  
ATOM    400  OG1 THR A  25      10.908   0.978  -5.729  1.00  3.09           O  
ATOM    401  CG2 THR A  25      12.039  -1.084  -6.155  1.00  3.09           C  
ATOM    402  H   THR A  25      10.669  -0.446  -3.543  1.00  3.09           H  
ATOM    403  HA  THR A  25      13.569  -0.274  -4.076  1.00  3.09           H  
ATOM    404  HB  THR A  25      12.913   0.848  -6.181  1.00  3.09           H  
ATOM    405  HG1 THR A  25      10.359   0.769  -4.955  1.00  3.09           H  
ATOM    406 1HG2 THR A  25      11.736  -1.036  -7.201  1.00  3.09           H  
ATOM    407 2HG2 THR A  25      12.999  -1.593  -6.075  1.00  3.09           H  
ATOM    408 3HG2 THR A  25      11.292  -1.632  -5.583  1.00  3.09           H  
ATOM    409  N   ALA A  26      11.755   2.083  -2.778  1.00  2.98           N  
ATOM    410  CA  ALA A  26      11.913   3.378  -2.118  1.00  2.98           C  
ATOM    411  C   ALA A  26      13.080   3.272  -1.145  1.00  2.98           C  
ATOM    412  O   ALA A  26      13.901   4.188  -1.037  1.00  2.98           O  
ATOM    413  CB  ALA A  26      10.633   3.801  -1.444  1.00  2.98           C  
ATOM    414  H   ALA A  26      10.881   1.562  -2.732  1.00  2.98           H  
ATOM    415  HA  ALA A  26      12.182   4.123  -2.856  1.00  2.98           H  
ATOM    416 1HB  ALA A  26      10.782   4.754  -0.965  1.00  2.98           H  
ATOM    417 2HB  ALA A  26       9.839   3.876  -2.187  1.00  2.98           H  
ATOM    418 3HB  ALA A  26      10.363   3.076  -0.705  1.00  2.98           H  
ATOM    419  N   GLU A  27      13.206   2.109  -0.493  1.00  2.92           N  
ATOM    420  CA  GLU A  27      14.340   1.871   0.392  1.00  2.92           C  
ATOM    421  C   GLU A  27      15.641   1.960  -0.383  1.00  2.92           C  
ATOM    422  O   GLU A  27      16.550   2.697   0.000  1.00  2.92           O  
ATOM    423  CB  GLU A  27      14.268   0.482   1.028  1.00  2.92           C  
ATOM    424  CG  GLU A  27      15.433   0.155   1.946  1.00  2.92           C  
ATOM    425  CD  GLU A  27      15.341  -1.199   2.609  1.00  2.92           C  
ATOM    426  OE1 GLU A  27      14.280  -1.769   2.625  1.00  2.92           O  
ATOM    427  OE2 GLU A  27      16.359  -1.671   3.097  1.00  2.92           O  
ATOM    428  H   GLU A  27      12.470   1.407  -0.603  1.00  2.92           H  
ATOM    429  HA  GLU A  27      14.352   2.633   1.166  1.00  2.92           H  
ATOM    430 1HB  GLU A  27      13.353   0.337   1.562  1.00  2.92           H  
ATOM    431 2HB  GLU A  27      14.281  -0.261   0.238  1.00  2.92           H  
ATOM    432 1HG  GLU A  27      16.347   0.196   1.358  1.00  2.92           H  
ATOM    433 2HG  GLU A  27      15.497   0.905   2.697  1.00  2.92           H  
ATOM    434  N   LYS A  28      15.708   1.233  -1.504  1.00  2.92           N  
ATOM    435  CA  LYS A  28      16.915   1.218  -2.321  1.00  2.92           C  
ATOM    436  C   LYS A  28      17.326   2.599  -2.800  1.00  2.92           C  
ATOM    437  O   LYS A  28      18.466   3.015  -2.593  1.00  2.92           O  
ATOM    438  CB  LYS A  28      16.702   0.321  -3.542  1.00  2.92           C  
ATOM    439  CG  LYS A  28      17.882   0.227  -4.499  1.00  2.92           C  
ATOM    440  CD  LYS A  28      17.556  -0.704  -5.666  1.00  2.92           C  
ATOM    441  CE  LYS A  28      18.692  -0.764  -6.677  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      18.383  -1.697  -7.799  1.00  2.92           N  
ATOM    443  H   LYS A  28      14.913   0.643  -1.760  1.00  2.92           H  
ATOM    444  HA  LYS A  28      17.727   0.816  -1.719  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      16.438  -0.684  -3.214  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      15.863   0.701  -4.118  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      18.100   1.222  -4.890  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      18.762  -0.140  -3.973  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      17.360  -1.709  -5.288  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      16.658  -0.342  -6.169  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      18.854   0.228  -7.085  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      19.601  -1.096  -6.177  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      19.155  -1.710  -8.451  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      18.237  -2.628  -7.434  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      17.547  -1.386  -8.275  1.00  2.92           H  
ATOM    456  N   TYR A  29      16.403   3.320  -3.418  1.00  2.97           N  
ATOM    457  CA  TYR A  29      16.724   4.626  -3.969  1.00  2.97           C  
ATOM    458  C   TYR A  29      17.129   5.621  -2.904  1.00  2.97           C  
ATOM    459  O   TYR A  29      18.075   6.383  -3.098  1.00  2.97           O  
ATOM    460  CB  TYR A  29      15.578   5.099  -4.842  1.00  2.97           C  
ATOM    461  CG  TYR A  29      15.642   4.428  -6.212  1.00  2.97           C  
ATOM    462  CD1 TYR A  29      15.137   3.152  -6.402  1.00  2.97           C  
ATOM    463  CD2 TYR A  29      16.202   5.096  -7.279  1.00  2.97           C  
ATOM    464  CE1 TYR A  29      15.191   2.545  -7.614  1.00  2.97           C  
ATOM    465  CE2 TYR A  29      16.256   4.481  -8.512  1.00  2.97           C  
ATOM    466  CZ  TYR A  29      15.750   3.199  -8.674  1.00  2.97           C  
ATOM    467  OH  TYR A  29      15.792   2.569  -9.896  1.00  2.97           O  
ATOM    468  H   TYR A  29      15.464   2.940  -3.517  1.00  2.97           H  
ATOM    469  HA  TYR A  29      17.582   4.503  -4.620  1.00  2.97           H  
ATOM    470 1HB  TYR A  29      14.634   4.848  -4.363  1.00  2.97           H  
ATOM    471 2HB  TYR A  29      15.618   6.180  -4.971  1.00  2.97           H  
ATOM    472  HD1 TYR A  29      14.706   2.629  -5.597  1.00  2.97           H  
ATOM    473  HD2 TYR A  29      16.599   6.103  -7.152  1.00  2.97           H  
ATOM    474  HE1 TYR A  29      14.791   1.541  -7.741  1.00  2.97           H  
ATOM    475  HE2 TYR A  29      16.696   5.003  -9.362  1.00  2.97           H  
ATOM    476  HH  TYR A  29      15.953   3.231 -10.599  1.00  2.97           H  
ATOM    477  N   PHE A  30      16.445   5.636  -1.767  1.00  3.06           N  
ATOM    478  CA  PHE A  30      16.868   6.552  -0.726  1.00  3.06           C  
ATOM    479  C   PHE A  30      18.253   6.204  -0.198  1.00  3.06           C  
ATOM    480  O   PHE A  30      19.064   7.104   0.051  1.00  3.06           O  
ATOM    481  CB  PHE A  30      15.780   6.725   0.317  1.00  3.06           C  
ATOM    482  CG  PHE A  30      14.870   7.833  -0.134  1.00  3.06           C  
ATOM    483  CD1 PHE A  30      14.764   8.123  -1.486  1.00  3.06           C  
ATOM    484  CD2 PHE A  30      14.197   8.636   0.762  1.00  3.06           C  
ATOM    485  CE1 PHE A  30      14.048   9.187  -1.922  1.00  3.06           C  
ATOM    486  CE2 PHE A  30      13.483   9.705   0.319  1.00  3.06           C  
ATOM    487  CZ  PHE A  30      13.427   9.981  -1.031  1.00  3.06           C  
ATOM    488  H   PHE A  30      15.646   5.016  -1.608  1.00  3.06           H  
ATOM    489  HA  PHE A  30      16.961   7.534  -1.182  1.00  3.06           H  
ATOM    490 1HB  PHE A  30      15.205   5.804   0.433  1.00  3.06           H  
ATOM    491 2HB  PHE A  30      16.208   6.996   1.267  1.00  3.06           H  
ATOM    492  HD1 PHE A  30      15.285   7.512  -2.203  1.00  3.06           H  
ATOM    493  HD2 PHE A  30      14.270   8.433   1.831  1.00  3.06           H  
ATOM    494  HE1 PHE A  30      13.993   9.412  -2.984  1.00  3.06           H  
ATOM    495  HE2 PHE A  30      12.973  10.346   1.030  1.00  3.06           H  
ATOM    496  HZ  PHE A  30      12.875  10.841  -1.391  1.00  3.06           H  
ATOM    497  N   LYS A  31      18.560   4.912  -0.059  1.00  3.17           N  
ATOM    498  CA  LYS A  31      19.905   4.542   0.346  1.00  3.17           C  
ATOM    499  C   LYS A  31      20.924   4.947  -0.730  1.00  3.17           C  
ATOM    500  O   LYS A  31      22.005   5.425  -0.391  1.00  3.17           O  
ATOM    501  CB  LYS A  31      19.988   3.057   0.681  1.00  3.17           C  
ATOM    502  CG  LYS A  31      19.304   2.692   2.000  1.00  3.17           C  
ATOM    503  CD  LYS A  31      19.355   1.196   2.282  1.00  3.17           C  
ATOM    504  CE  LYS A  31      18.817   0.906   3.663  1.00  3.17           C  
ATOM    505  NZ  LYS A  31      18.726  -0.549   3.968  1.00  3.17           N  
ATOM    506  H   LYS A  31      17.867   4.180  -0.237  1.00  3.17           H  
ATOM    507  HA  LYS A  31      20.149   5.093   1.254  1.00  3.17           H  
ATOM    508 1HB  LYS A  31      19.506   2.483  -0.115  1.00  3.17           H  
ATOM    509 2HB  LYS A  31      21.030   2.747   0.730  1.00  3.17           H  
ATOM    510 1HG  LYS A  31      19.779   3.230   2.822  1.00  3.17           H  
ATOM    511 2HG  LYS A  31      18.256   2.999   1.956  1.00  3.17           H  
ATOM    512 1HD  LYS A  31      18.743   0.671   1.547  1.00  3.17           H  
ATOM    513 2HD  LYS A  31      20.377   0.836   2.209  1.00  3.17           H  
ATOM    514 1HE  LYS A  31      19.482   1.375   4.385  1.00  3.17           H  
ATOM    515 2HE  LYS A  31      17.844   1.337   3.752  1.00  3.17           H  
ATOM    516 1HZ  LYS A  31      18.372  -0.673   4.901  1.00  3.17           H  
ATOM    517 2HZ  LYS A  31      18.061  -0.991   3.323  1.00  3.17           H  
ATOM    518 3HZ  LYS A  31      19.628  -0.985   3.890  1.00  3.17           H  
ATOM    519  N   LEU A  32      20.568   4.821  -2.021  1.00  3.31           N  
ATOM    520  CA  LEU A  32      21.484   5.222  -3.095  1.00  3.31           C  
ATOM    521  C   LEU A  32      21.763   6.720  -3.020  1.00  3.31           C  
ATOM    522  O   LEU A  32      22.891   7.157  -3.255  1.00  3.31           O  
ATOM    523  CB  LEU A  32      20.910   4.892  -4.487  1.00  3.31           C  
ATOM    524  CG  LEU A  32      20.809   3.395  -4.864  1.00  3.31           C  
ATOM    525  CD1 LEU A  32      20.042   3.250  -6.189  1.00  3.31           C  
ATOM    526  CD2 LEU A  32      22.196   2.816  -4.976  1.00  3.31           C  
ATOM    527  H   LEU A  32      19.669   4.403  -2.256  1.00  3.31           H  
ATOM    528  HA  LEU A  32      22.420   4.686  -2.969  1.00  3.31           H  
ATOM    529 1HB  LEU A  32      19.914   5.315  -4.552  1.00  3.31           H  
ATOM    530 2HB  LEU A  32      21.532   5.379  -5.234  1.00  3.31           H  
ATOM    531  HG  LEU A  32      20.272   2.861  -4.103  1.00  3.31           H  
ATOM    532 1HD1 LEU A  32      19.974   2.203  -6.447  1.00  3.31           H  
ATOM    533 2HD1 LEU A  32      19.045   3.658  -6.093  1.00  3.31           H  
ATOM    534 3HD1 LEU A  32      20.574   3.782  -6.975  1.00  3.31           H  
ATOM    535 1HD2 LEU A  32      22.128   1.760  -5.236  1.00  3.31           H  
ATOM    536 2HD2 LEU A  32      22.751   3.347  -5.750  1.00  3.31           H  
ATOM    537 3HD2 LEU A  32      22.710   2.923  -4.021  1.00  3.31           H  
ATOM    538  N   ILE A  33      20.749   7.516  -2.665  1.00  3.48           N  
ATOM    539  CA  ILE A  33      20.969   8.948  -2.521  1.00  3.48           C  
ATOM    540  C   ILE A  33      21.917   9.193  -1.351  1.00  3.48           C  
ATOM    541  O   ILE A  33      22.912   9.901  -1.478  1.00  3.48           O  
ATOM    542  CB  ILE A  33      19.654   9.713  -2.261  1.00  3.48           C  
ATOM    543  CG1 ILE A  33      18.735   9.678  -3.478  1.00  3.48           C  
ATOM    544  CG2 ILE A  33      19.959  11.139  -1.877  1.00  3.48           C  
ATOM    545  CD1 ILE A  33      17.345  10.167  -3.155  1.00  3.48           C  
ATOM    546  H   ILE A  33      19.821   7.117  -2.522  1.00  3.48           H  
ATOM    547  HA  ILE A  33      21.428   9.329  -3.429  1.00  3.48           H  
ATOM    548  HB  ILE A  33      19.120   9.231  -1.443  1.00  3.48           H  
ATOM    549 1HG1 ILE A  33      19.153  10.301  -4.263  1.00  3.48           H  
ATOM    550 2HG1 ILE A  33      18.667   8.659  -3.847  1.00  3.48           H  
ATOM    551 1HG2 ILE A  33      19.040  11.657  -1.673  1.00  3.48           H  
ATOM    552 2HG2 ILE A  33      20.575  11.139  -0.994  1.00  3.48           H  
ATOM    553 3HG2 ILE A  33      20.485  11.637  -2.691  1.00  3.48           H  
ATOM    554 1HD1 ILE A  33      16.723  10.127  -4.038  1.00  3.48           H  
ATOM    555 2HD1 ILE A  33      16.932   9.544  -2.391  1.00  3.48           H  
ATOM    556 3HD1 ILE A  33      17.392  11.180  -2.798  1.00  3.48           H  
ATOM    557  N   ALA A  34      21.645   8.563  -0.215  1.00  3.70           N  
ATOM    558  CA  ALA A  34      22.477   8.735   0.968  1.00  3.70           C  
ATOM    559  C   ALA A  34      23.930   8.302   0.712  1.00  3.70           C  
ATOM    560  O   ALA A  34      24.886   8.943   1.168  1.00  3.70           O  
ATOM    561  CB  ALA A  34      21.886   7.937   2.112  1.00  3.70           C  
ATOM    562  H   ALA A  34      20.817   7.968  -0.161  1.00  3.70           H  
ATOM    563  HA  ALA A  34      22.476   9.788   1.232  1.00  3.70           H  
ATOM    564 1HB  ALA A  34      22.484   8.087   3.008  1.00  3.70           H  
ATOM    565 2HB  ALA A  34      20.864   8.266   2.293  1.00  3.70           H  
ATOM    566 3HB  ALA A  34      21.883   6.882   1.847  1.00  3.70           H  
ATOM    567  N   ASN A  35      24.109   7.266  -0.099  1.00  3.96           N  
ATOM    568  CA  ASN A  35      25.426   6.714  -0.373  1.00  3.96           C  
ATOM    569  C   ASN A  35      26.191   7.518  -1.418  1.00  3.96           C  
ATOM    570  O   ASN A  35      27.337   7.199  -1.737  1.00  3.96           O  
ATOM    571  CB  ASN A  35      25.297   5.272  -0.810  1.00  3.96           C  
ATOM    572  CG  ASN A  35      24.868   4.364   0.319  1.00  3.96           C  
ATOM    573  OD1 ASN A  35      25.124   4.637   1.499  1.00  3.96           O  
ATOM    574  ND2 ASN A  35      24.215   3.284  -0.024  1.00  3.96           N  
ATOM    575  H   ASN A  35      23.294   6.780  -0.470  1.00  3.96           H  
ATOM    576  HA  ASN A  35      26.006   6.746   0.549  1.00  3.96           H  
ATOM    577 1HB  ASN A  35      24.557   5.209  -1.611  1.00  3.96           H  
ATOM    578 2HB  ASN A  35      26.247   4.922  -1.209  1.00  3.96           H  
ATOM    579 1HD2 ASN A  35      23.902   2.647   0.678  1.00  3.96           H  
