REMARK ID 696453 MODEL 1 atpE WT
PFRMAT TS
TARGET atpE WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.021  -1.608   1.067  1.00  4.67           N  
ATOM      2  CA  MET A   1       5.134  -0.679   1.203  1.00  4.67           C  
ATOM      3  C   MET A   1       4.686   0.753   1.017  1.00  4.67           C  
ATOM      4  O   MET A   1       4.162   1.124  -0.030  1.00  4.67           O  
ATOM      5  CB  MET A   1       6.241  -1.011   0.211  1.00  4.67           C  
ATOM      6  CG  MET A   1       7.449  -0.073   0.286  1.00  4.67           C  
ATOM      7  SD  MET A   1       8.810  -0.605  -0.784  1.00  4.67           S  
ATOM      8  CE  MET A   1      10.101   0.528  -0.351  1.00  4.67           C  
ATOM      9 1H   MET A   1       4.122  -2.358   1.735  1.00  4.67           H  
ATOM     10 2H   MET A   1       3.154  -1.117   1.240  1.00  4.67           H  
ATOM     11 3H   MET A   1       4.012  -1.984   0.131  1.00  4.67           H  
ATOM     12  HA  MET A   1       5.535  -0.767   2.212  1.00  4.67           H  
ATOM     13 1HB  MET A   1       6.594  -2.029   0.381  1.00  4.67           H  
ATOM     14 2HB  MET A   1       5.847  -0.965  -0.803  1.00  4.67           H  
ATOM     15 1HG  MET A   1       7.138   0.927  -0.030  1.00  4.67           H  
ATOM     16 2HG  MET A   1       7.797   0.009   1.293  1.00  4.67           H  
ATOM     17 1HE  MET A   1      10.995   0.308  -0.936  1.00  4.67           H  
ATOM     18 2HE  MET A   1       9.776   1.545  -0.546  1.00  4.67           H  
ATOM     19 3HE  MET A   1      10.325   0.413   0.695  1.00  4.67           H  
ATOM     20  N   ASP A   2       4.893   1.556   2.049  1.00  4.17           N  
ATOM     21  CA  ASP A   2       4.553   2.974   2.035  1.00  4.17           C  
ATOM     22  C   ASP A   2       5.350   3.696   0.932  1.00  4.17           C  
ATOM     23  O   ASP A   2       6.585   3.661   0.963  1.00  4.17           O  
ATOM     24  CB  ASP A   2       4.817   3.601   3.416  1.00  4.17           C  
ATOM     25  CG  ASP A   2       4.364   5.098   3.599  1.00  4.17           C  
ATOM     26  OD1 ASP A   2       4.334   5.872   2.639  1.00  4.17           O  
ATOM     27  OD2 ASP A   2       4.067   5.442   4.714  1.00  4.17           O  
ATOM     28  H   ASP A   2       5.317   1.178   2.886  1.00  4.17           H  
ATOM     29  HA  ASP A   2       3.487   3.049   1.872  1.00  4.17           H  
ATOM     30 1HB  ASP A   2       4.304   3.007   4.174  1.00  4.17           H  
ATOM     31 2HB  ASP A   2       5.872   3.538   3.640  1.00  4.17           H  
ATOM     32  N   PRO A   3       4.693   4.351  -0.051  1.00  3.67           N  
ATOM     33  CA  PRO A   3       5.301   5.108  -1.134  1.00  3.67           C  
ATOM     34  C   PRO A   3       6.332   6.103  -0.611  1.00  3.67           C  
ATOM     35  O   PRO A   3       7.266   6.452  -1.331  1.00  3.67           O  
ATOM     36  CB  PRO A   3       4.102   5.836  -1.751  1.00  3.67           C  
ATOM     37  CG  PRO A   3       2.938   4.921  -1.486  1.00  3.67           C  
ATOM     38  CD  PRO A   3       3.208   4.332  -0.117  1.00  3.67           C  
ATOM     39  HA  PRO A   3       5.754   4.411  -1.853  1.00  3.67           H  
ATOM     40 1HB  PRO A   3       3.984   6.827  -1.285  1.00  3.67           H  
ATOM     41 2HB  PRO A   3       4.278   6.006  -2.825  1.00  3.67           H  
ATOM     42 1HG  PRO A   3       1.995   5.485  -1.523  1.00  3.67           H  
ATOM     43 2HG  PRO A   3       2.878   4.149  -2.268  1.00  3.67           H  
ATOM     44 1HD  PRO A   3       2.772   4.960   0.681  1.00  3.67           H  
ATOM     45 2HD  PRO A   3       2.818   3.306  -0.126  1.00  3.67           H  
ATOM     46  N   THR A   4       6.170   6.559   0.637  1.00  3.23           N  
ATOM     47  CA  THR A   4       7.086   7.506   1.250  1.00  3.23           C  
ATOM     48  C   THR A   4       8.478   6.892   1.337  1.00  3.23           C  
ATOM     49  O   THR A   4       9.485   7.580   1.146  1.00  3.23           O  
ATOM     50  CB  THR A   4       6.645   7.868   2.673  1.00  3.23           C  
ATOM     51  OG1 THR A   4       5.331   8.422   2.642  1.00  3.23           O  
ATOM     52  CG2 THR A   4       7.603   8.875   3.260  1.00  3.23           C  
ATOM     53  H   THR A   4       5.384   6.240   1.214  1.00  3.23           H  
ATOM     54  HA  THR A   4       7.133   8.405   0.638  1.00  3.23           H  
ATOM     55  HB  THR A   4       6.640   6.974   3.296  1.00  3.23           H  
ATOM     56  HG1 THR A   4       4.700   7.651   2.611  1.00  3.23           H  
ATOM     57 1HG2 THR A   4       7.287   9.129   4.271  1.00  3.23           H  
ATOM     58 2HG2 THR A   4       8.605   8.447   3.287  1.00  3.23           H  
ATOM     59 3HG2 THR A   4       7.607   9.772   2.643  1.00  3.23           H  
ATOM     60  N   ILE A   5       8.535   5.596   1.667  1.00  2.87           N  
ATOM     61  CA  ILE A   5       9.796   4.892   1.829  1.00  2.87           C  
ATOM     62  C   ILE A   5      10.457   4.858   0.477  1.00  2.87           C  
ATOM     63  O   ILE A   5      11.653   5.132   0.339  1.00  2.87           O  
ATOM     64  CB  ILE A   5       9.590   3.427   2.245  1.00  2.87           C  
ATOM     65  CG1 ILE A   5       8.984   3.321   3.613  1.00  2.87           C  
ATOM     66  CG2 ILE A   5      10.942   2.722   2.237  1.00  2.87           C  
ATOM     67  CD1 ILE A   5       8.481   1.914   3.896  1.00  2.87           C  
ATOM     68  H   ILE A   5       7.668   5.072   1.757  1.00  2.87           H  
ATOM     69  HA  ILE A   5      10.432   5.419   2.537  1.00  2.87           H  
ATOM     70  HB  ILE A   5       8.921   2.931   1.545  1.00  2.87           H  
ATOM     71 1HG1 ILE A   5       9.727   3.588   4.361  1.00  2.87           H  
ATOM     72 2HG1 ILE A   5       8.152   4.019   3.687  1.00  2.87           H  
ATOM     73 1HG2 ILE A   5      10.808   1.689   2.523  1.00  2.87           H  
ATOM     74 2HG2 ILE A   5      11.377   2.772   1.239  1.00  2.87           H  
ATOM     75 3HG2 ILE A   5      11.609   3.208   2.946  1.00  2.87           H  
ATOM     76 1HD1 ILE A   5       8.044   1.873   4.893  1.00  2.87           H  
ATOM     77 2HD1 ILE A   5       7.727   1.652   3.154  1.00  2.87           H  
ATOM     78 3HD1 ILE A   5       9.305   1.216   3.835  1.00  2.87           H  
ATOM     79  N   ALA A   6       9.651   4.497  -0.524  1.00  2.60           N  
ATOM     80  CA  ALA A   6      10.150   4.416  -1.886  1.00  2.60           C  
ATOM     81  C   ALA A   6      10.658   5.776  -2.356  1.00  2.60           C  
ATOM     82  O   ALA A   6      11.725   5.863  -2.962  1.00  2.60           O  
ATOM     83  CB  ALA A   6       9.059   3.916  -2.808  1.00  2.60           C  
ATOM     84  H   ALA A   6       8.673   4.289  -0.304  1.00  2.60           H  
ATOM     85  HA  ALA A   6      10.984   3.715  -1.902  1.00  2.60           H  
ATOM     86 1HB  ALA A   6       9.448   3.839  -3.821  1.00  2.60           H  
ATOM     87 2HB  ALA A   6       8.716   2.938  -2.472  1.00  2.60           H  
ATOM     88 3HB  ALA A   6       8.228   4.613  -2.794  1.00  2.60           H  
ATOM     89  N   ALA A   7       9.924   6.846  -2.029  1.00  2.39           N  
ATOM     90  CA  ALA A   7      10.344   8.187  -2.406  1.00  2.39           C  
ATOM     91  C   ALA A   7      11.669   8.514  -1.754  1.00  2.39           C  
ATOM     92  O   ALA A   7      12.567   9.064  -2.393  1.00  2.39           O  
ATOM     93  CB  ALA A   7       9.300   9.205  -1.999  1.00  2.39           C  
ATOM     94  H   ALA A   7       9.042   6.722  -1.542  1.00  2.39           H  
ATOM     95  HA  ALA A   7      10.473   8.217  -3.486  1.00  2.39           H  
ATOM     96 1HB  ALA A   7       9.622  10.200  -2.300  1.00  2.39           H  
ATOM     97 2HB  ALA A   7       8.353   8.963  -2.482  1.00  2.39           H  
ATOM     98 3HB  ALA A   7       9.171   9.176  -0.920  1.00  2.39           H  
ATOM     99  N   GLY A   8      11.819   8.112  -0.493  1.00  2.23           N  
ATOM    100  CA  GLY A   8      13.040   8.335   0.250  1.00  2.23           C  
ATOM    101  C   GLY A   8      14.196   7.697  -0.489  1.00  2.23           C  