ATOM    580 2HD2 ASN A  35      24.030   3.100  -0.987  1.00  3.96           H  
ATOM    581  N   ALA A  36      25.567   8.579  -1.940  1.00  4.26           N  
ATOM    582  CA  ALA A  36      26.184   9.469  -2.910  1.00  4.26           C  
ATOM    583  C   ALA A  36      27.353  10.225  -2.297  1.00  4.26           C  
ATOM    584  O   ALA A  36      28.195  10.758  -3.015  1.00  4.26           O  
ATOM    585  CB  ALA A  36      25.167  10.469  -3.432  1.00  4.26           C  
ATOM    586  H   ALA A  36      24.615   8.804  -1.655  1.00  4.26           H  
ATOM    587  HA  ALA A  36      26.556   8.865  -3.736  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      25.633  11.116  -4.173  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      24.331   9.932  -3.885  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      24.801  11.076  -2.608  1.00  4.26           H  
ATOM    591  N   LYS A  37      27.369  10.319  -0.958  1.00  4.54           N  
ATOM    592  CA  LYS A  37      28.381  11.067  -0.209  1.00  4.54           C  
ATOM    593  C   LYS A  37      28.300  12.565  -0.500  1.00  4.54           C  
ATOM    594  O   LYS A  37      29.284  13.296  -0.387  1.00  4.54           O  
ATOM    595  CB  LYS A  37      29.793  10.544  -0.505  1.00  4.54           C  
ATOM    596  CG  LYS A  37      29.974   9.052  -0.238  1.00  4.54           C  
ATOM    597  CD  LYS A  37      31.409   8.612  -0.456  1.00  4.54           C  
ATOM    598  CE  LYS A  37      31.561   7.110  -0.249  1.00  4.54           C  
ATOM    599  NZ  LYS A  37      32.958   6.653  -0.504  1.00  4.54           N  
ATOM    600  H   LYS A  37      26.639   9.836  -0.423  1.00  4.54           H  
ATOM    601  HA  LYS A  37      28.186  10.927   0.857  1.00  4.54           H  
ATOM    602 1HB  LYS A  37      30.077  10.749  -1.532  1.00  4.54           H  
ATOM    603 2HB  LYS A  37      30.504  11.072   0.128  1.00  4.54           H  
ATOM    604 1HG  LYS A  37      29.675   8.824   0.784  1.00  4.54           H  
ATOM    605 2HG  LYS A  37      29.340   8.487  -0.912  1.00  4.54           H  
ATOM    606 1HD  LYS A  37      31.713   8.863  -1.474  1.00  4.54           H  
ATOM    607 2HD  LYS A  37      32.062   9.136   0.241  1.00  4.54           H  
ATOM    608 1HE  LYS A  37      31.288   6.861   0.775  1.00  4.54           H  
ATOM    609 2HE  LYS A  37      30.888   6.587  -0.931  1.00  4.54           H  
ATOM    610 1HZ  LYS A  37      33.019   5.656  -0.358  1.00  4.54           H  
ATOM    611 2HZ  LYS A  37      33.216   6.870  -1.457  1.00  4.54           H  
ATOM    612 3HZ  LYS A  37      33.588   7.125   0.130  1.00  4.54           H  
ATOM    613  N   THR A  38      27.083  13.010  -0.804  1.00  4.76           N  
ATOM    614  CA  THR A  38      26.732  14.407  -1.013  1.00  4.76           C  
ATOM    615  C   THR A  38      25.714  14.777   0.061  1.00  4.76           C  
ATOM    616  O   THR A  38      25.139  15.863   0.064  1.00  4.76           O  
ATOM    617  CB  THR A  38      26.135  14.639  -2.413  1.00  4.76           C  
ATOM    618  OG1 THR A  38      24.935  13.871  -2.562  1.00  4.76           O  
ATOM    619  CG2 THR A  38      27.130  14.199  -3.474  1.00  4.76           C  
ATOM    620  H   THR A  38      26.353  12.321  -0.908  1.00  4.76           H  
ATOM    621  HA  THR A  38      27.618  15.030  -0.889  1.00  4.76           H  
ATOM    622  HB  THR A  38      25.906  15.695  -2.541  1.00  4.76           H  
ATOM    623  HG1 THR A  38      24.275  14.185  -1.937  1.00  4.76           H  
ATOM    624 1HG2 THR A  38      26.706  14.363  -4.463  1.00  4.76           H  
ATOM    625 2HG2 THR A  38      28.048  14.776  -3.370  1.00  4.76           H  
ATOM    626 3HG2 THR A  38      27.353  13.146  -3.350  1.00  4.76           H  
ATOM    627  N   VAL A  39      25.482  13.806   0.941  1.00  4.85           N  
ATOM    628  CA  VAL A  39      24.525  13.852   2.036  1.00  4.85           C  
ATOM    629  C   VAL A  39      25.210  13.686   3.386  1.00  4.85           C  
ATOM    630  O   VAL A  39      25.992  12.757   3.587  1.00  4.85           O  
ATOM    631  CB  VAL A  39      23.500  12.703   1.878  1.00  4.85           C  
ATOM    632  CG1 VAL A  39      22.530  12.674   3.056  1.00  4.85           C  
ATOM    633  CG2 VAL A  39      22.728  12.868   0.575  1.00  4.85           C  
ATOM    634  H   VAL A  39      26.028  12.967   0.844  1.00  4.85           H  
ATOM    635  HA  VAL A  39      24.008  14.813   2.014  1.00  4.85           H  
ATOM    636  HB  VAL A  39      24.038  11.750   1.870  1.00  4.85           H  
ATOM    637 1HG1 VAL A  39      21.850  11.849   2.931  1.00  4.85           H  
ATOM    638 2HG1 VAL A  39      23.074  12.542   3.988  1.00  4.85           H  
ATOM    639 3HG1 VAL A  39      21.969  13.601   3.091  1.00  4.85           H  
ATOM    640 1HG2 VAL A  39      22.027  12.053   0.480  1.00  4.85           H  
ATOM    641 2HG2 VAL A  39      22.185  13.816   0.591  1.00  4.85           H  
ATOM    642 3HG2 VAL A  39      23.411  12.852  -0.270  1.00  4.85           H  
ATOM    643  N   GLU A  40      24.911  14.585   4.306  1.00  4.76           N  
ATOM    644  CA  GLU A  40      25.423  14.516   5.661  1.00  4.76           C  
ATOM    645  C   GLU A  40      24.235  14.277   6.568  1.00  4.76           C  
ATOM    646  O   GLU A  40      23.502  15.209   6.904  1.00  4.76           O  
ATOM    647  CB  GLU A  40      26.157  15.800   6.044  1.00  4.76           C  
ATOM    648  CG  GLU A  40      27.413  16.077   5.217  1.00  4.76           C  
ATOM    649  CD  GLU A  40      28.146  17.341   5.631  1.00  4.76           C  
ATOM    650  OE1 GLU A  40      27.691  18.006   6.532  1.00  4.76           O  
ATOM    651  OE2 GLU A  40      29.161  17.632   5.042  1.00  4.76           O  
ATOM    652  H   GLU A  40      24.275  15.330   4.066  1.00  4.76           H  
ATOM    653  HA  GLU A  40      26.106  13.673   5.753  1.00  4.76           H  
ATOM    654 1HB  GLU A  40      25.486  16.651   5.926  1.00  4.76           H  
ATOM    655 2HB  GLU A  40      26.448  15.755   7.094  1.00  4.76           H  
ATOM    656 1HG  GLU A  40      28.090  15.228   5.312  1.00  4.76           H  
ATOM    657 2HG  GLU A  40      27.126  16.159   4.169  1.00  4.76           H  
ATOM    658  N   GLY A  41      24.014  13.023   6.932  1.00  4.51           N  
ATOM    659  CA  GLY A  41      22.795  12.707   7.652  1.00  4.51           C  
ATOM    660  C   GLY A  41      22.626  11.219   7.936  1.00  4.51           C  
ATOM    661  O   GLY A  41      23.581  10.446   7.839  1.00  4.51           O  
ATOM    662  H   GLY A  41      24.661  12.294   6.664  1.00  4.51           H  
ATOM    663 1HA  GLY A  41      22.769  13.264   8.588  1.00  4.51           H  
ATOM    664 2HA  GLY A  41      21.968  13.059   7.048  1.00  4.51           H  
ATOM    665  N   VAL A  42      21.420  10.846   8.373  1.00  4.19           N  
ATOM    666  CA  VAL A  42      21.121   9.465   8.750  1.00  4.19           C  
ATOM    667  C   VAL A  42      19.869   8.921   8.075  1.00  4.19           C  
ATOM    668  O   VAL A  42      18.770   9.431   8.293  1.00  4.19           O  
ATOM    669  CB  VAL A  42      20.928   9.363  10.278  1.00  4.19           C  
ATOM    670  CG1 VAL A  42      20.585   7.935  10.667  1.00  4.19           C  
ATOM    671  CG2 VAL A  42      22.203   9.810  10.990  1.00  4.19           C  
ATOM    672  H   VAL A  42      20.684  11.548   8.370  1.00  4.19           H  
ATOM    673  HA  VAL A  42      21.964   8.839   8.460  1.00  4.19           H  
ATOM    674  HB  VAL A  42      20.095   9.998  10.579  1.00  4.19           H  
ATOM    675 1HG1 VAL A  42      20.440   7.877  11.744  1.00  4.19           H  
ATOM    676 2HG1 VAL A  42      19.667   7.626  10.165  1.00  4.19           H  
ATOM    677 3HG1 VAL A  42      21.397   7.271  10.374  1.00  4.19           H  
ATOM    678 1HG2 VAL A  42      22.058   9.737  12.067  1.00  4.19           H  
ATOM    679 2HG2 VAL A  42      23.031   9.165  10.688  1.00  4.19           H  
ATOM    680 3HG2 VAL A  42      22.434  10.838  10.732  1.00  4.19           H  
ATOM    681  N   TRP A  43      20.014   7.844   7.306  1.00  3.90           N  
ATOM    682  CA  TRP A  43      18.835   7.280   6.662  1.00  3.90           C  
ATOM    683  C   TRP A  43      17.926   6.644   7.707  1.00  3.90           C  
ATOM    684  O   TRP A  43      18.397   5.892   8.565  1.00  3.90           O  
ATOM    685  CB  TRP A  43      19.229   6.245   5.612  1.00  3.90           C  
ATOM    686  CG  TRP A  43      18.065   5.624   4.890  1.00  3.90           C  
ATOM    687  CD1 TRP A  43      17.436   6.087   3.776  1.00  3.90           C  
ATOM    688  CD2 TRP A  43      17.397   4.397   5.244  1.00  3.90           C  
ATOM    689  NE1 TRP A  43      16.424   5.223   3.418  1.00  3.90           N  
ATOM    690  CE2 TRP A  43      16.391   4.192   4.301  1.00  3.90           C  
ATOM    691  CE3 TRP A  43      17.571   3.466   6.271  1.00  3.90           C  
ATOM    692  CZ2 TRP A  43      15.572   3.097   4.349  1.00  3.90           C  
ATOM    693  CZ3 TRP A  43      16.743   2.362   6.316  1.00  3.90           C  
ATOM    694  CH2 TRP A  43      15.775   2.181   5.376  1.00  3.90           C  
ATOM    695  H   TRP A  43      20.927   7.442   7.156  1.00  3.90           H  
ATOM    696  HA  TRP A  43      18.299   8.086   6.170  1.00  3.90           H  
ATOM    697 1HB  TRP A  43      19.874   6.714   4.868  1.00  3.90           H  
ATOM    698 2HB  TRP A  43      19.800   5.449   6.087  1.00  3.90           H  
ATOM    699  HD1 TRP A  43      17.697   7.001   3.246  1.00  3.90           H  
ATOM    700  HE1 TRP A  43      15.809   5.323   2.629  1.00  3.90           H  
ATOM    701  HE3 TRP A  43      18.349   3.611   7.020  1.00  3.90           H  
ATOM    702  HZ2 TRP A  43      14.794   2.926   3.622  1.00  3.90           H  
ATOM    703  HZ3 TRP A  43      16.886   1.638   7.119  1.00  3.90           H  
ATOM    704  HH2 TRP A  43      15.143   1.296   5.432  1.00  3.90           H  
ATOM    705  N   THR A  44      16.627   6.917   7.600  1.00  3.71           N  
ATOM    706  CA  THR A  44      15.626   6.374   8.513  1.00  3.71           C  
ATOM    707  C   THR A  44      14.404   5.779   7.808  1.00  3.71           C  
ATOM    708  O   THR A  44      13.886   6.340   6.842  1.00  3.71           O  
ATOM    709  CB  THR A  44      15.154   7.462   9.516  1.00  3.71           C  
ATOM    710  OG1 THR A  44      16.273   7.928  10.293  1.00  3.71           O  
ATOM    711  CG2 THR A  44      14.068   6.930  10.458  1.00  3.71           C  
ATOM    712  H   THR A  44      16.340   7.556   6.860  1.00  3.71           H  
ATOM    713  HA  THR A  44      16.095   5.573   9.083  1.00  3.71           H  
ATOM    714  HB  THR A  44      14.751   8.299   8.966  1.00  3.71           H  
ATOM    715  HG1 THR A  44      16.883   8.425   9.727  1.00  3.71           H  
ATOM    716 1HG2 THR A  44      13.767   7.724  11.140  1.00  3.71           H  
ATOM    717 2HG2 THR A  44      13.198   6.610   9.889  1.00  3.71           H  
ATOM    718 3HG2 THR A  44      14.458   6.090  11.030  1.00  3.71           H  
ATOM    719  N   LEU A  45      13.934   4.638   8.308  1.00  3.63           N  
ATOM    720  CA  LEU A  45      12.680   4.054   7.833  1.00  3.63           C  
ATOM    721  C   LEU A  45      11.757   3.590   8.931  1.00  3.63           C  
ATOM    722  O   LEU A  45      12.129   2.783   9.785  1.00  3.63           O  
ATOM    723  CB  LEU A  45      12.928   2.896   6.876  1.00  3.63           C  
ATOM    724  CG  LEU A  45      11.694   2.004   6.477  1.00  3.63           C  
ATOM    725  CD1 LEU A  45      10.622   2.804   5.762  1.00  3.63           C  
ATOM    726  CD2 LEU A  45      12.206   0.904   5.562  1.00  3.63           C  
ATOM    727  H   LEU A  45      14.429   4.195   9.069  1.00  3.63           H  
ATOM    728  HA  LEU A  45      12.157   4.820   7.274  1.00  3.63           H  
ATOM    729 1HB  LEU A  45      13.293   3.327   5.957  1.00  3.63           H  
ATOM    730 2HB  LEU A  45      13.687   2.249   7.304  1.00  3.63           H  
ATOM    731  HG  LEU A  45      11.248   1.561   7.368  1.00  3.63           H  
ATOM    732 1HD1 LEU A  45       9.802   2.149   5.482  1.00  3.63           H  
ATOM    733 2HD1 LEU A  45      10.246   3.561   6.389  1.00  3.63           H  
ATOM    734 3HD1 LEU A  45      11.028   3.251   4.911  1.00  3.63           H  
ATOM    735 1HD2 LEU A  45      11.378   0.257   5.270  1.00  3.63           H  
ATOM    736 2HD2 LEU A  45      12.651   1.344   4.677  1.00  3.63           H  
ATOM    737 3HD2 LEU A  45      12.958   0.315   6.084  1.00  3.63           H  
ATOM    738  N   LYS A  46      10.529   4.096   8.882  1.00  3.63           N  
ATOM    739  CA  LYS A  46       9.509   3.641   9.798  1.00  3.63           C  
ATOM    740  C   LYS A  46       8.543   2.757   9.007  1.00  3.63           C  
ATOM    741  O   LYS A  46       7.667   3.243   8.273  1.00  3.63           O  
ATOM    742  CB  LYS A  46       8.808   4.811  10.483  1.00  3.63           C  
ATOM    743  CG  LYS A  46       7.774   4.366  11.536  1.00  3.63           C  
ATOM    744  CD  LYS A  46       7.193   5.544  12.341  1.00  3.63           C  
ATOM    745  CE  LYS A  46       6.025   5.073  13.195  1.00  3.63           C  
ATOM    746  NZ  LYS A  46       6.458   4.127  14.267  1.00  3.63           N  
ATOM    747  H   LYS A  46      10.317   4.779   8.151  1.00  3.63           H  
ATOM    748  HA  LYS A  46       9.970   3.026  10.571  1.00  3.63           H  
ATOM    749 1HB  LYS A  46       9.548   5.440  10.980  1.00  3.63           H  
ATOM    750 2HB  LYS A  46       8.308   5.424   9.736  1.00  3.63           H  
ATOM    751 1HG  LYS A  46       6.966   3.827  11.054  1.00  3.63           H  
ATOM    752 2HG  LYS A  46       8.255   3.684  12.235  1.00  3.63           H  
ATOM    753 1HD  LYS A  46       7.965   5.947  12.996  1.00  3.63           H  
ATOM    754 2HD  LYS A  46       6.862   6.328  11.681  1.00  3.63           H  
ATOM    755 1HE  LYS A  46       5.525   5.925  13.650  1.00  3.63           H  
ATOM    756 2HE  LYS A  46       5.321   4.562  12.548  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46       5.630   3.792  14.786  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46       6.909   3.327  13.853  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46       7.096   4.574  14.895  1.00  3.63           H  
ATOM    760  N   ASP A  47       8.716   1.440   9.157  1.00  3.67           N  