ATOM    102  O   GLY A   8      15.223   8.338  -0.730  1.00  2.23           O  
ATOM    103  H   GLY A   8      11.036   7.668  -0.013  1.00  2.23           H  
ATOM    104 1HA  GLY A   8      13.212   9.404   0.371  1.00  2.23           H  
ATOM    105 2HA  GLY A   8      12.943   7.894   1.242  1.00  2.23           H  
ATOM    106  N   ALA A   9      14.024   6.424  -0.849  1.00  2.10           N  
ATOM    107  CA  ALA A   9      15.045   5.675  -1.564  1.00  2.10           C  
ATOM    108  C   ALA A   9      15.409   6.316  -2.895  1.00  2.10           C  
ATOM    109  O   ALA A   9      16.588   6.396  -3.248  1.00  2.10           O  
ATOM    110  CB  ALA A   9      14.546   4.274  -1.827  1.00  2.10           C  
ATOM    111  H   ALA A   9      13.146   5.964  -0.601  1.00  2.10           H  
ATOM    112  HA  ALA A   9      15.938   5.639  -0.944  1.00  2.10           H  
ATOM    113 1HB  ALA A   9      15.313   3.727  -2.340  1.00  2.10           H  
ATOM    114 2HB  ALA A   9      14.306   3.783  -0.885  1.00  2.10           H  
ATOM    115 3HB  ALA A   9      13.659   4.313  -2.450  1.00  2.10           H  
ATOM    116  N   LEU A  10      14.414   6.821  -3.619  1.00  1.98           N  
ATOM    117  CA  LEU A  10      14.674   7.456  -4.903  1.00  1.98           C  
ATOM    118  C   LEU A  10      15.452   8.758  -4.741  1.00  1.98           C  
ATOM    119  O   LEU A  10      16.390   9.031  -5.501  1.00  1.98           O  
ATOM    120  CB  LEU A  10      13.343   7.703  -5.609  1.00  1.98           C  
ATOM    121  CG  LEU A  10      12.640   6.428  -6.063  1.00  1.98           C  
ATOM    122  CD1 LEU A  10      11.239   6.758  -6.533  1.00  1.98           C  
ATOM    123  CD2 LEU A  10      13.460   5.788  -7.161  1.00  1.98           C  
ATOM    124  H   LEU A  10      13.452   6.726  -3.289  1.00  1.98           H  
ATOM    125  HA  LEU A  10      15.268   6.774  -5.507  1.00  1.98           H  
ATOM    126 1HB  LEU A  10      12.680   8.228  -4.924  1.00  1.98           H  
ATOM    127 2HB  LEU A  10      13.515   8.331  -6.480  1.00  1.98           H  
ATOM    128  HG  LEU A  10      12.568   5.737  -5.232  1.00  1.98           H  
ATOM    129 1HD1 LEU A  10      10.737   5.844  -6.848  1.00  1.98           H  
ATOM    130 2HD1 LEU A  10      10.683   7.210  -5.712  1.00  1.98           H  
ATOM    131 3HD1 LEU A  10      11.288   7.454  -7.367  1.00  1.98           H  
ATOM    132 1HD2 LEU A  10      12.979   4.864  -7.487  1.00  1.98           H  
ATOM    133 2HD2 LEU A  10      13.541   6.473  -8.004  1.00  1.98           H  
ATOM    134 3HD2 LEU A  10      14.453   5.568  -6.779  1.00  1.98           H  
ATOM    135  N   ILE A  11      15.110   9.539  -3.718  1.00  1.88           N  
ATOM    136  CA  ILE A  11      15.803  10.790  -3.446  1.00  1.88           C  
ATOM    137  C   ILE A  11      17.234  10.496  -3.034  1.00  1.88           C  
ATOM    138  O   ILE A  11      18.179  11.099  -3.550  1.00  1.88           O  
ATOM    139  CB  ILE A  11      15.086  11.594  -2.353  1.00  1.88           C  
ATOM    140  CG1 ILE A  11      13.715  12.066  -2.873  1.00  1.88           C  
ATOM    141  CG2 ILE A  11      15.960  12.773  -1.921  1.00  1.88           C  
ATOM    142  CD1 ILE A  11      12.803  12.582  -1.790  1.00  1.88           C  
ATOM    143  H   ILE A  11      14.323   9.268  -3.123  1.00  1.88           H  
ATOM    144  HA  ILE A  11      15.821  11.384  -4.361  1.00  1.88           H  
ATOM    145  HB  ILE A  11      14.899  10.942  -1.496  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11      13.872  12.862  -3.599  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11      13.224  11.237  -3.374  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11      15.454  13.331  -1.137  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11      16.911  12.399  -1.544  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11      16.142  13.427  -2.774  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11      11.857  12.894  -2.230  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11      12.622  11.783  -1.068  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11      13.268  13.429  -1.290  1.00  1.88           H  
ATOM    154  N   GLY A  12      17.387   9.533  -2.123  1.00  1.79           N  
ATOM    155  CA  GLY A  12      18.685   9.116  -1.632  1.00  1.79           C  
ATOM    156  C   GLY A  12      19.554   8.671  -2.790  1.00  1.79           C  
ATOM    157  O   GLY A  12      20.665   9.171  -2.966  1.00  1.79           O  
ATOM    158  H   GLY A  12      16.561   9.073  -1.745  1.00  1.79           H  
ATOM    159 1HA  GLY A  12      19.160   9.939  -1.100  1.00  1.79           H  
ATOM    160 2HA  GLY A  12      18.555   8.295  -0.927  1.00  1.79           H  
ATOM    161  N   GLY A  13      19.048   7.730  -3.587  1.00  1.72           N  
ATOM    162  CA  GLY A  13      19.777   7.200  -4.724  1.00  1.72           C  
ATOM    163  C   GLY A  13      20.179   8.296  -5.702  1.00  1.72           C  
ATOM    164  O   GLY A  13      21.314   8.323  -6.191  1.00  1.72           O  
ATOM    165  H   GLY A  13      18.121   7.358  -3.397  1.00  1.72           H  
ATOM    166 1HA  GLY A  13      20.651   6.652  -4.389  1.00  1.72           H  
ATOM    167 2HA  GLY A  13      19.123   6.495  -5.227  1.00  1.72           H  
ATOM    168  N   GLY A  14      19.278   9.254  -5.927  1.00  1.67           N  
ATOM    169  CA  GLY A  14      19.546  10.388  -6.794  1.00  1.67           C  
ATOM    170  C   GLY A  14      20.759  11.159  -6.292  1.00  1.67           C  
ATOM    171  O   GLY A  14      21.688  11.433  -7.058  1.00  1.67           O  
ATOM    172  H   GLY A  14      18.347   9.183  -5.514  1.00  1.67           H  
ATOM    173 1HA  GLY A  14      19.716  10.043  -7.812  1.00  1.67           H  
ATOM    174 2HA  GLY A  14      18.672  11.040  -6.806  1.00  1.67           H  
ATOM    175  N   LEU A  15      20.741  11.514  -5.006  1.00  1.63           N  
ATOM    176  CA  LEU A  15      21.823  12.267  -4.385  1.00  1.63           C  
ATOM    177  C   LEU A  15      23.144  11.482  -4.367  1.00  1.63           C  
ATOM    178  O   LEU A  15      24.213  12.056  -4.592  1.00  1.63           O  
ATOM    179  CB  LEU A  15      21.403  12.656  -2.967  1.00  1.63           C  
ATOM    180  CG  LEU A  15      20.255  13.674  -2.895  1.00  1.63           C  
ATOM    181  CD1 LEU A  15      19.810  13.827  -1.454  1.00  1.63           C  
ATOM    182  CD2 LEU A  15      20.718  14.990  -3.478  1.00  1.63           C  
ATOM    183  H   LEU A  15      19.930  11.252  -4.438  1.00  1.63           H  
ATOM    184  HA  LEU A  15      21.974  13.176  -4.960  1.00  1.63           H  
ATOM    185 1HB  LEU A  15      21.078  11.753  -2.447  1.00  1.63           H  
ATOM    186 2HB  LEU A  15      22.262  13.070  -2.445  1.00  1.63           H  
ATOM    187  HG  LEU A  15      19.405  13.305  -3.470  1.00  1.63           H  
ATOM    188 1HD1 LEU A  15      18.984  14.536  -1.401  1.00  1.63           H  
ATOM    189 2HD1 LEU A  15      19.479  12.856  -1.080  1.00  1.63           H  
ATOM    190 3HD1 LEU A  15      20.639  14.188  -0.851  1.00  1.63           H  
ATOM    191 1HD2 LEU A  15      19.903  15.713  -3.436  1.00  1.63           H  
ATOM    192 2HD2 LEU A  15      21.566  15.365  -2.904  1.00  1.63           H  
ATOM    193 3HD2 LEU A  15      21.018  14.842  -4.515  1.00  1.63           H  
ATOM    194  N   ILE A  16      23.077  10.163  -4.150  1.00  1.60           N  
ATOM    195  CA  ILE A  16      24.279   9.326  -4.158  1.00  1.60           C  
ATOM    196  C   ILE A  16      24.932   9.362  -5.539  1.00  1.60           C  
ATOM    197  O   ILE A  16      26.146   9.587  -5.667  1.00  1.60           O  
ATOM    198  CB  ILE A  16      23.931   7.866  -3.777  1.00  1.60           C  
ATOM    199  CG1 ILE A  16      23.517   7.753  -2.309  1.00  1.60           C  
ATOM    200  CG2 ILE A  16      25.069   6.914  -4.095  1.00  1.60           C  
ATOM    201  CD1 ILE A  16      22.881   6.409  -1.981  1.00  1.60           C  
ATOM    202  H   ILE A  16      22.171   9.737  -3.950  1.00  1.60           H  
ATOM    203  HA  ILE A  16      24.985   9.721  -3.429  1.00  1.60           H  