ATOM    761  CA  ASP A  47       7.971   0.440   8.384  1.00  3.67           C  
ATOM    762  C   ASP A  47       6.470   0.507   8.617  1.00  3.67           C  
ATOM    763  O   ASP A  47       5.681   0.226   7.718  1.00  3.67           O  
ATOM    764  CB  ASP A  47       8.476  -0.973   8.687  1.00  3.67           C  
ATOM    765  CG  ASP A  47       7.905  -2.030   7.720  1.00  3.67           C  
ATOM    766  OD1 ASP A  47       8.181  -1.938   6.534  1.00  3.67           O  
ATOM    767  OD2 ASP A  47       7.203  -2.907   8.157  1.00  3.67           O  
ATOM    768  H   ASP A  47       9.437   1.124   9.794  1.00  3.67           H  
ATOM    769  HA  ASP A  47       8.154   0.636   7.328  1.00  3.67           H  
ATOM    770 1HB  ASP A  47       9.566  -0.992   8.625  1.00  3.67           H  
ATOM    771 2HB  ASP A  47       8.198  -1.249   9.706  1.00  3.67           H  
ATOM    772  N   GLU A  48       6.084   0.927   9.815  1.00  3.68           N  
ATOM    773  CA  GLU A  48       4.684   1.035  10.209  1.00  3.68           C  
ATOM    774  C   GLU A  48       3.916   2.004   9.314  1.00  3.68           C  
ATOM    775  O   GLU A  48       2.703   1.868   9.144  1.00  3.68           O  
ATOM    776  CB  GLU A  48       4.583   1.508  11.661  1.00  3.68           C  
ATOM    777  CG  GLU A  48       5.042   0.496  12.703  1.00  3.68           C  
ATOM    778  CD  GLU A  48       5.043   1.061  14.117  1.00  3.68           C  
ATOM    779  OE1 GLU A  48       4.804   2.250  14.273  1.00  3.68           O  
ATOM    780  OE2 GLU A  48       5.302   0.322  15.031  1.00  3.68           O  
ATOM    781  H   GLU A  48       6.801   1.154  10.485  1.00  3.68           H  
ATOM    782  HA  GLU A  48       4.225   0.050  10.120  1.00  3.68           H  
ATOM    783 1HB  GLU A  48       5.188   2.390  11.781  1.00  3.68           H  
ATOM    784 2HB  GLU A  48       3.554   1.785  11.884  1.00  3.68           H  
ATOM    785 1HG  GLU A  48       4.379  -0.368  12.669  1.00  3.68           H  
ATOM    786 2HG  GLU A  48       6.046   0.160  12.446  1.00  3.68           H  
ATOM    787  N   ILE A  49       4.608   3.026   8.805  1.00  3.60           N  
ATOM    788  CA  ILE A  49       3.980   4.029   7.965  1.00  3.60           C  
ATOM    789  C   ILE A  49       4.628   4.095   6.581  1.00  3.60           C  
ATOM    790  O   ILE A  49       4.195   4.870   5.730  1.00  3.60           O  
ATOM    791  CB  ILE A  49       4.000   5.404   8.655  1.00  3.60           C  
ATOM    792  CG1 ILE A  49       5.414   5.840   8.887  1.00  3.60           C  
ATOM    793  CG2 ILE A  49       3.251   5.332   9.982  1.00  3.60           C  
ATOM    794  CD1 ILE A  49       5.546   7.274   9.345  1.00  3.60           C  
ATOM    795  H   ILE A  49       5.612   3.079   8.952  1.00  3.60           H  
ATOM    796  HA  ILE A  49       2.937   3.751   7.824  1.00  3.60           H  
ATOM    797  HB  ILE A  49       3.525   6.140   8.009  1.00  3.60           H  
ATOM    798 1HG1 ILE A  49       5.839   5.197   9.622  1.00  3.60           H  
ATOM    799 2HG1 ILE A  49       5.970   5.711   7.973  1.00  3.60           H  
ATOM    800 1HG2 ILE A  49       3.262   6.309  10.461  1.00  3.60           H  
ATOM    801 2HG2 ILE A  49       2.220   5.027   9.799  1.00  3.60           H  
ATOM    802 3HG2 ILE A  49       3.730   4.607  10.634  1.00  3.60           H  
ATOM    803 1HD1 ILE A  49       6.598   7.514   9.493  1.00  3.60           H  
ATOM    804 2HD1 ILE A  49       5.127   7.939   8.593  1.00  3.60           H  
ATOM    805 3HD1 ILE A  49       5.009   7.407  10.282  1.00  3.60           H  
ATOM    806  N   LYS A  50       5.677   3.285   6.360  1.00  3.43           N  
ATOM    807  CA  LYS A  50       6.414   3.229   5.094  1.00  3.43           C  
ATOM    808  C   LYS A  50       6.971   4.585   4.697  1.00  3.43           C  
ATOM    809  O   LYS A  50       6.892   4.978   3.523  1.00  3.43           O  
ATOM    810  CB  LYS A  50       5.531   2.679   3.971  1.00  3.43           C  
ATOM    811  CG  LYS A  50       4.914   1.311   4.242  1.00  3.43           C  
ATOM    812  CD  LYS A  50       5.964   0.188   4.268  1.00  3.43           C  
ATOM    813  CE  LYS A  50       5.297  -1.177   4.496  1.00  3.43           C  
ATOM    814  NZ  LYS A  50       6.286  -2.309   4.542  1.00  3.43           N  
ATOM    815  H   LYS A  50       6.009   2.700   7.118  1.00  3.43           H  
ATOM    816  HA  LYS A  50       7.260   2.551   5.230  1.00  3.43           H  
ATOM    817 1HB  LYS A  50       4.720   3.376   3.755  1.00  3.43           H  
ATOM    818 2HB  LYS A  50       6.123   2.591   3.062  1.00  3.43           H  
ATOM    819 1HG  LYS A  50       4.412   1.329   5.212  1.00  3.43           H  
ATOM    820 2HG  LYS A  50       4.176   1.102   3.479  1.00  3.43           H  
ATOM    821 1HD  LYS A  50       6.509   0.170   3.325  1.00  3.43           H  
ATOM    822 2HD  LYS A  50       6.673   0.363   5.084  1.00  3.43           H  
ATOM    823 1HE  LYS A  50       4.762  -1.146   5.446  1.00  3.43           H  
ATOM    824 2HE  LYS A  50       4.586  -1.364   3.695  1.00  3.43           H  
ATOM    825 1HZ  LYS A  50       5.801  -3.170   4.706  1.00  3.43           H  
ATOM    826 2HZ  LYS A  50       6.786  -2.364   3.679  1.00  3.43           H  
ATOM    827 3HZ  LYS A  50       6.961  -2.170   5.304  1.00  3.43           H  
ATOM    828  N   THR A  51       7.548   5.280   5.675  1.00  3.23           N  
ATOM    829  CA  THR A  51       8.160   6.575   5.412  1.00  3.23           C  
ATOM    830  C   THR A  51       9.669   6.447   5.425  1.00  3.23           C  
ATOM    831  O   THR A  51      10.258   5.936   6.383  1.00  3.23           O  
ATOM    832  CB  THR A  51       7.714   7.663   6.398  1.00  3.23           C  
ATOM    833  OG1 THR A  51       6.295   7.843   6.304  1.00  3.23           O  
ATOM    834  CG2 THR A  51       8.393   8.992   6.052  1.00  3.23           C  
ATOM    835  H   THR A  51       7.565   4.861   6.607  1.00  3.23           H  
ATOM    836  HA  THR A  51       7.865   6.897   4.420  1.00  3.23           H  
ATOM    837  HB  THR A  51       7.975   7.365   7.410  1.00  3.23           H  
ATOM    838  HG1 THR A  51       5.847   6.991   6.375  1.00  3.23           H  
ATOM    839 1HG2 THR A  51       8.065   9.761   6.747  1.00  3.23           H  
ATOM    840 2HG2 THR A  51       9.478   8.889   6.118  1.00  3.23           H  
ATOM    841 3HG2 THR A  51       8.123   9.282   5.036  1.00  3.23           H  
ATOM    842  N   PHE A  52      10.269   6.918   4.339  1.00  3.04           N  
ATOM    843  CA  PHE A  52      11.700   6.837   4.068  1.00  3.04           C  
ATOM    844  C   PHE A  52      12.326   8.218   4.118  1.00  3.04           C  
ATOM    845  O   PHE A  52      11.920   9.095   3.347  1.00  3.04           O  
ATOM    846  CB  PHE A  52      11.877   6.306   2.653  1.00  3.04           C  
ATOM    847  CG  PHE A  52      11.295   4.966   2.457  1.00  3.04           C  
ATOM    848  CD1 PHE A  52       9.936   4.824   2.191  1.00  3.04           C  
ATOM    849  CD2 PHE A  52      12.059   3.859   2.523  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       9.374   3.579   2.026  1.00  3.04           C  
ATOM    851  CE2 PHE A  52      11.495   2.616   2.349  1.00  3.04           C  
ATOM    852  CZ  PHE A  52      10.160   2.476   2.108  1.00  3.04           C  
ATOM    853  H   PHE A  52       9.668   7.348   3.635  1.00  3.04           H  
ATOM    854  HA  PHE A  52      12.178   6.188   4.807  1.00  3.04           H  
ATOM    855 1HB  PHE A  52      11.416   6.989   1.950  1.00  3.04           H  
ATOM    856 2HB  PHE A  52      12.938   6.254   2.414  1.00  3.04           H  
ATOM    857  HD1 PHE A  52       9.307   5.718   2.131  1.00  3.04           H  
ATOM    858  HD2 PHE A  52      13.115   3.968   2.725  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       8.308   3.479   1.837  1.00  3.04           H  
ATOM    860  HE2 PHE A  52      12.099   1.745   2.419  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       9.739   1.483   1.983  1.00  3.04           H  
ATOM    862  N   THR A  53      13.320   8.408   4.979  1.00  2.91           N  
ATOM    863  CA  THR A  53      13.951   9.710   5.109  1.00  2.91           C  
ATOM    864  C   THR A  53      15.467   9.664   4.887  1.00  2.91           C  
ATOM    865  O   THR A  53      16.167   8.840   5.475  1.00  2.91           O  
ATOM    866  CB  THR A  53      13.668  10.291   6.510  1.00  2.91           C  
ATOM    867  OG1 THR A  53      12.258  10.390   6.722  1.00  2.91           O  
ATOM    868  CG2 THR A  53      14.286  11.661   6.631  1.00  2.91           C  
ATOM    869  H   THR A  53      13.606   7.643   5.591  1.00  2.91           H  
ATOM    870  HA  THR A  53      13.531  10.373   4.357  1.00  2.91           H  
ATOM    871  HB  THR A  53      14.091   9.644   7.263  1.00  2.91           H  
ATOM    872  HG1 THR A  53      12.081  11.078   7.366  1.00  2.91           H  
ATOM    873 1HG2 THR A  53      14.084  12.066   7.620  1.00  2.91           H  
ATOM    874 2HG2 THR A  53      15.337  11.573   6.487  1.00  2.91           H  
ATOM    875 3HG2 THR A  53      13.881  12.323   5.882  1.00  2.91           H  
ATOM    876  N   VAL A  54      15.980  10.581   4.066  1.00  2.85           N  
ATOM    877  CA  VAL A  54      17.436  10.687   3.830  1.00  2.85           C  
ATOM    878  C   VAL A  54      18.156  11.658   4.782  1.00  2.85           C  
ATOM    879  O   VAL A  54      19.281  11.394   5.203  1.00  2.85           O  
ATOM    880  CB  VAL A  54      17.741  11.081   2.381  1.00  2.85           C  
ATOM    881  CG1 VAL A  54      19.210  11.333   2.189  1.00  2.85           C  
ATOM    882  CG2 VAL A  54      17.327   9.972   1.469  1.00  2.85           C  
ATOM    883  H   VAL A  54      15.321  11.205   3.585  1.00  2.85           H  
ATOM    884  HA  VAL A  54      17.867   9.696   3.983  1.00  2.85           H  
ATOM    885  HB  VAL A  54      17.207  11.986   2.151  1.00  2.85           H  
ATOM    886 1HG1 VAL A  54      19.402  11.617   1.156  1.00  2.85           H  
ATOM    887 2HG1 VAL A  54      19.518  12.142   2.850  1.00  2.85           H  
ATOM    888 3HG1 VAL A  54      19.768  10.435   2.426  1.00  2.85           H  
ATOM    889 1HG2 VAL A  54      17.522  10.233   0.430  1.00  2.85           H  
ATOM    890 2HG2 VAL A  54      17.873   9.061   1.717  1.00  2.85           H  
ATOM    891 3HG2 VAL A  54      16.298   9.828   1.618  1.00  2.85           H  
ATOM    892  N   THR A  55      17.494  12.785   5.080  1.00  2.85           N  
ATOM    893  CA  THR A  55      17.954  13.927   5.906  1.00  2.85           C  
ATOM    894  C   THR A  55      19.062  14.716   5.189  1.00  2.85           C  
ATOM    895  O   THR A  55      19.425  14.389   4.059  1.00  2.85           O  
ATOM    896  CB  THR A  55      18.450  13.539   7.345  1.00  2.85           C  
ATOM    897  OG1 THR A  55      19.681  12.854   7.285  1.00  2.85           O  
ATOM    898  CG2 THR A  55      17.457  12.636   8.052  1.00  2.85           C  
ATOM    899  H   THR A  55      16.571  12.866   4.684  1.00  2.85           H  
ATOM    900  HA  THR A  55      17.114  14.608   6.038  1.00  2.85           H  
ATOM    901  HB  THR A  55      18.572  14.441   7.936  1.00  2.85           H  
ATOM    902  HG1 THR A  55      19.650  12.203   6.577  1.00  2.85           H  
ATOM    903 1HG2 THR A  55      17.830  12.397   9.048  1.00  2.85           H  
ATOM    904 2HG2 THR A  55      16.500  13.140   8.135  1.00  2.85           H  
ATOM    905 3HG2 THR A  55      17.340  11.709   7.497  1.00  2.85           H  
ATOM    906  N   GLU A  56      19.519  15.786   5.852  1.00  2.89           N  
ATOM    907  CA  GLU A  56      20.506  16.774   5.392  1.00  2.89           C  
ATOM    908  C   GLU A  56      19.770  18.010   4.899  1.00  2.89           C  
ATOM    909  O   GLU A  56      18.770  18.394   5.508  1.00  2.89           O  
ATOM    910  OXT GLU A  56      19.901  18.316   3.709  1.00  2.89           O  
ATOM    911  CB  GLU A  56      21.428  16.292   4.273  1.00  2.89           C  
ATOM    912  CG  GLU A  56      22.642  17.226   4.030  1.00  2.89           C  
ATOM    913  CD  GLU A  56      22.358  18.489   3.245  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      21.438  18.518   2.459  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      23.091  19.437   3.429  1.00  2.89           O  
ATOM    916  H   GLU A  56      19.144  15.930   6.777  1.00  2.89           H  
ATOM    917  HA  GLU A  56      21.133  17.062   6.239  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      21.830  15.318   4.543  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      20.893  16.194   3.350  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      23.088  17.490   4.991  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      23.371  16.685   3.467  1.00  2.89           H  
TER     922
ENDMDL

REMARK ID 698232 MODEL 5 Protein Example 1
PFRMAT TS
TARGET Protein Example 1
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   THR A   1      -0.383  -0.667  -2.603  1.00  7.35           N  
ATOM      2  CA  THR A   1       0.447  -0.690  -1.407  1.00  7.35           C  
ATOM      3  C   THR A   1       0.704   0.719  -0.906  1.00  7.35           C  
ATOM      4  O   THR A   1       0.366   1.699  -1.570  1.00  7.35           O  
ATOM      5  CB  THR A   1       1.796  -1.385  -1.669  1.00  7.35           C  
ATOM      6  OG1 THR A   1       2.548  -0.624  -2.623  1.00  7.35           O  
ATOM      7  CG2 THR A   1       1.571  -2.790  -2.207  1.00  7.35           C  
ATOM      8 1H   THR A   1      -0.934  -1.513  -2.647  1.00  7.35           H  
ATOM      9 2H   THR A   1      -0.998   0.134  -2.566  1.00  7.35           H  
ATOM     10 3H   THR A   1       0.204  -0.603  -3.421  1.00  7.35           H  
ATOM     11  HA  THR A   1      -0.080  -1.234  -0.624  1.00  7.35           H  
ATOM     12  HB  THR A   1       2.360  -1.442  -0.738  1.00  7.35           H  
ATOM     13  HG1 THR A   1       2.682   0.269  -2.283  1.00  7.35           H  
ATOM     14 1HG2 THR A   1       2.533  -3.269  -2.386  1.00  7.35           H  
ATOM     15 2HG2 THR A   1       1.005  -3.372  -1.480  1.00  7.35           H  
ATOM     16 3HG2 THR A   1       1.014  -2.736  -3.141  1.00  7.35           H  
ATOM     17  N   THR A   2       1.306   0.809   0.272  1.00  6.78           N  
ATOM     18  CA  THR A   2       1.628   2.093   0.879  1.00  6.78           C  