ATOM    204  HB  ILE A  16      23.066   7.562  -4.363  1.00  1.60           H  
ATOM    205 1HG1 ILE A  16      24.400   7.878  -1.685  1.00  1.60           H  
ATOM    206 2HG1 ILE A  16      22.820   8.545  -2.069  1.00  1.60           H  
ATOM    207 1HG2 ILE A  16      24.767   5.898  -3.855  1.00  1.60           H  
ATOM    208 2HG2 ILE A  16      25.290   6.977  -5.152  1.00  1.60           H  
ATOM    209 3HG2 ILE A  16      25.954   7.177  -3.518  1.00  1.60           H  
ATOM    210 1HD1 ILE A  16      22.614   6.379  -0.926  1.00  1.60           H  
ATOM    211 2HD1 ILE A  16      21.988   6.275  -2.577  1.00  1.60           H  
ATOM    212 3HD1 ILE A  16      23.586   5.609  -2.201  1.00  1.60           H  
ATOM    213  N   MET A  17      24.107   9.180  -6.573  1.00  1.58           N  
ATOM    214  CA  MET A  17      24.565   9.227  -7.950  1.00  1.58           C  
ATOM    215  C   MET A  17      25.156  10.587  -8.270  1.00  1.58           C  
ATOM    216  O   MET A  17      26.256  10.669  -8.825  1.00  1.58           O  
ATOM    217  CB  MET A  17      23.413   8.956  -8.906  1.00  1.58           C  
ATOM    218  CG  MET A  17      23.797   8.969 -10.384  1.00  1.58           C  
ATOM    219  SD  MET A  17      23.877  10.632 -11.082  1.00  1.58           S  
ATOM    220  CE  MET A  17      22.167  11.131 -10.976  1.00  1.58           C  
ATOM    221  H   MET A  17      23.120   8.993  -6.394  1.00  1.58           H  
ATOM    222  HA  MET A  17      25.341   8.474  -8.087  1.00  1.58           H  
ATOM    223 1HB  MET A  17      22.976   7.983  -8.673  1.00  1.58           H  
ATOM    224 2HB  MET A  17      22.633   9.701  -8.752  1.00  1.58           H  
ATOM    225 1HG  MET A  17      24.774   8.519 -10.486  1.00  1.58           H  
ATOM    226 2HG  MET A  17      23.082   8.381 -10.959  1.00  1.58           H  
ATOM    227 1HE  MET A  17      22.060  12.142 -11.368  1.00  1.58           H  
ATOM    228 2HE  MET A  17      21.548  10.446 -11.553  1.00  1.58           H  
ATOM    229 3HE  MET A  17      21.850  11.115  -9.925  1.00  1.58           H  
ATOM    230  N   ALA A  18      24.421  11.658  -7.920  1.00  1.56           N  
ATOM    231  CA  ALA A  18      24.844  13.020  -8.209  1.00  1.56           C  
ATOM    232  C   ALA A  18      26.174  13.323  -7.554  1.00  1.56           C  
ATOM    233  O   ALA A  18      27.048  13.939  -8.164  1.00  1.56           O  
ATOM    234  CB  ALA A  18      23.796  14.006  -7.729  1.00  1.56           C  
ATOM    235  H   ALA A  18      23.521  11.520  -7.460  1.00  1.56           H  
ATOM    236  HA  ALA A  18      24.961  13.117  -9.286  1.00  1.56           H  
ATOM    237 1HB  ALA A  18      24.110  15.020  -7.970  1.00  1.56           H  
ATOM    238 2HB  ALA A  18      22.847  13.786  -8.219  1.00  1.56           H  
ATOM    239 3HB  ALA A  18      23.679  13.907  -6.652  1.00  1.56           H  
ATOM    240  N   GLY A  19      26.364  12.834  -6.331  1.00  1.56           N  
ATOM    241  CA  GLY A  19      27.612  13.030  -5.626  1.00  1.56           C  
ATOM    242  C   GLY A  19      28.745  12.458  -6.457  1.00  1.56           C  
ATOM    243  O   GLY A  19      29.733  13.147  -6.745  1.00  1.56           O  
ATOM    244  H   GLY A  19      25.608  12.341  -5.856  1.00  1.56           H  
ATOM    245 1HA  GLY A  19      27.774  14.091  -5.444  1.00  1.56           H  
ATOM    246 2HA  GLY A  19      27.562  12.526  -4.660  1.00  1.56           H  
ATOM    247  N   GLY A  20      28.601  11.184  -6.837  1.00  1.56           N  
ATOM    248  CA  GLY A  20      29.611  10.513  -7.640  1.00  1.56           C  
ATOM    249  C   GLY A  20      29.829  11.193  -8.988  1.00  1.56           C  
ATOM    250  O   GLY A  20      30.963  11.304  -9.453  1.00  1.56           O  
ATOM    251  H   GLY A  20      27.755  10.678  -6.560  1.00  1.56           H  
ATOM    252 1HA  GLY A  20      30.550  10.479  -7.089  1.00  1.56           H  
ATOM    253 2HA  GLY A  20      29.297   9.483  -7.804  1.00  1.56           H  
ATOM    254  N   ALA A  21      28.745  11.663  -9.621  1.00  1.57           N  