ATOM     19  C   THR A   2       3.102   2.140   1.248  1.00  6.78           C  
ATOM     20  O   THR A   2       3.803   1.132   1.162  1.00  6.78           O  
ATOM     21  CB  THR A   2       0.764   2.350   2.131  1.00  6.78           C  
ATOM     22  OG1 THR A   2       1.083   1.385   3.138  1.00  6.78           O  
ATOM     23  CG2 THR A   2      -0.719   2.253   1.790  1.00  6.78           C  
ATOM     24  H   THR A   2       1.555  -0.033   0.770  1.00  6.78           H  
ATOM     25  HA  THR A   2       1.438   2.889   0.160  1.00  6.78           H  
ATOM     26  HB  THR A   2       0.975   3.347   2.515  1.00  6.78           H  
ATOM     27  HG1 THR A   2       1.996   1.508   3.422  1.00  6.78           H  
ATOM     28 1HG2 THR A   2      -1.309   2.446   2.685  1.00  6.78           H  
ATOM     29 2HG2 THR A   2      -0.963   2.993   1.027  1.00  6.78           H  
ATOM     30 3HG2 THR A   2      -0.950   1.261   1.418  1.00  6.78           H  
ATOM     31  N   TYR A   3       3.563   3.322   1.635  1.00  6.24           N  
ATOM     32  CA  TYR A   3       4.949   3.548   2.035  1.00  6.24           C  
ATOM     33  C   TYR A   3       5.143   4.872   2.756  1.00  6.24           C  
ATOM     34  O   TYR A   3       4.334   5.791   2.608  1.00  6.24           O  
ATOM     35  CB  TYR A   3       5.856   3.569   0.804  1.00  6.24           C  
ATOM     36  CG  TYR A   3       5.351   4.541  -0.257  1.00  6.24           C  
ATOM     37  CD1 TYR A   3       5.621   5.890  -0.151  1.00  6.24           C  
ATOM     38  CD2 TYR A   3       4.645   4.069  -1.360  1.00  6.24           C  
ATOM     39  CE1 TYR A   3       5.187   6.772  -1.111  1.00  6.24           C  
ATOM     40  CE2 TYR A   3       4.206   4.957  -2.328  1.00  6.24           C  
ATOM     41  CZ  TYR A   3       4.477   6.308  -2.200  1.00  6.24           C  
ATOM     42  OH  TYR A   3       4.036   7.206  -3.149  1.00  6.24           O  
ATOM     43  H   TYR A   3       2.923   4.102   1.662  1.00  6.24           H  
ATOM     44  HA  TYR A   3       5.258   2.750   2.712  1.00  6.24           H  
ATOM     45 1HB  TYR A   3       6.868   3.860   1.091  1.00  6.24           H  
ATOM     46 2HB  TYR A   3       5.906   2.584   0.373  1.00  6.24           H  
ATOM     47  HD1 TYR A   3       6.163   6.264   0.702  1.00  6.24           H  
ATOM     48  HD2 TYR A   3       4.435   3.005  -1.462  1.00  6.24           H  
ATOM     49  HE1 TYR A   3       5.400   7.834  -1.006  1.00  6.24           H  
ATOM     50  HE2 TYR A   3       3.648   4.592  -3.190  1.00  6.24           H  
ATOM     51  HH  TYR A   3       4.362   8.083  -2.932  1.00  6.24           H  
ATOM     52  N   LYS A   4       6.263   4.988   3.464  1.00  5.83           N  
ATOM     53  CA  LYS A   4       6.706   6.272   4.003  1.00  5.83           C  
ATOM     54  C   LYS A   4       8.178   6.437   3.680  1.00  5.83           C  
ATOM     55  O   LYS A   4       9.007   5.593   4.027  1.00  5.83           O  
ATOM     56  CB  LYS A   4       6.460   6.386   5.502  1.00  5.83           C  
ATOM     57  CG  LYS A   4       6.876   7.731   6.105  1.00  5.83           C  
ATOM     58  CD  LYS A   4       6.635   7.767   7.614  1.00  5.83           C  
ATOM     59  CE  LYS A   4       5.147   7.834   7.939  1.00  5.83           C  
ATOM     60  NZ  LYS A   4       4.899   7.971   9.405  1.00  5.83           N  
ATOM     61  H   LYS A   4       6.839   4.155   3.607  1.00  5.83           H  
ATOM     62  HA  LYS A   4       6.164   7.074   3.502  1.00  5.83           H  
ATOM     63 1HB  LYS A   4       5.402   6.233   5.709  1.00  5.83           H  
ATOM     64 2HB  LYS A   4       7.004   5.609   6.009  1.00  5.83           H  
ATOM     65 1HG  LYS A   4       7.938   7.897   5.911  1.00  5.83           H  
ATOM     66 2HG  LYS A   4       6.312   8.532   5.631  1.00  5.83           H  
ATOM     67 1HD  LYS A   4       7.059   6.868   8.067  1.00  5.83           H  
ATOM     68 2HD  LYS A   4       7.131   8.635   8.043  1.00  5.83           H  
ATOM     69 1HE  LYS A   4       4.710   8.689   7.425  1.00  5.83           H  
ATOM     70 2HE  LYS A   4       4.664   6.923   7.583  1.00  5.83           H  
ATOM     71 1HZ  LYS A   4       3.903   8.012   9.577  1.00  5.83           H  
ATOM     72 2HZ  LYS A   4       5.292   7.175   9.889  1.00  5.83           H  
ATOM     73 3HZ  LYS A   4       5.332   8.818   9.744  1.00  5.83           H  
ATOM     74  N   LEU A   5       8.476   7.477   2.926  1.00  5.62           N  
ATOM     75  CA  LEU A   5       9.817   7.676   2.411  1.00  5.62           C  
ATOM     76  C   LEU A   5      10.476   8.959   2.889  1.00  5.62           C  
ATOM     77  O   LEU A   5      10.060  10.060   2.517  1.00  5.62           O  
ATOM     78  CB  LEU A   5       9.694   7.582   0.896  1.00  5.62           C  
ATOM     79  CG  LEU A   5       9.150   6.226   0.455  1.00  5.62           C  
ATOM     80  CD1 LEU A   5       8.915   6.194  -0.939  1.00  5.62           C  
ATOM     81  CD2 LEU A   5      10.099   5.216   0.797  1.00  5.62           C  
ATOM     82  H   LEU A   5       7.750   8.139   2.689  1.00  5.62           H  
ATOM     83  HA  LEU A   5      10.440   6.851   2.756  1.00  5.62           H  
ATOM     84 1HB  LEU A   5       8.997   8.342   0.553  1.00  5.62           H  
ATOM     85 2HB  LEU A   5      10.612   7.744   0.419  1.00  5.62           H  
ATOM     86  HG  LEU A   5       8.236   6.032   0.951  1.00  5.62           H  
ATOM     87 1HD1 LEU A   5       8.524   5.218  -1.230  1.00  5.62           H  
ATOM     88 2HD1 LEU A   5       8.198   6.964  -1.213  1.00  5.62           H  
ATOM     89 3HD1 LEU A   5       9.851   6.364  -1.420  1.00  5.62           H  
ATOM     90 1HD2 LEU A   5       9.710   4.246   0.495  1.00  5.62           H  
ATOM     91 2HD2 LEU A   5      11.041   5.409   0.302  1.00  5.62           H  
ATOM     92 3HD2 LEU A   5      10.241   5.243   1.857  1.00  5.62           H  
ATOM     93  N   ILE A   6      11.501   8.802   3.722  1.00  5.61           N  
ATOM     94  CA  ILE A   6      12.190   9.925   4.326  1.00  5.61           C  
ATOM     95  C   ILE A   6      13.648  10.067   3.900  1.00  5.61           C  
ATOM     96  O   ILE A   6      14.470   9.176   4.129  1.00  5.61           O  
ATOM     97  CB  ILE A   6      12.165   9.772   5.856  1.00  5.61           C  
ATOM     98  CG1 ILE A   6      10.712   9.724   6.354  1.00  5.61           C  
ATOM     99  CG2 ILE A   6      12.952  10.910   6.513  1.00  5.61           C  
ATOM    100  CD1 ILE A   6      10.591   9.316   7.795  1.00  5.61           C  
ATOM    101  H   ILE A   6      11.796   7.860   3.986  1.00  5.61           H  
ATOM    102  HA  ILE A   6      11.664  10.837   4.050  1.00  5.61           H  
ATOM    103  HB  ILE A   6      12.621   8.818   6.124  1.00  5.61           H  
ATOM    104 1HG1 ILE A   6      10.262  10.706   6.226  1.00  5.61           H  
ATOM    105 2HG1 ILE A   6      10.155   9.005   5.758  1.00  5.61           H  
ATOM    106 1HG2 ILE A   6      12.941  10.782   7.595  1.00  5.61           H  
ATOM    107 2HG2 ILE A   6      13.984  10.898   6.159  1.00  5.61           H  
ATOM    108 3HG2 ILE A   6      12.496  11.865   6.256  1.00  5.61           H  
ATOM    109 1HD1 ILE A   6       9.542   9.296   8.082  1.00  5.61           H  
ATOM    110 2HD1 ILE A   6      11.021   8.318   7.922  1.00  5.61           H  
ATOM    111 3HD1 ILE A   6      11.125  10.026   8.423  1.00  5.61           H  
ATOM    112  N   LEU A   7      13.957  11.195   3.292  1.00  5.80           N  
ATOM    113  CA  LEU A   7      15.325  11.493   2.909  1.00  5.80           C  
ATOM    114  C   LEU A   7      15.747  12.833   3.488  1.00  5.80           C  
ATOM    115  O   LEU A   7      15.033  13.840   3.365  1.00  5.80           O  
ATOM    116  CB  LEU A   7      15.506  11.496   1.376  1.00  5.80           C  
ATOM    117  CG  LEU A   7      15.333  10.155   0.658  1.00  5.80           C  
ATOM    118  CD1 LEU A   7      15.392  10.329  -0.857  1.00  5.80           C  
ATOM    119  CD2 LEU A   7      16.426   9.246   1.111  1.00  5.80           C  
ATOM    120  H   LEU A   7      13.222  11.863   3.112  1.00  5.80           H  
ATOM    121  HA  LEU A   7      15.984  10.730   3.326  1.00  5.80           H  
ATOM    122 1HB  LEU A   7      14.777  12.165   0.955  1.00  5.80           H  
ATOM    123 2HB  LEU A   7      16.498  11.875   1.140  1.00  5.80           H  
ATOM    124  HG  LEU A   7      14.377   9.735   0.908  1.00  5.80           H  
ATOM    125 1HD1 LEU A   7      15.279   9.360  -1.339  1.00  5.80           H  
ATOM    126 2HD1 LEU A   7      14.593  10.972  -1.183  1.00  5.80           H  
ATOM    127 3HD1 LEU A   7      16.352  10.762  -1.138  1.00  5.80           H  
ATOM    128 1HD2 LEU A   7      16.337   8.289   0.625  1.00  5.80           H  
ATOM    129 2HD2 LEU A   7      17.379   9.678   0.863  1.00  5.80           H  
ATOM    130 3HD2 LEU A   7      16.347   9.118   2.188  1.00  5.80           H  
ATOM    131  N   ASN A   8      16.961  12.859   4.028  1.00  6.11           N  
ATOM    132  CA  ASN A   8      17.567  14.074   4.575  1.00  6.11           C  
ATOM    133  C   ASN A   8      18.544  14.655   3.558  1.00  6.11           C  
ATOM    134  O   ASN A   8      19.384  15.498   3.865  1.00  6.11           O  
ATOM    135  CB  ASN A   8      18.240  13.737   5.886  1.00  6.11           C  
ATOM    136  CG  ASN A   8      17.226  13.397   6.960  1.00  6.11           C  
ATOM    137  OD1 ASN A   8      16.628  14.286   7.578  1.00  6.11           O  
ATOM    138  ND2 ASN A   8      16.997  12.125   7.168  1.00  6.11           N  
ATOM    139  H   ASN A   8      17.477  11.976   4.135  1.00  6.11           H  
ATOM    140  HA  ASN A   8      16.787  14.815   4.749  1.00  6.11           H  
ATOM    141 1HB  ASN A   8      18.908  12.884   5.740  1.00  6.11           H  
ATOM    142 2HB  ASN A   8      18.855  14.577   6.217  1.00  6.11           H  
ATOM    143 1HD2 ASN A   8      16.328  11.841   7.854  1.00  6.11           H  
ATOM    144 2HD2 ASN A   8      17.484  11.432   6.617  1.00  6.11           H  
ATOM    145  N   LEU A   9      18.400  14.178   2.335  1.00  6.45           N  
ATOM    146  CA  LEU A   9      19.230  14.503   1.199  1.00  6.45           C  
ATOM    147  C   LEU A   9      18.561  15.566   0.325  1.00  6.45           C  
ATOM    148  O   LEU A   9      17.387  15.866   0.513  1.00  6.45           O  
ATOM    149  CB  LEU A   9      19.454  13.211   0.426  1.00  6.45           C  
ATOM    150  CG  LEU A   9      19.928  12.080   1.333  1.00  6.45           C  
ATOM    151  CD1 LEU A   9      20.172  10.858   0.552  1.00  6.45           C  
ATOM    152  CD2 LEU A   9      21.114  12.509   2.070  1.00  6.45           C  
ATOM    153  H   LEU A   9      17.657  13.514   2.193  1.00  6.45           H  
ATOM    154  HA  LEU A   9      20.186  14.892   1.558  1.00  6.45           H  
ATOM    155 1HB  LEU A   9      18.519  12.909  -0.040  1.00  6.45           H  
ATOM    156 2HB  LEU A   9      20.201  13.375  -0.352  1.00  6.45           H  
ATOM    157  HG  LEU A   9      19.135  11.851   2.046  1.00  6.45           H  
ATOM    158 1HD1 LEU A   9      20.484  10.068   1.210  1.00  6.45           H  
ATOM    159 2HD1 LEU A   9      19.276  10.560   0.019  1.00  6.45           H  
ATOM    160 3HD1 LEU A   9      20.956  11.078  -0.138  1.00  6.45           H  
ATOM    161 1HD2 LEU A   9      21.406  11.712   2.738  1.00  6.45           H  
ATOM    162 2HD2 LEU A   9      21.914  12.738   1.384  1.00  6.45           H  
ATOM    163 3HD2 LEU A   9      20.883  13.393   2.644  1.00  6.45           H  
ATOM    164  N   LYS A  10      19.325  16.174  -0.575  1.00  6.71           N  
ATOM    165  CA  LYS A  10      18.822  17.186  -1.512  1.00  6.71           C  
ATOM    166  C   LYS A  10      19.080  16.763  -2.953  1.00  6.71           C  
ATOM    167  O   LYS A  10      19.616  15.676  -3.193  1.00  6.71           O  
ATOM    168  CB  LYS A  10      19.460  18.544  -1.233  1.00  6.71           C  
ATOM    169  CG  LYS A  10      19.128  19.124   0.138  1.00  6.71           C  
ATOM    170  CD  LYS A  10      19.735  20.511   0.317  1.00  6.71           C  
ATOM    171  CE  LYS A  10      19.392  21.099   1.680  1.00  6.71           C  
ATOM    172  NZ  LYS A  10      19.977  22.455   1.857  1.00  6.71           N  
ATOM    173  H   LYS A  10      20.295  15.901  -0.641  1.00  6.71           H  
ATOM    174  HA  LYS A  10      17.743  17.278  -1.382  1.00  6.71           H  
ATOM    175 1HB  LYS A  10      20.544  18.462  -1.316  1.00  6.71           H  
ATOM    176 2HB  LYS A  10      19.133  19.266  -1.979  1.00  6.71           H  
ATOM    177 1HG  LYS A  10      18.044  19.187   0.250  1.00  6.71           H  
ATOM    178 2HG  LYS A  10      19.515  18.466   0.915  1.00  6.71           H  
ATOM    179 1HD  LYS A  10      20.820  20.450   0.219  1.00  6.71           H  
ATOM    180 2HD  LYS A  10      19.355  21.175  -0.459  1.00  6.71           H  
ATOM    181 1HE  LYS A  10      18.310  21.166   1.776  1.00  6.71           H  
ATOM    182 2HE  LYS A  10      19.776  20.443   2.460  1.00  6.71           H  
ATOM    183 1HZ  LYS A  10      19.727  22.813   2.768  1.00  6.71           H  
ATOM    184 2HZ  LYS A  10      20.982  22.401   1.780  1.00  6.71           H  
ATOM    185 3HZ  LYS A  10      19.617  23.072   1.143  1.00  6.71           H  
ATOM    186  N   GLN A  11      18.669  17.591  -3.927  1.00  6.86           N  
ATOM    187  CA  GLN A  11      18.986  17.290  -5.327  1.00  6.86           C  
ATOM    188  C   GLN A  11      18.462  15.936  -5.784  1.00  6.86           C  
ATOM    189  O   GLN A  11      17.340  15.819  -6.283  1.00  6.86           O  
ATOM    190  CB  GLN A  11      20.494  17.400  -5.578  1.00  6.86           C  
ATOM    191  CG  GLN A  11      21.032  18.819  -5.451  1.00  6.86           C  
ATOM    192  CD  GLN A  11      22.537  18.903  -5.664  1.00  6.86           C  
ATOM    193  OE1 GLN A  11      23.285  17.973  -5.345  1.00  6.86           O  
ATOM    194  NE2 GLN A  11      22.991  20.027  -6.209  1.00  6.86           N  
ATOM    195  H   GLN A  11      18.177  18.442  -3.699  1.00  6.86           H  
ATOM    196  HA  GLN A  11      18.495  18.046  -5.945  1.00  6.86           H  
ATOM    197 1HB  GLN A  11      21.052  16.782  -4.882  1.00  6.86           H  
ATOM    198 2HB  GLN A  11      20.722  17.047  -6.584  1.00  6.86           H  
ATOM    199 1HG  GLN A  11      20.547  19.444  -6.200  1.00  6.86           H  
ATOM    200 2HG  GLN A  11      20.807  19.191  -4.452  1.00  6.86           H  
ATOM    201 1HE2 GLN A  11      23.971  20.144  -6.375  1.00  6.86           H  
ATOM    202 2HE2 GLN A  11      22.352  20.756  -6.455  1.00  6.86           H  
ATOM    203  N   ALA A  12      19.296  14.908  -5.648  1.00  6.87           N  
ATOM    204  CA  ALA A  12      18.953  13.556  -6.074  1.00  6.87           C  
ATOM    205  C   ALA A  12      17.659  13.143  -5.392  1.00  6.87           C  
ATOM    206  O   ALA A  12      16.893  12.344  -5.928  1.00  6.87           O  
ATOM    207  CB  ALA A  12      20.061  12.590  -5.739  1.00  6.87           C  
ATOM    208  H   ALA A  12      20.161  15.076  -5.155  1.00  6.87           H  
ATOM    209  HA  ALA A  12      18.792  13.561  -7.155  1.00  6.87           H  
ATOM    210 1HB  ALA A  12      19.775  11.604  -6.079  1.00  6.87           H  
ATOM    211 2HB  ALA A  12      20.978  12.896  -6.239  1.00  6.87           H  
ATOM    212 3HB  ALA A  12      20.219  12.579  -4.661  1.00  6.87           H  
ATOM    213  N   LYS A  13      17.421  13.678  -4.194  1.00  6.79           N  
ATOM    214  CA  LYS A  13      16.170  13.412  -3.506  1.00  6.79           C  
ATOM    215  C   LYS A  13      14.964  13.713  -4.385  1.00  6.79           C  
ATOM    216  O   LYS A  13      14.021  12.927  -4.427  1.00  6.79           O  
ATOM    217  CB  LYS A  13      16.050  14.266  -2.250  1.00  6.79           C  
ATOM    218  CG  LYS A  13      14.697  14.140  -1.533  1.00  6.79           C  
ATOM    219  CD  LYS A  13      14.661  14.912  -0.225  1.00  6.79           C  
ATOM    220  CE  LYS A  13      13.288  14.881   0.434  1.00  6.79           C  
ATOM    221  NZ  LYS A  13      13.306  15.519   1.781  1.00  6.79           N  
ATOM    222  H   LYS A  13      18.118  14.307  -3.795  1.00  6.79           H  
ATOM    223  HA  LYS A  13      16.140  12.356  -3.234  1.00  6.79           H  
ATOM    224 1HB  LYS A  13      16.829  13.991  -1.544  1.00  6.79           H  
ATOM    225 2HB  LYS A  13      16.198  15.315  -2.506  1.00  6.79           H  
ATOM    226 1HG  LYS A  13      13.935  14.550  -2.186  1.00  6.79           H  
ATOM    227 2HG  LYS A  13      14.460  13.123  -1.347  1.00  6.79           H  
ATOM    228 1HD  LYS A  13      15.376  14.475   0.470  1.00  6.79           H  
ATOM    229 2HD  LYS A  13      14.946  15.948  -0.403  1.00  6.79           H  
ATOM    230 1HE  LYS A  13      12.590  15.423  -0.194  1.00  6.79           H  
ATOM    231 2HE  LYS A  13      12.954  13.849   0.534  1.00  6.79           H  
ATOM    232 1HZ  LYS A  13      12.387  15.490   2.186  1.00  6.79           H  
ATOM    233 2HZ  LYS A  13      13.967  14.990   2.392  1.00  6.79           H  
ATOM    234 3HZ  LYS A  13      13.610  16.478   1.703  1.00  6.79           H  
ATOM    235  N   GLU A  14      14.975  14.852  -5.083  1.00  6.64           N  
ATOM    236  CA  GLU A  14      13.830  15.243  -5.894  1.00  6.64           C  
ATOM    237  C   GLU A  14      13.692  14.309  -7.080  1.00  6.64           C  
ATOM    238  O   GLU A  14      12.588  13.911  -7.475  1.00  6.64           O  
ATOM    239  CB  GLU A  14      13.982  16.690  -6.359  1.00  6.64           C  
ATOM    240  CG  GLU A  14      13.899  17.708  -5.222  1.00  6.64           C  
ATOM    241  CD  GLU A  14      14.109  19.141  -5.665  1.00  6.64           C  
ATOM    242  OE1 GLU A  14      14.408  19.359  -6.815  1.00  6.64           O  
ATOM    243  OE2 GLU A  14      13.975  20.016  -4.841  1.00  6.64           O  
ATOM    244  H   GLU A  14      15.808  15.433  -5.095  1.00  6.64           H  
ATOM    245  HA  GLU A  14      12.931  15.163  -5.289  1.00  6.64           H  
ATOM    246 1HB  GLU A  14      14.944  16.813  -6.856  1.00  6.64           H  
ATOM    247 2HB  GLU A  14      13.204  16.924  -7.085  1.00  6.64           H  
ATOM    248 1HG  GLU A  14      12.921  17.625  -4.750  1.00  6.64           H  
ATOM    249 2HG  GLU A  14      14.653  17.450  -4.476  1.00  6.64           H  
ATOM    250  N   GLU A  15      14.838  13.931  -7.646  1.00  6.44           N  
ATOM    251  CA  GLU A  15      14.803  13.037  -8.793  1.00  6.44           C  
ATOM    252  C   GLU A  15      14.206  11.703  -8.360  1.00  6.44           C  
ATOM    253  O   GLU A  15      13.429  11.086  -9.092  1.00  6.44           O  
ATOM    254  CB  GLU A  15      16.206  12.828  -9.373  1.00  6.44           C  
ATOM    255  CG  GLU A  15      16.803  14.063 -10.051  1.00  6.44           C  
ATOM    256  CD  GLU A  15      18.198  13.831 -10.605  1.00  6.44           C  
ATOM    257  OE1 GLU A  15      18.747  12.777 -10.379  1.00  6.44           O  
ATOM    258  OE2 GLU A  15      18.705  14.711 -11.262  1.00  6.44           O  
ATOM    259  H   GLU A  15      15.717  14.297  -7.270  1.00  6.44           H  
ATOM    260  HA  GLU A  15      14.162  13.469  -9.559  1.00  6.44           H  
ATOM    261 1HB  GLU A  15      16.884  12.523  -8.578  1.00  6.44           H  
ATOM    262 2HB  GLU A  15      16.178  12.021 -10.104  1.00  6.44           H  
ATOM    263 1HG  GLU A  15      16.147  14.379 -10.860  1.00  6.44           H  
ATOM    264 2HG  GLU A  15      16.842  14.869  -9.314  1.00  6.44           H  
ATOM    265  N   ALA A  16      14.568  11.258  -7.152  1.00  6.20           N  
ATOM    266  CA  ALA A  16      14.033  10.025  -6.612  1.00  6.20           C  
ATOM    267  C   ALA A  16      12.545  10.146  -6.360  1.00  6.20           C  
ATOM    268  O   ALA A  16      11.790   9.267  -6.762  1.00  6.20           O  
ATOM    269  CB  ALA A  16      14.733   9.656  -5.320  1.00  6.20           C  
ATOM    270  H   ALA A  16      15.246  11.791  -6.608  1.00  6.20           H  
ATOM    271  HA  ALA A  16      14.190   9.234  -7.346  1.00  6.20           H  
ATOM    272 1HB  ALA A  16      14.332   8.725  -4.943  1.00  6.20           H  
ATOM    273 2HB  ALA A  16      15.786   9.547  -5.525  1.00  6.20           H  
ATOM    274 3HB  ALA A  16      14.582  10.441  -4.581  1.00  6.20           H  
ATOM    275  N   ILE A  17      12.093  11.284  -5.804  1.00  5.93           N  
ATOM    276  CA  ILE A  17      10.678  11.464  -5.449  1.00  5.93           C  
ATOM    277  C   ILE A  17       9.752  11.279  -6.607  1.00  5.93           C  
ATOM    278  O   ILE A  17       8.719  10.610  -6.486  1.00  5.93           O  
ATOM    279  CB  ILE A  17      10.402  12.811  -4.777  1.00  5.93           C  
ATOM    280  CG1 ILE A  17      11.006  12.821  -3.380  1.00  5.93           C  
ATOM    281  CG2 ILE A  17       8.908  13.055  -4.721  1.00  5.93           C  
ATOM    282  CD1 ILE A  17      11.056  14.172  -2.757  1.00  5.93           C  
ATOM    283  H   ILE A  17      12.763  12.003  -5.535  1.00  5.93           H  
ATOM    284  HA  ILE A  17      10.416  10.727  -4.721  1.00  5.93           H  
ATOM    285  HB  ILE A  17      10.882  13.606  -5.351  1.00  5.93           H  
ATOM    286 1HG1 ILE A  17      10.394  12.189  -2.744  1.00  5.93           H  
ATOM    287 2HG1 ILE A  17      11.991  12.399  -3.412  1.00  5.93           H  
ATOM    288 1HG2 ILE A  17       8.715  14.017  -4.249  1.00  5.93           H  
ATOM    289 2HG2 ILE A  17       8.502  13.061  -5.731  1.00  5.93           H  
ATOM    290 3HG2 ILE A  17       8.432  12.262  -4.142  1.00  5.93           H  
ATOM    291 1HD1 ILE A  17      11.472  14.082  -1.769  1.00  5.93           H  
ATOM    292 2HD1 ILE A  17      11.679  14.829  -3.358  1.00  5.93           H  
ATOM    293 3HD1 ILE A  17      10.050  14.582  -2.693  1.00  5.93           H  
ATOM    294  N   LYS A  18      10.140  11.785  -7.756  1.00  5.65           N  
ATOM    295  CA  LYS A  18       9.312  11.636  -8.937  1.00  5.65           C  
ATOM    296  C   LYS A  18       9.029  10.153  -9.268  1.00  5.65           C  
ATOM    297  O   LYS A  18       8.027   9.848  -9.919  1.00  5.65           O  
ATOM    298  CB  LYS A  18      10.002  12.328 -10.105  1.00  5.65           C  
ATOM    299  CG  LYS A  18      10.030  13.849  -9.977  1.00  5.65           C  
ATOM    300  CD  LYS A  18      10.760  14.505 -11.134  1.00  5.65           C  
ATOM    301  CE  LYS A  18      10.799  16.014 -10.963  1.00  5.65           C  
ATOM    302  NZ  LYS A  18      11.540  16.679 -12.066  1.00  5.65           N  
ATOM    303  H   LYS A  18      11.011  12.324  -7.791  1.00  5.65           H  
ATOM    304  HA  LYS A  18       8.359  12.127  -8.749  1.00  5.65           H  
ATOM    305 1HB  LYS A  18      11.038  11.976 -10.168  1.00  5.65           H  
ATOM    306 2HB  LYS A  18       9.506  12.062 -11.036  1.00  5.65           H  
ATOM    307 1HG  LYS A  18       9.010  14.229  -9.939  1.00  5.65           H  
ATOM    308 2HG  LYS A  18      10.534  14.117  -9.048  1.00  5.65           H  
ATOM    309 1HD  LYS A  18      11.784  14.123 -11.174  1.00  5.65           H  
ATOM    310 2HD  LYS A  18      10.260  14.263 -12.071  1.00  5.65           H  
ATOM    311 1HE  LYS A  18       9.780  16.395 -10.941  1.00  5.65           H  
ATOM    312 2HE  LYS A  18      11.288  16.251 -10.016  1.00  5.65           H  
ATOM    313 1HZ  LYS A  18      11.543  17.678 -11.916  1.00  5.65           H  
ATOM    314 2HZ  LYS A  18      12.491  16.338 -12.085  1.00  5.65           H  
ATOM    315 3HZ  LYS A  18      11.090  16.474 -12.947  1.00  5.65           H  
ATOM    316  N   GLU A  19       9.916   9.245  -8.836  1.00  5.38           N  
ATOM    317  CA  GLU A  19       9.804   7.809  -9.069  1.00  5.38           C  
ATOM    318  C   GLU A  19       9.592   6.961  -7.788  1.00  5.38           C  
ATOM    319  O   GLU A  19       9.721   5.740  -7.847  1.00  5.38           O  
ATOM    320  CB  GLU A  19      11.065   7.310  -9.774  1.00  5.38           C  
ATOM    321  CG  GLU A  19      11.347   7.904 -11.161  1.00  5.38           C  
ATOM    322  CD  GLU A  19      10.341   7.510 -12.219  1.00  5.38           C  
ATOM    323  OE1 GLU A  19       9.909   6.380 -12.219  1.00  5.38           O  
ATOM    324  OE2 GLU A  19      10.025   8.338 -13.041  1.00  5.38           O  
ATOM    325  H   GLU A  19      10.704   9.552  -8.271  1.00  5.38           H  
ATOM    326  HA  GLU A  19       8.948   7.643  -9.722  1.00  5.38           H  
ATOM    327 1HB  GLU A  19      11.931   7.524  -9.142  1.00  5.38           H  
ATOM    328 2HB  GLU A  19      11.000   6.233  -9.893  1.00  5.38           H  
ATOM    329 1HG  GLU A  19      11.362   8.992 -11.076  1.00  5.38           H  
ATOM    330 2HG  GLU A  19      12.340   7.582 -11.473  1.00  5.38           H  
ATOM    331  N   LEU A  20       9.214   7.563  -6.650  1.00  5.11           N  
ATOM    332  CA  LEU A  20       9.075   6.788  -5.389  1.00  5.11           C  
ATOM    333  C   LEU A  20       7.706   6.155  -5.133  1.00  5.11           C  
ATOM    334  O   LEU A  20       7.422   5.702  -4.026  1.00  5.11           O  
ATOM    335  CB  LEU A  20       9.406   7.623  -4.147  1.00  5.11           C  
ATOM    336  CG  LEU A  20      10.869   8.084  -3.939  1.00  5.11           C  
ATOM    337  CD1 LEU A  20      10.996   8.945  -2.673  1.00  5.11           C  
ATOM    338  CD2 LEU A  20      11.786   6.913  -3.887  1.00  5.11           C  
ATOM    339  H   LEU A  20       9.067   8.576  -6.638  1.00  5.11           H  
ATOM    340  HA  LEU A  20       9.803   5.977  -5.433  1.00  5.11           H  
ATOM    341 1HB  LEU A  20       8.798   8.528  -4.189  1.00  5.11           H  
ATOM    342 2HB  LEU A  20       9.104   7.077  -3.338  1.00  5.11           H  
ATOM    343  HG  LEU A  20      11.122   8.653  -4.715  1.00  5.11           H  
ATOM    344 1HD1 LEU A  20      12.024   9.295  -2.575  1.00  5.11           H  
ATOM    345 2HD1 LEU A  20      10.334   9.794  -2.732  1.00  5.11           H  
ATOM    346 3HD1 LEU A  20      10.737   8.372  -1.815  1.00  5.11           H  
ATOM    347 1HD2 LEU A  20      12.813   7.250  -3.776  1.00  5.11           H  
ATOM    348 2HD2 LEU A  20      11.522   6.296  -3.049  1.00  5.11           H  
ATOM    349 3HD2 LEU A  20      11.685   6.352  -4.811  1.00  5.11           H  
ATOM    350  N   VAL A  21       6.872   6.123  -6.154  1.00  4.85           N  
ATOM    351  CA  VAL A  21       5.511   5.591  -6.112  1.00  4.85           C  
ATOM    352  C   VAL A  21       5.390   4.081  -5.799  1.00  4.85           C  
ATOM    353  O   VAL A  21       4.310   3.593  -5.463  1.00  4.85           O  
ATOM    354  CB  VAL A  21       4.865   5.890  -7.469  1.00  4.85           C  
ATOM    355  CG1 VAL A  21       4.822   7.399  -7.680  1.00  4.85           C  
ATOM    356  CG2 VAL A  21       5.691   5.232  -8.581  1.00  4.85           C  
ATOM    357  H   VAL A  21       7.208   6.508  -7.026  1.00  4.85           H  
ATOM    358  HA  VAL A  21       4.967   6.138  -5.343  1.00  4.85           H  
ATOM    359  HB  VAL A  21       3.843   5.513  -7.481  1.00  4.85           H  
ATOM    360 1HG1 VAL A  21       4.361   7.623  -8.643  1.00  4.85           H  
ATOM    361 2HG1 VAL A  21       4.240   7.858  -6.882  1.00  4.85           H  
ATOM    362 3HG1 VAL A  21       5.841   7.797  -7.664  1.00  4.85           H  
ATOM    363 1HG2 VAL A  21       5.238   5.452  -9.546  1.00  4.85           H  
ATOM    364 2HG2 VAL A  21       6.712   5.626  -8.560  1.00  4.85           H  
ATOM    365 3HG2 VAL A  21       5.716   4.155  -8.435  1.00  4.85           H  
ATOM    366  N   ASP A  22       6.488   3.347  -5.938  1.00  4.61           N  
ATOM    367  CA  ASP A  22       6.552   1.911  -5.666  1.00  4.61           C  
ATOM    368  C   ASP A  22       7.627   1.635  -4.632  1.00  4.61           C  
ATOM    369  O   ASP A  22       8.812   1.851  -4.894  1.00  4.61           O  
ATOM    370  CB  ASP A  22       6.783   1.105  -6.950  1.00  4.61           C  
ATOM    371  CG  ASP A  22       6.801  -0.467  -6.764  1.00  4.61           C  
ATOM    372  OD1 ASP A  22       7.114  -0.967  -5.677  1.00  4.61           O  
ATOM    373  OD2 ASP A  22       6.493  -1.135  -7.725  1.00  4.61           O  
ATOM    374  H   ASP A  22       7.330   3.823  -6.229  1.00  4.61           H  
ATOM    375  HA  ASP A  22       5.596   1.596  -5.247  1.00  4.61           H  
ATOM    376 1HB  ASP A  22       5.991   1.349  -7.662  1.00  4.61           H  
ATOM    377 2HB  ASP A  22       7.721   1.417  -7.408  1.00  4.61           H  
ATOM    378  N   ALA A  23       7.225   1.136  -3.461  1.00  4.37           N  
ATOM    379  CA  ALA A  23       8.149   0.896  -2.355  1.00  4.37           C  