ATOM    255  CA  ALA A  21      28.844  12.316 -10.923  1.00  1.57           C  
ATOM    256  C   ALA A  21      29.678  13.589 -10.852  1.00  1.57           C  
ATOM    257  O   ALA A  21      30.505  13.851 -11.731  1.00  1.57           O  
ATOM    258  CB  ALA A  21      27.454  12.646 -11.445  1.00  1.57           C  
ATOM    259  H   ALA A  21      27.827  11.534  -9.199  1.00  1.57           H  
ATOM    260  HA  ALA A  21      29.333  11.626 -11.609  1.00  1.57           H  
ATOM    261 1HB  ALA A  21      27.532  13.106 -12.425  1.00  1.57           H  
ATOM    262 2HB  ALA A  21      26.867  11.733 -11.515  1.00  1.57           H  
ATOM    263 3HB  ALA A  21      26.969  13.333 -10.757  1.00  1.57           H  
ATOM    264  N   ILE A  22      29.482  14.370  -9.789  1.00  1.58           N  
ATOM    265  CA  ILE A  22      30.217  15.615  -9.602  1.00  1.58           C  
ATOM    266  C   ILE A  22      31.673  15.314  -9.326  1.00  1.58           C  
ATOM    267  O   ILE A  22      32.573  15.908  -9.930  1.00  1.58           O  
ATOM    268  CB  ILE A  22      29.623  16.435  -8.450  1.00  1.58           C  
ATOM    269  CG1 ILE A  22      28.216  16.912  -8.838  1.00  1.58           C  
ATOM    270  CG2 ILE A  22      30.539  17.616  -8.125  1.00  1.58           C  
ATOM    271  CD1 ILE A  22      27.422  17.455  -7.680  1.00  1.58           C  
ATOM    272  H   ILE A  22      28.773  14.106  -9.101  1.00  1.58           H  
ATOM    273  HA  ILE A  22      30.151  16.199 -10.516  1.00  1.58           H  
ATOM    274  HB  ILE A  22      29.517  15.795  -7.569  1.00  1.58           H  
ATOM    275 1HG1 ILE A  22      28.307  17.692  -9.590  1.00  1.58           H  
ATOM    276 2HG1 ILE A  22      27.669  16.078  -9.272  1.00  1.58           H  
ATOM    277 1HG2 ILE A  22      30.115  18.188  -7.302  1.00  1.58           H  
ATOM    278 2HG2 ILE A  22      31.520  17.243  -7.838  1.00  1.58           H  
ATOM    279 3HG2 ILE A  22      30.636  18.256  -9.001  1.00  1.58           H  
ATOM    280 1HD1 ILE A  22      26.440  17.770  -8.029  1.00  1.58           H  
ATOM    281 2HD1 ILE A  22      27.307  16.670  -6.928  1.00  1.58           H  
ATOM    282 3HD1 ILE A  22      27.944  18.305  -7.246  1.00  1.58           H  
ATOM    283  N   GLY A  23      31.906  14.361  -8.427  1.00  1.59           N  
ATOM    284  CA  GLY A  23      33.250  13.958  -8.072  1.00  1.59           C  
ATOM    285  C   GLY A  23      34.011  13.518  -9.311  1.00  1.59           C  
ATOM    286  O   GLY A  23      35.115  14.008  -9.576  1.00  1.59           O  
ATOM    287  H   GLY A  23      31.119  13.903  -7.963  1.00  1.59           H  
ATOM    288 1HA  GLY A  23      33.767  14.789  -7.591  1.00  1.59           H  
ATOM    289 2HA  GLY A  23      33.202  13.138  -7.354  1.00  1.59           H  
ATOM    290  N   ALA A  24      33.429  12.575 -10.060  1.00  1.60           N  
ATOM    291  CA  ALA A  24      34.059  12.057 -11.261  1.00  1.60           C  
ATOM    292  C   ALA A  24      34.280  13.141 -12.300  1.00  1.60           C  
ATOM    293  O   ALA A  24      35.316  13.157 -12.973  1.00  1.60           O  
ATOM    294  CB  ALA A  24      33.227  10.944 -11.863  1.00  1.60           C  
ATOM    295  H   ALA A  24      32.521  12.204  -9.789  1.00  1.60           H  
ATOM    296  HA  ALA A  24      35.012  11.672 -10.970  1.00  1.60           H  
ATOM    297 1HB  ALA A  24      33.731  10.541 -12.739  1.00  1.60           H  
ATOM    298 2HB  ALA A  24      33.104  10.159 -11.120  1.00  1.60           H  
ATOM    299 3HB  ALA A  24      32.249  11.335 -12.147  1.00  1.60           H  
ATOM    300  N   GLY A  25      33.335  14.074 -12.414  1.00  1.59           N  
ATOM    301  CA  GLY A  25      33.446  15.177 -13.350  1.00  1.59           C  
ATOM    302  C   GLY A  25      34.709  15.974 -13.068  1.00  1.59           C  
ATOM    303  O   GLY A  25      35.516  16.222 -13.970  1.00  1.59           O  
ATOM    304  H   GLY A  25      32.481  14.012 -11.859  1.00  1.59           H  
ATOM    305 1HA  GLY A  25      33.463  14.793 -14.369  1.00  1.59           H  