ATOM    380  C   ALA A  23       9.339   0.028  -2.785  1.00  4.37           C  
ATOM    381  O   ALA A  23      10.445   0.182  -2.264  1.00  4.37           O  
ATOM    382  CB  ALA A  23       7.431   0.209  -1.200  1.00  4.37           C  
ATOM    383  H   ALA A  23       6.240   0.944  -3.332  1.00  4.37           H  
ATOM    384  HA  ALA A  23       8.520   1.862  -2.017  1.00  4.37           H  
ATOM    385 1HB  ALA A  23       8.121   0.063  -0.375  1.00  4.37           H  
ATOM    386 2HB  ALA A  23       6.598   0.820  -0.870  1.00  4.37           H  
ATOM    387 3HB  ALA A  23       7.055  -0.757  -1.533  1.00  4.37           H  
ATOM    388  N   GLY A  24       9.126  -0.902  -3.722  1.00  4.13           N  
ATOM    389  CA  GLY A  24      10.224  -1.752  -4.170  1.00  4.13           C  
ATOM    390  C   GLY A  24      11.325  -0.914  -4.834  1.00  4.13           C  
ATOM    391  O   GLY A  24      12.524  -1.207  -4.719  1.00  4.13           O  
ATOM    392  H   GLY A  24       8.216  -0.980  -4.190  1.00  4.13           H  
ATOM    393 1HA  GLY A  24      10.634  -2.300  -3.323  1.00  4.13           H  
ATOM    394 2HA  GLY A  24       9.839  -2.484  -4.880  1.00  4.13           H  
ATOM    395  N   THR A  25      10.917   0.150  -5.526  1.00  3.90           N  
ATOM    396  CA  THR A  25      11.881   0.956  -6.235  1.00  3.90           C  
ATOM    397  C   THR A  25      12.378   2.008  -5.280  1.00  3.90           C  
ATOM    398  O   THR A  25      13.491   2.498  -5.426  1.00  3.90           O  
ATOM    399  CB  THR A  25      11.262   1.623  -7.473  1.00  3.90           C  
ATOM    400  OG1 THR A  25      10.258   2.542  -7.065  1.00  3.90           O  
ATOM    401  CG2 THR A  25      10.625   0.574  -8.340  1.00  3.90           C  
ATOM    402  H   THR A  25       9.933   0.408  -5.542  1.00  3.90           H  
ATOM    403  HA  THR A  25      12.719   0.333  -6.544  1.00  3.90           H  
ATOM    404  HB  THR A  25      12.029   2.145  -8.035  1.00  3.90           H  
ATOM    405  HG1 THR A  25       9.728   2.144  -6.346  1.00  3.90           H  
ATOM    406 1HG2 THR A  25      10.177   1.047  -9.213  1.00  3.90           H  
ATOM    407 2HG2 THR A  25      11.381  -0.141  -8.658  1.00  3.90           H  
ATOM    408 3HG2 THR A  25       9.851   0.056  -7.769  1.00  3.90           H  
ATOM    409  N   ALA A  26      11.569   2.331  -4.268  1.00  3.70           N  
ATOM    410  CA  ALA A  26      11.990   3.299  -3.277  1.00  3.70           C  
ATOM    411  C   ALA A  26      13.208   2.778  -2.550  1.00  3.70           C  
ATOM    412  O   ALA A  26      14.164   3.512  -2.315  1.00  3.70           O  
ATOM    413  CB  ALA A  26      10.897   3.590  -2.296  1.00  3.70           C  
ATOM    414  H   ALA A  26      10.642   1.917  -4.219  1.00  3.70           H  
ATOM    415  HA  ALA A  26      12.269   4.206  -3.798  1.00  3.70           H  
ATOM    416 1HB  ALA A  26      11.267   4.318  -1.608  1.00  3.70           H  
ATOM    417 2HB  ALA A  26      10.020   3.978  -2.827  1.00  3.70           H  
ATOM    418 3HB  ALA A  26      10.637   2.688  -1.763  1.00  3.70           H  
ATOM    419  N   GLU A  27      13.204   1.472  -2.259  1.00  3.56           N  
ATOM    420  CA  GLU A  27      14.360   0.865  -1.623  1.00  3.56           C  
ATOM    421  C   GLU A  27      15.576   1.080  -2.486  1.00  3.56           C  
ATOM    422  O   GLU A  27      16.613   1.564  -2.017  1.00  3.56           O  
ATOM    423  CB  GLU A  27      14.174  -0.645  -1.461  1.00  3.56           C  
ATOM    424  CG  GLU A  27      15.392  -1.343  -0.831  1.00  3.56           C  
ATOM    425  CD  GLU A  27      15.230  -2.831  -0.579  1.00  3.56           C  
ATOM    426  OE1 GLU A  27      14.132  -3.327  -0.645  1.00  3.56           O  
ATOM    427  OE2 GLU A  27      16.239  -3.481  -0.335  1.00  3.56           O  
ATOM    428  H   GLU A  27      12.368   0.918  -2.448  1.00  3.56           H  
ATOM    429  HA  GLU A  27      14.523   1.334  -0.655  1.00  3.56           H  
ATOM    430 1HB  GLU A  27      13.277  -0.870  -0.913  1.00  3.56           H  
ATOM    431 2HB  GLU A  27      14.038  -1.085  -2.448  1.00  3.56           H  
ATOM    432 1HG  GLU A  27      16.231  -1.207  -1.509  1.00  3.56           H  
ATOM    433 2HG  GLU A  27      15.640  -0.846   0.081  1.00  3.56           H  
ATOM    434  N   LYS A  28      15.431   0.758  -3.772  1.00  3.51           N  
ATOM    435  CA  LYS A  28      16.529   0.910  -4.701  1.00  3.51           C  
ATOM    436  C   LYS A  28      17.008   2.356  -4.774  1.00  3.51           C  
ATOM    437  O   LYS A  28      18.205   2.609  -4.660  1.00  3.51           O  
ATOM    438  CB  LYS A  28      16.115   0.397  -6.080  1.00  3.51           C  
ATOM    439  CG  LYS A  28      17.194   0.453  -7.144  1.00  3.51           C  
ATOM    440  CD  LYS A  28      16.699  -0.174  -8.448  1.00  3.51           C  
ATOM    441  CE  LYS A  28      17.750  -0.116  -9.548  1.00  3.51           C  
ATOM    442  NZ  LYS A  28      17.275  -0.774 -10.800  1.00  3.51           N  
ATOM    443  H   LYS A  28      14.541   0.361  -4.094  1.00  3.51           H  
ATOM    444  HA  LYS A  28      17.361   0.304  -4.345  1.00  3.51           H  
ATOM    445 1HB  LYS A  28      15.760  -0.630  -5.995  1.00  3.51           H  
ATOM    446 2HB  LYS A  28      15.283   0.996  -6.445  1.00  3.51           H  
ATOM    447 1HG  LYS A  28      17.444   1.493  -7.323  1.00  3.51           H  
ATOM    448 2HG  LYS A  28      18.086  -0.068  -6.801  1.00  3.51           H  
ATOM    449 1HD  LYS A  28      16.431  -1.217  -8.269  1.00  3.51           H  
ATOM    450 2HD  LYS A  28      15.809   0.359  -8.784  1.00  3.51           H  
ATOM    451 1HE  LYS A  28      17.979   0.920  -9.767  1.00  3.51           H  
ATOM    452 2HE  LYS A  28      18.658  -0.615  -9.204  1.00  3.51           H  
ATOM    453 1HZ  LYS A  28      17.993  -0.716 -11.507  1.00  3.51           H  
ATOM    454 2HZ  LYS A  28      17.066  -1.746 -10.612  1.00  3.51           H  
ATOM    455 3HZ  LYS A  28      16.440  -0.310 -11.130  1.00  3.51           H  
ATOM    456  N   TYR A  29      16.092   3.313  -4.915  1.00  3.54           N  
ATOM    457  CA  TYR A  29      16.487   4.712  -5.037  1.00  3.54           C  
ATOM    458  C   TYR A  29      17.185   5.223  -3.793  1.00  3.54           C  
ATOM    459  O   TYR A  29      18.185   5.939  -3.878  1.00  3.54           O  
ATOM    460  CB  TYR A  29      15.283   5.595  -5.352  1.00  3.54           C  
ATOM    461  CG  TYR A  29      14.792   5.428  -6.753  1.00  3.54           C  
ATOM    462  CD1 TYR A  29      13.488   5.053  -6.998  1.00  3.54           C  
ATOM    463  CD2 TYR A  29      15.664   5.630  -7.803  1.00  3.54           C  
ATOM    464  CE1 TYR A  29      13.059   4.870  -8.281  1.00  3.54           C  
ATOM    465  CE2 TYR A  29      15.235   5.450  -9.096  1.00  3.54           C  
ATOM    466  CZ  TYR A  29      13.935   5.067  -9.340  1.00  3.54           C  
ATOM    467  OH  TYR A  29      13.509   4.876 -10.638  1.00  3.54           O  
ATOM    468  H   TYR A  29      15.110   3.058  -4.971  1.00  3.54           H  
ATOM    469  HA  TYR A  29      17.193   4.789  -5.862  1.00  3.54           H  
ATOM    470 1HB  TYR A  29      14.466   5.346  -4.670  1.00  3.54           H  
ATOM    471 2HB  TYR A  29      15.542   6.636  -5.196  1.00  3.54           H  
ATOM    472  HD1 TYR A  29      12.800   4.889  -6.175  1.00  3.54           H  
ATOM    473  HD2 TYR A  29      16.693   5.925  -7.605  1.00  3.54           H  
ATOM    474  HE1 TYR A  29      12.026   4.567  -8.464  1.00  3.54           H  
ATOM    475  HE2 TYR A  29      15.924   5.605  -9.926  1.00  3.54           H  
ATOM    476  HH  TYR A  29      12.581   4.610 -10.638  1.00  3.54           H  
ATOM    477  N   PHE A  30      16.699   4.831  -2.618  1.00  3.62           N  
ATOM    478  CA  PHE A  30      17.345   5.285  -1.406  1.00  3.62           C  
ATOM    479  C   PHE A  30      18.774   4.771  -1.328  1.00  3.62           C  
ATOM    480  O   PHE A  30      19.695   5.519  -0.973  1.00  3.62           O  
ATOM    481  CB  PHE A  30      16.571   4.818  -0.184  1.00  3.62           C  
ATOM    482  CG  PHE A  30      15.380   5.634   0.139  1.00  3.62           C  
ATOM    483  CD1 PHE A  30      14.628   6.250  -0.844  1.00  3.62           C  
ATOM    484  CD2 PHE A  30      15.051   5.855   1.460  1.00  3.62           C  
ATOM    485  CE1 PHE A  30      13.585   7.055  -0.491  1.00  3.62           C  
ATOM    486  CE2 PHE A  30      14.030   6.666   1.793  1.00  3.62           C  
ATOM    487  CZ  PHE A  30      13.307   7.260   0.835  1.00  3.62           C  
ATOM    488  H   PHE A  30      15.870   4.238  -2.568  1.00  3.62           H  
ATOM    489  HA  PHE A  30      17.369   6.376  -1.412  1.00  3.62           H  
ATOM    490 1HB  PHE A  30      16.246   3.786  -0.345  1.00  3.62           H  
ATOM    491 2HB  PHE A  30      17.218   4.830   0.658  1.00  3.62           H  
ATOM    492  HD1 PHE A  30      14.877   6.093  -1.892  1.00  3.62           H  
ATOM    493  HD2 PHE A  30      15.638   5.383   2.242  1.00  3.62           H  
ATOM    494  HE1 PHE A  30      13.002   7.546  -1.251  1.00  3.62           H  
ATOM    495  HE2 PHE A  30      13.800   6.857   2.832  1.00  3.62           H  
ATOM    496  HZ  PHE A  30      12.525   7.914   1.127  1.00  3.62           H  
ATOM    497  N   LYS A  31      18.969   3.509  -1.728  1.00  3.74           N  
ATOM    498  CA  LYS A  31      20.293   2.915  -1.726  1.00  3.74           C  
ATOM    499  C   LYS A  31      21.184   3.521  -2.810  1.00  3.74           C  
ATOM    500  O   LYS A  31      22.354   3.798  -2.544  1.00  3.74           O  
ATOM    501  CB  LYS A  31      20.179   1.395  -1.852  1.00  3.74           C  
ATOM    502  CG  LYS A  31      19.648   0.703  -0.564  1.00  3.74           C  
ATOM    503  CD  LYS A  31      19.490  -0.803  -0.759  1.00  3.74           C  
ATOM    504  CE  LYS A  31      19.173  -1.505   0.555  1.00  3.74           C  
ATOM    505  NZ  LYS A  31      18.881  -2.970   0.373  1.00  3.74           N  
ATOM    506  H   LYS A  31      18.171   2.935  -2.009  1.00  3.74           H  
ATOM    507  HA  LYS A  31      20.756   3.122  -0.766  1.00  3.74           H  
ATOM    508 1HB  LYS A  31      19.491   1.154  -2.669  1.00  3.74           H  
ATOM    509 2HB  LYS A  31      21.151   0.971  -2.102  1.00  3.74           H  
ATOM    510 1HG  LYS A  31      20.319   0.895   0.278  1.00  3.74           H  
ATOM    511 2HG  LYS A  31      18.666   1.118  -0.316  1.00  3.74           H  
ATOM    512 1HD  LYS A  31      18.672  -0.985  -1.456  1.00  3.74           H  
ATOM    513 2HD  LYS A  31      20.404  -1.217  -1.181  1.00  3.74           H  
ATOM    514 1HE  LYS A  31      20.040  -1.398   1.206  1.00  3.74           H  
ATOM    515 2HE  LYS A  31      18.325  -1.034   1.022  1.00  3.74           H  
ATOM    516 1HZ  LYS A  31      18.700  -3.401   1.262  1.00  3.74           H  
ATOM    517 2HZ  LYS A  31      18.035  -3.082  -0.203  1.00  3.74           H  
ATOM    518 3HZ  LYS A  31      19.660  -3.431  -0.064  1.00  3.74           H  
ATOM    519  N   LEU A  32      20.640   3.799  -3.998  1.00  3.89           N  
ATOM    520  CA  LEU A  32      21.431   4.392  -5.072  1.00  3.89           C  
ATOM    521  C   LEU A  32      21.949   5.759  -4.679  1.00  3.89           C  
ATOM    522  O   LEU A  32      23.077   6.121  -5.004  1.00  3.89           O  
ATOM    523  CB  LEU A  32      20.620   4.547  -6.361  1.00  3.89           C  
ATOM    524  CG  LEU A  32      20.237   3.265  -7.101  1.00  3.89           C  
ATOM    525  CD1 LEU A  32      19.277   3.620  -8.218  1.00  3.89           C  
ATOM    526  CD2 LEU A  32      21.480   2.600  -7.640  1.00  3.89           C  
ATOM    527  H   LEU A  32      19.666   3.558  -4.171  1.00  3.89           H  
ATOM    528  HA  LEU A  32      22.286   3.743  -5.268  1.00  3.89           H  
ATOM    529 1HB  LEU A  32      19.692   5.061  -6.109  1.00  3.89           H  
ATOM    530 2HB  LEU A  32      21.179   5.176  -7.050  1.00  3.89           H  
ATOM    531  HG  LEU A  32      19.748   2.586  -6.432  1.00  3.89           H  
ATOM    532 1HD1 LEU A  32      18.996   2.726  -8.746  1.00  3.89           H  
ATOM    533 2HD1 LEU A  32      18.391   4.086  -7.798  1.00  3.89           H  
ATOM    534 3HD1 LEU A  32      19.761   4.311  -8.906  1.00  3.89           H  
ATOM    535 1HD2 LEU A  32      21.201   1.687  -8.165  1.00  3.89           H  
ATOM    536 2HD2 LEU A  32      21.989   3.276  -8.328  1.00  3.89           H  
ATOM    537 3HD2 LEU A  32      22.146   2.355  -6.812  1.00  3.89           H  
ATOM    538  N   ILE A  33      21.134   6.535  -3.966  1.00  4.08           N  
ATOM    539  CA  ILE A  33      21.615   7.840  -3.565  1.00  4.08           C  
ATOM    540  C   ILE A  33      22.674   7.665  -2.477  1.00  4.08           C  
ATOM    541  O   ILE A  33      23.747   8.257  -2.537  1.00  4.08           O  
ATOM    542  CB  ILE A  33      20.512   8.764  -3.041  1.00  4.08           C  
ATOM    543  CG1 ILE A  33      19.496   9.100  -4.102  1.00  4.08           C  
ATOM    544  CG2 ILE A  33      21.175  10.052  -2.659  1.00  4.08           C  
ATOM    545  CD1 ILE A  33      18.273   9.811  -3.537  1.00  4.08           C  
ATOM    546  H   ILE A  33      20.188   6.228  -3.732  1.00  4.08           H  
ATOM    547  HA  ILE A  33      22.081   8.320  -4.425  1.00  4.08           H  
ATOM    548  HB  ILE A  33      20.000   8.310  -2.186  1.00  4.08           H  
ATOM    549 1HG1 ILE A  33      19.965   9.729  -4.837  1.00  4.08           H  
ATOM    550 2HG1 ILE A  33      19.168   8.183  -4.593  1.00  4.08           H  
ATOM    551 1HG2 ILE A  33      20.426  10.748  -2.300  1.00  4.08           H  
ATOM    552 2HG2 ILE A  33      21.911   9.860  -1.894  1.00  4.08           H  
ATOM    553 3HG2 ILE A  33      21.667  10.475  -3.534  1.00  4.08           H  
ATOM    554 1HD1 ILE A  33      17.591  10.038  -4.340  1.00  4.08           H  
ATOM    555 2HD1 ILE A  33      17.781   9.165  -2.806  1.00  4.08           H  
ATOM    556 3HD1 ILE A  33      18.579  10.739  -3.056  1.00  4.08           H  
ATOM    557  N   ALA A  34      22.398   6.824  -1.477  1.00  4.29           N  
ATOM    558  CA  ALA A  34      23.348   6.606  -0.390  1.00  4.29           C  
ATOM    559  C   ALA A  34      24.702   6.079  -0.906  1.00  4.29           C  
ATOM    560  O   ALA A  34      25.772   6.469  -0.420  1.00  4.29           O  