ATOM    306 2HA  GLY A  25      32.569  15.817 -13.250  1.00  1.59           H  
ATOM    307  N   ILE A  26      34.875  16.382 -11.810  1.00  1.59           N  
ATOM    308  CA  ILE A  26      36.028  17.169 -11.402  1.00  1.59           C  
ATOM    309  C   ILE A  26      37.318  16.377 -11.571  1.00  1.59           C  
ATOM    310  O   ILE A  26      38.302  16.885 -12.115  1.00  1.59           O  
ATOM    311  CB  ILE A  26      35.891  17.608  -9.939  1.00  1.59           C  
ATOM    312  CG1 ILE A  26      34.727  18.599  -9.802  1.00  1.59           C  
ATOM    313  CG2 ILE A  26      37.207  18.237  -9.468  1.00  1.59           C  
ATOM    314  CD1 ILE A  26      34.322  18.855  -8.376  1.00  1.59           C  
ATOM    315  H   ILE A  26      34.162  16.138 -11.117  1.00  1.59           H  
ATOM    316  HA  ILE A  26      36.083  18.056 -12.030  1.00  1.59           H  
ATOM    317  HB  ILE A  26      35.654  16.737  -9.321  1.00  1.59           H  
ATOM    318 1HG1 ILE A  26      35.011  19.544 -10.260  1.00  1.59           H  
ATOM    319 2HG1 ILE A  26      33.862  18.198 -10.335  1.00  1.59           H  
ATOM    320 1HG2 ILE A  26      37.112  18.541  -8.427  1.00  1.59           H  
ATOM    321 2HG2 ILE A  26      38.012  17.509  -9.561  1.00  1.59           H  
ATOM    322 3HG2 ILE A  26      37.435  19.108 -10.082  1.00  1.59           H  
ATOM    323 1HD1 ILE A  26      33.490  19.558  -8.356  1.00  1.59           H  
ATOM    324 2HD1 ILE A  26      34.015  17.913  -7.919  1.00  1.59           H  
ATOM    325 3HD1 ILE A  26      35.163  19.270  -7.826  1.00  1.59           H  
ATOM    326  N   GLY A  27      37.313  15.120 -11.125  1.00  1.58           N  
ATOM    327  CA  GLY A  27      38.482  14.257 -11.220  1.00  1.58           C  
ATOM    328  C   GLY A  27      38.967  14.138 -12.662  1.00  1.58           C  
ATOM    329  O   GLY A  27      40.150  14.366 -12.946  1.00  1.58           O  
ATOM    330  H   GLY A  27      36.468  14.749 -10.688  1.00  1.58           H  
ATOM    331 1HA  GLY A  27      39.279  14.660 -10.597  1.00  1.58           H  
ATOM    332 2HA  GLY A  27      38.233  13.276 -10.824  1.00  1.58           H  
ATOM    333  N   ASP A  28      38.057  13.762 -13.570  1.00  1.57           N  
ATOM    334  CA  ASP A  28      38.382  13.621 -14.983  1.00  1.57           C  
ATOM    335  C   ASP A  28      38.800  14.959 -15.586  1.00  1.57           C  
ATOM    336  O   ASP A  28      39.717  15.010 -16.407  1.00  1.57           O  
ATOM    337  CB  ASP A  28      37.180  13.049 -15.742  1.00  1.57           C  
ATOM    338  CG  ASP A  28      37.451  12.727 -17.220  1.00  1.57           C  
ATOM    339  OD1 ASP A  28      38.251  11.872 -17.481  1.00  1.57           O  
ATOM    340  OD2 ASP A  28      36.845  13.337 -18.073  1.00  1.57           O  
ATOM    341  H   ASP A  28      37.097  13.582 -13.273  1.00  1.57           H  
ATOM    342  HA  ASP A  28      39.212  12.924 -15.075  1.00  1.57           H  
ATOM    343 1HB  ASP A  28      36.843  12.137 -15.241  1.00  1.57           H  
ATOM    344 2HB  ASP A  28      36.354  13.766 -15.680  1.00  1.57           H  
ATOM    345  N   GLY A  29      38.171  16.055 -15.143  1.00  1.55           N  
ATOM    346  CA  GLY A  29      38.503  17.388 -15.619  1.00  1.55           C  
ATOM    347  C   GLY A  29      39.974  17.679 -15.363  1.00  1.55           C  
ATOM    348  O   GLY A  29      40.718  18.056 -16.278  1.00  1.55           O  
ATOM    349  H   GLY A  29      37.401  15.969 -14.481  1.00  1.55           H  
ATOM    350 1HA  GLY A  29      38.283  17.465 -16.684  1.00  1.55           H  
ATOM    351 2HA  GLY A  29      37.883  18.116 -15.097  1.00  1.55           H  
ATOM    352  N   VAL A  30      40.394  17.486 -14.115  1.00  1.52           N  
ATOM    353  CA  VAL A  30      41.774  17.727 -13.731  1.00  1.52           C  
ATOM    354  C   VAL A  30      42.728  16.804 -14.479  1.00  1.52           C  
ATOM    355  O   VAL A  30      43.760  17.259 -14.983  1.00  1.52           O  
ATOM    356  CB  VAL A  30      41.959  17.531 -12.220  1.00  1.52           C  