ATOM    561  CB  ALA A  34      22.752   5.634   0.611  1.00  4.29           C  
ATOM    562  H   ALA A  34      21.503   6.332  -1.450  1.00  4.29           H  
ATOM    563  HA  ALA A  34      23.522   7.559   0.102  1.00  4.29           H  
ATOM    564 1HB  ALA A  34      23.442   5.493   1.440  1.00  4.29           H  
ATOM    565 2HB  ALA A  34      21.806   6.032   0.983  1.00  4.29           H  
ATOM    566 3HB  ALA A  34      22.574   4.680   0.116  1.00  4.29           H  
ATOM    567  N   ASN A  35      24.668   5.256  -1.953  1.00  4.50           N  
ATOM    568  CA  ASN A  35      25.866   4.646  -2.521  1.00  4.50           C  
ATOM    569  C   ASN A  35      26.713   5.636  -3.312  1.00  4.50           C  
ATOM    570  O   ASN A  35      27.818   5.307  -3.749  1.00  4.50           O  
ATOM    571  CB  ASN A  35      25.490   3.469  -3.394  1.00  4.50           C  
ATOM    572  CG  ASN A  35      25.003   2.278  -2.601  1.00  4.50           C  
ATOM    573  OD1 ASN A  35      25.321   2.113  -1.415  1.00  4.50           O  
ATOM    574  ND2 ASN A  35      24.231   1.438  -3.241  1.00  4.50           N  
ATOM    575  H   ASN A  35      23.765   4.972  -2.328  1.00  4.50           H  
ATOM    576  HA  ASN A  35      26.481   4.280  -1.699  1.00  4.50           H  
ATOM    577 1HB  ASN A  35      24.699   3.775  -4.083  1.00  4.50           H  
ATOM    578 2HB  ASN A  35      26.349   3.168  -3.992  1.00  4.50           H  
ATOM    579 1HD2 ASN A  35      23.874   0.631  -2.773  1.00  4.50           H  
ATOM    580 2HD2 ASN A  35      24.000   1.607  -4.196  1.00  4.50           H  
ATOM    581  N   ALA A  36      26.206   6.858  -3.499  1.00  4.70           N  
ATOM    582  CA  ALA A  36      26.908   7.930  -4.184  1.00  4.70           C  
ATOM    583  C   ALA A  36      28.182   8.323  -3.446  1.00  4.70           C  
ATOM    584  O   ALA A  36      29.080   8.925  -4.029  1.00  4.70           O  
ATOM    585  CB  ALA A  36      26.010   9.147  -4.311  1.00  4.70           C  
ATOM    586  H   ALA A  36      25.284   7.088  -3.125  1.00  4.70           H  
ATOM    587  HA  ALA A  36      27.181   7.573  -5.177  1.00  4.70           H  
ATOM    588 1HB  ALA A  36      26.534   9.936  -4.846  1.00  4.70           H  
ATOM    589 2HB  ALA A  36      25.102   8.874  -4.852  1.00  4.70           H  
ATOM    590 3HB  ALA A  36      25.745   9.503  -3.319  1.00  4.70           H  
ATOM    591  N   LYS A  37      28.229   8.032  -2.135  1.00  4.84           N  
ATOM    592  CA  LYS A  37      29.337   8.402  -1.250  1.00  4.84           C  
ATOM    593  C   LYS A  37      29.444   9.916  -1.099  1.00  4.84           C  
ATOM    594  O   LYS A  37      30.516  10.460  -0.830  1.00  4.84           O  
ATOM    595  CB  LYS A  37      30.671   7.832  -1.753  1.00  4.84           C  
ATOM    596  CG  LYS A  37      30.675   6.320  -1.954  1.00  4.84           C  
ATOM    597  CD  LYS A  37      32.046   5.814  -2.359  1.00  4.84           C  
ATOM    598  CE  LYS A  37      32.023   4.315  -2.626  1.00  4.84           C  
ATOM    599  NZ  LYS A  37      33.354   3.813  -3.072  1.00  4.84           N  
ATOM    600  H   LYS A  37      27.450   7.511  -1.722  1.00  4.84           H  
ATOM    601  HA  LYS A  37      29.138   7.982  -0.263  1.00  4.84           H  
ATOM    602 1HB  LYS A  37      30.972   8.308  -2.682  1.00  4.84           H  
ATOM    603 2HB  LYS A  37      31.446   8.057  -1.022  1.00  4.84           H  
ATOM    604 1HG  LYS A  37      30.362   5.828  -1.034  1.00  4.84           H  
ATOM    605 2HG  LYS A  37      29.973   6.062  -2.736  1.00  4.84           H  
ATOM    606 1HD  LYS A  37      32.367   6.331  -3.265  1.00  4.84           H  
ATOM    607 2HD  LYS A  37      32.763   6.024  -1.566  1.00  4.84           H  
ATOM    608 1HE  LYS A  37      31.736   3.794  -1.714  1.00  4.84           H  
ATOM    609 2HE  LYS A  37      31.285   4.102  -3.402  1.00  4.84           H  
ATOM    610 1HZ  LYS A  37      33.302   2.819  -3.240  1.00  4.84           H  
ATOM    611 2HZ  LYS A  37      33.624   4.285  -3.925  1.00  4.84           H  
ATOM    612 3HZ  LYS A  37      34.042   3.997  -2.355  1.00  4.84           H  
ATOM    613  N   THR A  38      28.292  10.576  -1.201  1.00  4.90           N  
ATOM    614  CA  THR A  38      28.132  12.008  -0.988  1.00  4.90           C  
ATOM    615  C   THR A  38      27.208  12.191   0.206  1.00  4.90           C  
ATOM    616  O   THR A  38      26.810  13.304   0.553  1.00  4.90           O  
ATOM    617  CB  THR A  38      27.536  12.700  -2.226  1.00  4.90           C  
ATOM    618  OG1 THR A  38      26.234  12.164  -2.502  1.00  4.90           O  
ATOM    619  CG2 THR A  38      28.429  12.458  -3.428  1.00  4.90           C  
ATOM    620  H   THR A  38      27.476  10.041  -1.458  1.00  4.90           H  
ATOM    621  HA  THR A  38      29.101  12.452  -0.756  1.00  4.90           H  
ATOM    622  HB  THR A  38      27.454  13.769  -2.042  1.00  4.90           H  
ATOM    623  HG1 THR A  38      25.637  12.387  -1.781  1.00  4.90           H  
ATOM    624 1HG2 THR A  38      28.005  12.949  -4.303  1.00  4.90           H  
ATOM    625 2HG2 THR A  38      29.421  12.862  -3.228  1.00  4.90           H  
ATOM    626 3HG2 THR A  38      28.507  11.393  -3.618  1.00  4.90           H  
ATOM    627  N   VAL A  39      26.836  11.054   0.785  1.00  4.84           N  
ATOM    628  CA  VAL A  39      25.916  10.937   1.901  1.00  4.84           C  
ATOM    629  C   VAL A  39      26.572  10.267   3.093  1.00  4.84           C  
ATOM    630  O   VAL A  39      27.097   9.156   2.962  1.00  4.84           O  
ATOM    631  CB  VAL A  39      24.718  10.055   1.491  1.00  4.84           C  
ATOM    632  CG1 VAL A  39      23.772   9.891   2.659  1.00  4.84           C  
ATOM    633  CG2 VAL A  39      24.021  10.650   0.283  1.00  4.84           C  
ATOM    634  H   VAL A  39      27.239  10.205   0.423  1.00  4.84           H  
ATOM    635  HA  VAL A  39      25.575  11.935   2.196  1.00  4.84           H  
ATOM    636  HB  VAL A  39      25.081   9.057   1.230  1.00  4.84           H  
ATOM    637 1HG1 VAL A  39      22.943   9.258   2.367  1.00  4.84           H  
ATOM    638 2HG1 VAL A  39      24.289   9.435   3.501  1.00  4.84           H  
ATOM    639 3HG1 VAL A  39      23.408  10.854   2.956  1.00  4.84           H  
ATOM    640 1HG2 VAL A  39      23.194  10.010   0.007  1.00  4.84           H  
ATOM    641 2HG2 VAL A  39      23.659  11.637   0.527  1.00  4.84           H  
ATOM    642 3HG2 VAL A  39      24.716  10.716  -0.551  1.00  4.84           H  
ATOM    643  N   GLU A  40      26.540  10.912   4.248  1.00  4.69           N  
ATOM    644  CA  GLU A  40      27.069  10.287   5.450  1.00  4.69           C  
ATOM    645  C   GLU A  40      25.912   9.917   6.364  1.00  4.69           C  
ATOM    646  O   GLU A  40      25.394  10.754   7.106  1.00  4.69           O  
ATOM    647  CB  GLU A  40      28.057  11.201   6.172  1.00  4.69           C  
ATOM    648  CG  GLU A  40      28.710  10.561   7.406  1.00  4.69           C  
ATOM    649  CD  GLU A  40      29.729  11.451   8.088  1.00  4.69           C  
ATOM    650  OE1 GLU A  40      30.002  12.515   7.584  1.00  4.69           O  
ATOM    651  OE2 GLU A  40      30.235  11.058   9.114  1.00  4.69           O  
ATOM    652  H   GLU A  40      26.117  11.844   4.298  1.00  4.69           H  
ATOM    653  HA  GLU A  40      27.588   9.369   5.175  1.00  4.69           H  
ATOM    654 1HB  GLU A  40      28.849  11.496   5.483  1.00  4.69           H  
ATOM    655 2HB  GLU A  40      27.543  12.109   6.490  1.00  4.69           H  
ATOM    656 1HG  GLU A  40      27.926  10.311   8.121  1.00  4.69           H  
ATOM    657 2HG  GLU A  40      29.191   9.632   7.102  1.00  4.69           H  
ATOM    658  N   GLY A  41      25.527   8.655   6.345  1.00  4.47           N  
ATOM    659  CA  GLY A  41      24.359   8.250   7.100  1.00  4.47           C  
ATOM    660  C   GLY A  41      24.073   6.768   6.979  1.00  4.47           C  
ATOM    661  O   GLY A  41      24.855   6.015   6.395  1.00  4.47           O  
ATOM    662  H   GLY A  41      26.006   7.993   5.752  1.00  4.47           H  
ATOM    663 1HA  GLY A  41      24.496   8.513   8.148  1.00  4.47           H  
ATOM    664 2HA  GLY A  41      23.499   8.813   6.744  1.00  4.47           H  
ATOM    665  N   VAL A  42      22.966   6.351   7.573  1.00  4.28           N  
ATOM    666  CA  VAL A  42      22.599   4.943   7.600  1.00  4.28           C  
ATOM    667  C   VAL A  42      21.225   4.680   7.023  1.00  4.28           C  
ATOM    668  O   VAL A  42      20.240   5.285   7.448  1.00  4.28           O  
ATOM    669  CB  VAL A  42      22.643   4.417   9.052  1.00  4.28           C  
ATOM    670  CG1 VAL A  42      22.209   2.957   9.099  1.00  4.28           C  
ATOM    671  CG2 VAL A  42      24.062   4.558   9.601  1.00  4.28           C  
ATOM    672  H   VAL A  42      22.373   7.053   8.006  1.00  4.28           H  
ATOM    673  HA  VAL A  42      23.327   4.386   7.011  1.00  4.28           H  
ATOM    674  HB  VAL A  42      21.949   4.990   9.666  1.00  4.28           H  
ATOM    675 1HG1 VAL A  42      22.240   2.603  10.128  1.00  4.28           H  
ATOM    676 2HG1 VAL A  42      21.194   2.861   8.720  1.00  4.28           H  
ATOM    677 3HG1 VAL A  42      22.880   2.354   8.488  1.00  4.28           H  
ATOM    678 1HG2 VAL A  42      24.092   4.188  10.626  1.00  4.28           H  
ATOM    679 2HG2 VAL A  42      24.748   3.974   8.984  1.00  4.28           H  
ATOM    680 3HG2 VAL A  42      24.364   5.600   9.589  1.00  4.28           H  
ATOM    681  N   TRP A  43      21.157   3.775   6.050  1.00  4.18           N  
ATOM    682  CA  TRP A  43      19.869   3.398   5.490  1.00  4.18           C  
ATOM    683  C   TRP A  43      19.129   2.520   6.494  1.00  4.18           C  
ATOM    684  O   TRP A  43      19.695   1.548   7.000  1.00  4.18           O  
ATOM    685  CB  TRP A  43      20.068   2.633   4.179  1.00  4.18           C  
ATOM    686  CG  TRP A  43      18.800   2.154   3.503  1.00  4.18           C  
ATOM    687  CD1 TRP A  43      18.039   2.824   2.607  1.00  4.18           C  
ATOM    688  CD2 TRP A  43      18.168   0.868   3.679  1.00  4.18           C  
ATOM    689  NE1 TRP A  43      16.976   2.046   2.206  1.00  4.18           N  
ATOM    690  CE2 TRP A  43      17.045   0.848   2.855  1.00  4.18           C  
ATOM    691  CE3 TRP A  43      18.468  -0.254   4.452  1.00  4.18           C  
ATOM    692  CZ2 TRP A  43      16.219  -0.252   2.785  1.00  4.18           C  
ATOM    693  CZ3 TRP A  43      17.639  -1.356   4.372  1.00  4.18           C  
ATOM    694  CH2 TRP A  43      16.549  -1.355   3.555  1.00  4.18           C  
ATOM    695  H   TRP A  43      22.003   3.328   5.723  1.00  4.18           H  
ATOM    696  HA  TRP A  43      19.283   4.295   5.302  1.00  4.18           H  
ATOM    697 1HB  TRP A  43      20.599   3.273   3.472  1.00  4.18           H  
ATOM    698 2HB  TRP A  43      20.699   1.765   4.365  1.00  4.18           H  
ATOM    699  HD1 TRP A  43      18.248   3.809   2.258  1.00  4.18           H  
ATOM    700  HE1 TRP A  43      16.269   2.311   1.534  1.00  4.18           H  
ATOM    701  HE3 TRP A  43      19.341  -0.258   5.105  1.00  4.18           H  
ATOM    702  HZ2 TRP A  43      15.348  -0.280   2.155  1.00  4.18           H  
ATOM    703  HZ3 TRP A  43      17.880  -2.230   4.979  1.00  4.18           H  
ATOM    704  HH2 TRP A  43      15.915  -2.243   3.513  1.00  4.18           H  
ATOM    705  N   THR A  44      17.861   2.831   6.726  1.00  4.21           N  
ATOM    706  CA  THR A  44      17.010   2.051   7.616  1.00  4.21           C  
ATOM    707  C   THR A  44      15.675   1.686   6.981  1.00  4.21           C  
ATOM    708  O   THR A  44      15.037   2.521   6.341  1.00  4.21           O  
ATOM    709  CB  THR A  44      16.734   2.819   8.940  1.00  4.21           C  
ATOM    710  OG1 THR A  44      17.970   3.061   9.631  1.00  4.21           O  
ATOM    711  CG2 THR A  44      15.767   2.038   9.863  1.00  4.21           C  
ATOM    712  H   THR A  44      17.496   3.678   6.297  1.00  4.21           H  
ATOM    713  HA  THR A  44      17.528   1.124   7.856  1.00  4.21           H  
ATOM    714  HB  THR A  44      16.283   3.781   8.701  1.00  4.21           H  
ATOM    715  HG1 THR A  44      18.489   3.718   9.152  1.00  4.21           H  
ATOM    716 1HG2 THR A  44      15.596   2.610  10.773  1.00  4.21           H  
ATOM    717 2HG2 THR A  44      14.813   1.882   9.362  1.00  4.21           H  
ATOM    718 3HG2 THR A  44      16.204   1.074  10.118  1.00  4.21           H  
ATOM    719  N   LEU A  45      15.240   0.440   7.185  1.00  4.37           N  
ATOM    720  CA  LEU A  45      13.899   0.021   6.783  1.00  4.37           C  
ATOM    721  C   LEU A  45      13.130  -0.696   7.872  1.00  4.37           C  
ATOM    722  O   LEU A  45      13.559  -1.723   8.404  1.00  4.37           O  
ATOM    723  CB  LEU A  45      13.915  -0.867   5.543  1.00  4.37           C  
ATOM    724  CG  LEU A  45      12.550  -1.558   5.167  1.00  4.37           C  
ATOM    725  CD1 LEU A  45      11.469  -0.536   4.847  1.00  4.37           C  
ATOM    726  CD2 LEU A  45      12.783  -2.456   3.971  1.00  4.37           C  
ATOM    727  H   LEU A  45      15.834  -0.211   7.677  1.00  4.37           H  
ATOM    728  HA  LEU A  45      13.340   0.913   6.526  1.00  4.37           H  
ATOM    729 1HB  LEU A  45      14.186  -0.244   4.704  1.00  4.37           H  
ATOM    730 2HB  LEU A  45      14.660  -1.642   5.679  1.00  4.37           H  
ATOM    731  HG  LEU A  45      12.209  -2.158   6.001  1.00  4.37           H  
ATOM    732 1HD1 LEU A  45      10.551  -1.051   4.586  1.00  4.37           H  
ATOM    733 2HD1 LEU A  45      11.285   0.088   5.682  1.00  4.37           H  
ATOM    734 3HD1 LEU A  45      11.776   0.062   4.048  1.00  4.37           H  
ATOM    735 1HD2 LEU A  45      11.847  -2.960   3.707  1.00  4.37           H  
ATOM    736 2HD2 LEU A  45      13.124  -1.865   3.127  1.00  4.37           H  
ATOM    737 3HD2 LEU A  45      13.537  -3.199   4.218  1.00  4.37           H  
ATOM    738  N   LYS A  46      11.965  -0.145   8.168  1.00  4.59           N  
ATOM    739  CA  LYS A  46      11.019  -0.707   9.100  1.00  4.59           C  
ATOM    740  C   LYS A  46       9.946  -1.415   8.267  1.00  4.59           C  
ATOM    741  O   LYS A  46       8.931  -0.815   7.879  1.00  4.59           O  
ATOM    742  CB  LYS A  46      10.464   0.393   9.990  1.00  4.59           C  
ATOM    743  CG  LYS A  46      11.530   1.040  10.877  1.00  4.59           C  
ATOM    744  CD  LYS A  46      10.968   2.161  11.736  1.00  4.59           C  
ATOM    745  CE  LYS A  46      12.056   2.781  12.607  1.00  4.59           C  
ATOM    746  NZ  LYS A  46      11.532   3.893  13.450  1.00  4.59           N  
ATOM    747  H   LYS A  46      11.720   0.722   7.686  1.00  4.59           H  
ATOM    748  HA  LYS A  46      11.522  -1.450   9.722  1.00  4.59           H  
ATOM    749 1HB  LYS A  46      10.021   1.165   9.372  1.00  4.59           H  
ATOM    750 2HB  LYS A  46       9.688  -0.012  10.633  1.00  4.59           H  
ATOM    751 1HG  LYS A  46      11.967   0.281  11.524  1.00  4.59           H  
ATOM    752 2HG  LYS A  46      12.319   1.449  10.245  1.00  4.59           H  
ATOM    753 1HD  LYS A  46      10.551   2.936  11.092  1.00  4.59           H  
ATOM    754 2HD  LYS A  46      10.174   1.773  12.374  1.00  4.59           H  
ATOM    755 1HE  LYS A  46      12.474   2.011  13.256  1.00  4.59           H  
ATOM    756 2HE  LYS A  46      12.849   3.166  11.964  1.00  4.59           H  
ATOM    757 1HZ  LYS A  46      12.282   4.275  14.009  1.00  4.59           H  
ATOM    758 2HZ  LYS A  46      11.153   4.618  12.857  1.00  4.59           H  
ATOM    759 3HZ  LYS A  46      10.806   3.543  14.058  1.00  4.59           H  
ATOM    760  N   ASP A  47      10.203  -2.681   7.929  1.00  4.81           N  
ATOM    761  CA  ASP A  47       9.384  -3.415   6.957  1.00  4.81           C  
ATOM    762  C   ASP A  47       7.924  -3.563   7.355  1.00  4.81           C  
ATOM    763  O   ASP A  47       7.045  -3.569   6.495  1.00  4.81           O  
ATOM    764  CB  ASP A  47       9.980  -4.798   6.676  1.00  4.81           C  
ATOM    765  CG  ASP A  47       9.296  -5.514   5.493  1.00  4.81           C  
ATOM    766  OD1 ASP A  47       9.368  -5.008   4.385  1.00  4.81           O  
ATOM    767  OD2 ASP A  47       8.709  -6.546   5.697  1.00  4.81           O  
ATOM    768  H   ASP A  47      11.034  -3.124   8.310  1.00  4.81           H  
ATOM    769  HA  ASP A  47       9.415  -2.857   6.022  1.00  4.81           H  
ATOM    770 1HB  ASP A  47      11.045  -4.698   6.456  1.00  4.81           H  
ATOM    771 2HB  ASP A  47       9.883  -5.423   7.565  1.00  4.81           H  
ATOM    772  N   GLU A  48       7.653  -3.629   8.655  1.00  4.92           N  
ATOM    773  CA  GLU A  48       6.287  -3.786   9.153  1.00  4.92           C  
ATOM    774  C   GLU A  48       5.395  -2.604   8.773  1.00  4.92           C  
ATOM    775  O   GLU A  48       4.171  -2.735   8.711  1.00  4.92           O  
ATOM    776  CB  GLU A  48       6.288  -3.958  10.673  1.00  4.92           C  
ATOM    777  CG  GLU A  48       6.882  -5.278  11.152  1.00  4.92           C  
ATOM    778  CD  GLU A  48       6.893  -5.420  12.658  1.00  4.92           C  
ATOM    779  OE1 GLU A  48       6.567  -4.470  13.331  1.00  4.92           O  
ATOM    780  OE2 GLU A  48       7.225  -6.481  13.132  1.00  4.92           O  
ATOM    781  H   GLU A  48       8.418  -3.596   9.310  1.00  4.92           H  
ATOM    782  HA  GLU A  48       5.863  -4.684   8.702  1.00  4.92           H  
ATOM    783 1HB  GLU A  48       6.856  -3.145  11.127  1.00  4.92           H  
ATOM    784 2HB  GLU A  48       5.266  -3.891  11.047  1.00  4.92           H  
ATOM    785 1HG  GLU A  48       6.301  -6.096  10.726  1.00  4.92           H  
ATOM    786 2HG  GLU A  48       7.901  -5.359  10.774  1.00  4.92           H  
ATOM    787  N   ILE A  49       6.009  -1.434   8.588  1.00  4.84           N  
ATOM    788  CA  ILE A  49       5.289  -0.220   8.254  1.00  4.84           C  
ATOM    789  C   ILE A  49       5.746   0.353   6.906  1.00  4.84           C  
ATOM    790  O   ILE A  49       5.210   1.354   6.432  1.00  4.84           O  
ATOM    791  CB  ILE A  49       5.436   0.806   9.391  1.00  4.84           C  
ATOM    792  CG1 ILE A  49       6.896   1.156   9.582  1.00  4.84           C  
ATOM    793  CG2 ILE A  49       4.857   0.239  10.685  1.00  4.84           C  
ATOM    794  CD1 ILE A  49       7.131   2.322  10.510  1.00  4.84           C  
ATOM    795  H   ILE A  49       7.023  -1.391   8.628  1.00  4.84           H  
ATOM    796  HA  ILE A  49       4.231  -0.462   8.165  1.00  4.84           H  
ATOM    797  HB  ILE A  49       4.906   1.719   9.124  1.00  4.84           H  
ATOM    798 1HG1 ILE A  49       7.407   0.284   9.978  1.00  4.84           H  
ATOM    799 2HG1 ILE A  49       7.324   1.386   8.619  1.00  4.84           H  
ATOM    800 1HG2 ILE A  49       4.956   0.974  11.481  1.00  4.84           H  
ATOM    801 2HG2 ILE A  49       3.802   0.002  10.537  1.00  4.84           H  
ATOM    802 3HG2 ILE A  49       5.394  -0.667  10.964  1.00  4.84           H  
ATOM    803 1HD1 ILE A  49       8.192   2.511  10.594  1.00  4.84           H  
ATOM    804 2HD1 ILE A  49       6.638   3.208  10.115  1.00  4.84           H  
ATOM    805 3HD1 ILE A  49       6.726   2.090  11.493  1.00  4.84           H  
ATOM    806  N   LYS A  50       6.741  -0.300   6.291  1.00  4.58           N  
ATOM    807  CA  LYS A  50       7.315   0.101   5.005  1.00  4.58           C  
ATOM    808  C   LYS A  50       7.860   1.522   5.033  1.00  4.58           C  
ATOM    809  O   LYS A  50       7.655   2.299   4.090  1.00  4.58           O  
ATOM    810  CB  LYS A  50       6.292  -0.056   3.874  1.00  4.58           C  
ATOM    811  CG  LYS A  50       5.712  -1.464   3.739  1.00  4.58           C  
ATOM    812  CD  LYS A  50       6.774  -2.481   3.282  1.00  4.58           C  
ATOM    813  CE  LYS A  50       6.167  -3.880   3.133  1.00  4.58           C  
ATOM    814  NZ  LYS A  50       7.172  -4.900   2.677  1.00  4.58           N  
ATOM    815  H   LYS A  50       7.156  -1.098   6.756  1.00  4.58           H  
ATOM    816  HA  LYS A  50       8.152  -0.565   4.794  1.00  4.58           H  
ATOM    817 1HB  LYS A  50       5.462   0.632   4.021  1.00  4.58           H  
ATOM    818 2HB  LYS A  50       6.760   0.203   2.923  1.00  4.58           H  
ATOM    819 1HG  LYS A  50       5.321  -1.791   4.705  1.00  4.58           H  
ATOM    820 2HG  LYS A  50       4.893  -1.447   3.018  1.00  4.58           H  
ATOM    821 1HD  LYS A  50       7.201  -2.168   2.329  1.00  4.58           H  
ATOM    822 2HD  LYS A  50       7.576  -2.535   4.026  1.00  4.58           H  
ATOM    823 1HE  LYS A  50       5.775  -4.190   4.103  1.00  4.58           H  
ATOM    824 2HE  LYS A  50       5.349  -3.841   2.416  1.00  4.58           H  
ATOM    825 1HZ  LYS A  50       6.735  -5.800   2.611  1.00  4.58           H  
ATOM    826 2HZ  LYS A  50       7.543  -4.642   1.786  1.00  4.58           H  
ATOM    827 3HZ  LYS A  50       7.950  -4.965   3.348  1.00  4.58           H  
ATOM    828  N   THR A  51       8.561   1.842   6.121  1.00  4.22           N  
ATOM    829  CA  THR A  51       9.181   3.154   6.242  1.00  4.22           C  
ATOM    830  C   THR A  51      10.666   3.060   5.984  1.00  4.22           C  
ATOM    831  O   THR A  51      11.383   2.297   6.635  1.00  4.22           O  
ATOM    832  CB  THR A  51       8.959   3.811   7.618  1.00  4.22           C  
ATOM    833  OG1 THR A  51       7.557   4.015   7.838  1.00  4.22           O  
ATOM    834  CG2 THR A  51       9.689   5.164   7.689  1.00  4.22           C  
ATOM    835  H   THR A  51       8.668   1.134   6.846  1.00  4.22           H  
ATOM    836  HA  THR A  51       8.748   3.804   5.496  1.00  4.22           H  
ATOM    837  HB  THR A  51       9.344   3.161   8.391  1.00  4.22           H  
ATOM    838  HG1 THR A  51       7.071   3.206   7.631  1.00  4.22           H  
ATOM    839 1HG2 THR A  51       9.525   5.617   8.664  1.00  4.22           H  
ATOM    840 2HG2 THR A  51      10.761   5.019   7.538  1.00  4.22           H  
ATOM    841 3HG2 THR A  51       9.310   5.827   6.913  1.00  4.22           H  
ATOM    842  N   PHE A  52      11.119   3.854   5.030  1.00  3.86           N  
ATOM    843  CA  PHE A  52      12.518   3.876   4.633  1.00  3.86           C  
ATOM    844  C   PHE A  52      13.118   5.219   5.002  1.00  3.86           C  
ATOM    845  O   PHE A  52      12.498   6.252   4.732  1.00  3.86           O  
ATOM    846  CB  PHE A  52      12.631   3.756   3.122  1.00  3.86           C  
ATOM    847  CG  PHE A  52      12.130   2.507   2.509  1.00  3.86           C  
ATOM    848  CD1 PHE A  52      10.771   2.331   2.267  1.00  3.86           C  
ATOM    849  CD2 PHE A  52      12.997   1.546   2.095  1.00  3.86           C  
ATOM    850  CE1 PHE A  52      10.297   1.209   1.640  1.00  3.86           C  
ATOM    851  CE2 PHE A  52      12.533   0.417   1.469  1.00  3.86           C  
ATOM    852  CZ  PHE A  52      11.179   0.244   1.233  1.00  3.86           C  
ATOM    853  H   PHE A  52      10.446   4.462   4.564  1.00  3.86           H  
ATOM    854  HA  PHE A  52      13.053   3.078   5.133  1.00  3.86           H  
ATOM    855 1HB  PHE A  52      12.148   4.587   2.664  1.00  3.86           H  
ATOM    856 2HB  PHE A  52      13.682   3.826   2.870  1.00  3.86           H  
ATOM    857  HD1 PHE A  52      10.068   3.099   2.590  1.00  3.86           H  
ATOM    858  HD2 PHE A  52      14.060   1.688   2.269  1.00  3.86           H  
ATOM    859  HE1 PHE A  52       9.228   1.095   1.470  1.00  3.86           H  
ATOM    860  HE2 PHE A  52      13.233  -0.344   1.162  1.00  3.86           H  
ATOM    861  HZ  PHE A  52      10.822  -0.655   0.730  1.00  3.86           H  
ATOM    862  N   THR A  53      14.322   5.209   5.576  1.00  3.56           N  
ATOM    863  CA  THR A  53      15.013   6.457   5.898  1.00  3.56           C  
ATOM    864  C   THR A  53      16.499   6.466   5.514  1.00  3.56           C  
ATOM    865  O   THR A  53      17.214   5.500   5.791  1.00  3.56           O  
ATOM    866  CB  THR A  53      14.913   6.776   7.416  1.00  3.56           C  
ATOM    867  OG1 THR A  53      13.538   6.877   7.809  1.00  3.56           O  
ATOM    868  CG2 THR A  53      15.623   8.113   7.749  1.00  3.56           C  
ATOM    869  H   THR A  53      14.743   4.309   5.801  1.00  3.56           H  
ATOM    870  HA  THR A  53      14.521   7.251   5.361  1.00  3.56           H  
ATOM    871  HB  THR A  53      15.380   5.976   7.985  1.00  3.56           H  
ATOM    872  HG1 THR A  53      13.492   7.157   8.725  1.00  3.56           H  
ATOM    873 1HG2 THR A  53      15.532   8.314   8.814  1.00  3.56           H  
ATOM    874 2HG2 THR A  53      16.675   8.057   7.493  1.00  3.56           H  
ATOM    875 3HG2 THR A  53      15.156   8.919   7.186  1.00  3.56           H  
ATOM    876  N   VAL A  54      16.972   7.575   4.920  1.00  3.37           N  
ATOM    877  CA  VAL A  54      18.431   7.760   4.759  1.00  3.37           C  
ATOM    878  C   VAL A  54      18.843   9.056   5.451  1.00  3.37           C  
ATOM    879  O   VAL A  54      18.359  10.150   5.116  1.00  3.37           O  
ATOM    880  CB  VAL A  54      18.914   7.809   3.298  1.00  3.37           C  
ATOM    881  CG1 VAL A  54      20.424   8.017   3.263  1.00  3.37           C  
ATOM    882  CG2 VAL A  54      18.572   6.551   2.605  1.00  3.37           C  
ATOM    883  H   VAL A  54      16.300   8.293   4.643  1.00  3.37           H  
ATOM    884  HA  VAL A  54      18.949   6.938   5.252  1.00  3.37           H  
ATOM    885  HB  VAL A  54      18.470   8.645   2.807  1.00  3.37           H  
ATOM    886 1HG1 VAL A  54      20.759   8.055   2.232  1.00  3.37           H  
ATOM    887 2HG1 VAL A  54      20.681   8.952   3.763  1.00  3.37           H  
ATOM    888 3HG1 VAL A  54      20.918   7.188   3.771  1.00  3.37           H  
ATOM    889 1HG2 VAL A  54      18.917   6.591   1.568  1.00  3.37           H  
ATOM    890 2HG2 VAL A  54      19.054   5.728   3.123  1.00  3.37           H  
ATOM    891 3HG2 VAL A  54      17.514   6.428   2.629  1.00  3.37           H  
ATOM    892  N   THR A  55      19.743   8.917   6.427  1.00  3.27           N  
ATOM    893  CA  THR A  55      20.175  10.054   7.226  1.00  3.27           C  
ATOM    894  C   THR A  55      21.288  10.849   6.547  1.00  3.27           C  
ATOM    895  O   THR A  55      21.846  10.395   5.548  1.00  3.27           O  
ATOM    896  CB  THR A  55      20.585   9.612   8.648  1.00  3.27           C  
ATOM    897  OG1 THR A  55      21.766   8.791   8.636  1.00  3.27           O  
ATOM    898  CG2 THR A  55      19.452   8.799   9.251  1.00  3.27           C  
ATOM    899  H   THR A  55      20.097   7.993   6.631  1.00  3.27           H  
ATOM    900  HA  THR A  55      19.330  10.727   7.342  1.00  3.27           H  
ATOM    901  HB  THR A  55      20.773  10.494   9.260  1.00  3.27           H  
ATOM    902  HG1 THR A  55      22.122   8.750   9.535  1.00  3.27           H  
ATOM    903 1HG2 THR A  55      19.721   8.491  10.262  1.00  3.27           H  
ATOM    904 2HG2 THR A  55      18.548   9.405   9.285  1.00  3.27           H  
ATOM    905 3HG2 THR A  55      19.271   7.911   8.638  1.00  3.27           H  
ATOM    906  N   GLU A  56      21.570  12.022   7.121  1.00  3.23           N  
ATOM    907  CA  GLU A  56      22.562  13.014   6.689  1.00  3.23           C  
ATOM    908  C   GLU A  56      22.230  14.342   7.350  1.00  3.23           C  
ATOM    909  O   GLU A  56      21.795  14.356   8.504  1.00  3.23           O  
ATOM    910  OXT GLU A  56      22.052  15.320   6.630  1.00  3.23           O  
ATOM    911  CB  GLU A  56      22.583  13.163   5.160  1.00  3.23           C  
ATOM    912  CG  GLU A  56      23.373  14.379   4.551  1.00  3.23           C  
ATOM    913  CD  GLU A  56      24.884  14.463   4.799  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      25.302  15.465   5.338  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      25.610  13.558   4.450  1.00  3.23           O  
ATOM    916  H   GLU A  56      21.037  12.256   7.944  1.00  3.23           H  
ATOM    917  HA  GLU A  56      23.552  12.693   7.025  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      23.038  12.289   4.721  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      21.559  13.220   4.811  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      23.220  14.351   3.473  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      22.912  15.295   4.914  1.00  3.23           H  
TER     922
ENDMDL