ATOM    357  CG1 VAL A  30      43.446  17.590 -11.877  1.00  1.52           C  
ATOM    358  CG2 VAL A  30      41.180  18.609 -11.465  1.00  1.52           C  
ATOM    359  H   VAL A  30      39.721  17.170 -13.412  1.00  1.52           H  
ATOM    360  HA  VAL A  30      42.021  18.759 -13.980  1.00  1.52           H  
ATOM    361  HB  VAL A  30      41.582  16.543 -11.937  1.00  1.52           H  
ATOM    362 1HG1 VAL A  30      43.578  17.436 -10.807  1.00  1.52           H  
ATOM    363 2HG1 VAL A  30      43.974  16.808 -12.424  1.00  1.52           H  
ATOM    364 3HG1 VAL A  30      43.847  18.563 -12.157  1.00  1.52           H  
ATOM    365 1HG2 VAL A  30      41.303  18.462 -10.394  1.00  1.52           H  
ATOM    366 2HG2 VAL A  30      41.555  19.591 -11.745  1.00  1.52           H  
ATOM    367 3HG2 VAL A  30      40.126  18.538 -11.720  1.00  1.52           H  
ATOM    368  N   ALA A  31      42.386  15.510 -14.570  1.00  1.47           N  
ATOM    369  CA  ALA A  31      43.239  14.568 -15.287  1.00  1.47           C  
ATOM    370  C   ALA A  31      43.394  15.000 -16.743  1.00  1.47           C  
ATOM    371  O   ALA A  31      44.488  14.914 -17.313  1.00  1.47           O  
ATOM    372  CB  ALA A  31      42.654  13.168 -15.209  1.00  1.47           C  
ATOM    373  H   ALA A  31      41.528  15.176 -14.127  1.00  1.47           H  
ATOM    374  HA  ALA A  31      44.223  14.575 -14.819  1.00  1.47           H  
ATOM    375 1HB  ALA A  31      43.300  12.465 -15.723  1.00  1.47           H  
ATOM    376 2HB  ALA A  31      42.557  12.871 -14.164  1.00  1.47           H  
ATOM    377 3HB  ALA A  31      41.671  13.164 -15.677  1.00  1.47           H  
ATOM    378  N   GLY A  32      42.304  15.507 -17.326  1.00  1.41           N  
ATOM    379  CA  GLY A  32      42.275  15.999 -18.690  1.00  1.41           C  
ATOM    380  C   GLY A  32      43.270  17.120 -18.847  1.00  1.41           C  
ATOM    381  O   GLY A  32      44.138  17.070 -19.718  1.00  1.41           O  
ATOM    382  H   GLY A  32      41.429  15.530 -16.805  1.00  1.41           H  
ATOM    383 1HA  GLY A  32      42.508  15.199 -19.388  1.00  1.41           H  
ATOM    384 2HA  GLY A  32      41.270  16.358 -18.918  1.00  1.41           H  
ATOM    385  N   ASN A  33      43.162  18.129 -17.991  1.00  1.35           N  
ATOM    386  CA  ASN A  33      44.053  19.272 -18.066  1.00  1.35           C  
ATOM    387  C   ASN A  33      45.514  18.857 -17.893  1.00  1.35           C  
ATOM    388  O   ASN A  33      46.407  19.401 -18.557  1.00  1.35           O  
ATOM    389  CB  ASN A  33      43.656  20.287 -17.016  1.00  1.35           C  
ATOM    390  CG  ASN A  33      42.376  21.007 -17.360  1.00  1.35           C  
ATOM    391  OD1 ASN A  33      41.948  21.043 -18.522  1.00  1.35           O  
ATOM    392  ND2 ASN A  33      41.751  21.585 -16.364  1.00  1.35           N  
ATOM    393  H   ASN A  33      42.422  18.102 -17.285  1.00  1.35           H  
ATOM    394  HA  ASN A  33      43.954  19.724 -19.052  1.00  1.35           H  
ATOM    395 1HB  ASN A  33      43.524  19.775 -16.058  1.00  1.35           H  
ATOM    396 2HB  ASN A  33      44.454  21.017 -16.890  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33      40.896  22.076 -16.529  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33      42.127  21.531 -15.441  1.00  1.35           H  
ATOM    399  N   ALA A  34      45.772  17.881 -17.010  1.00  1.29           N  
ATOM    400  CA  ALA A  34      47.134  17.401 -16.811  1.00  1.29           C  
ATOM    401  C   ALA A  34      47.680  16.748 -18.086  1.00  1.29           C  
ATOM    402  O   ALA A  34      48.830  16.990 -18.477  1.00  1.29           O  
ATOM    403  CB  ALA A  34      47.171  16.417 -15.657  1.00  1.29           C  
ATOM    404  H   ALA A  34      45.011  17.482 -16.457  1.00  1.29           H  
ATOM    405  HA  ALA A  34      47.763  18.258 -16.572  1.00  1.29           H  
ATOM    406 1HB  ALA A  34      48.193  16.082 -15.497  1.00  1.29           H  
ATOM    407 2HB  ALA A  34      46.797  16.901 -14.755  1.00  1.29           H  
ATOM    408 3HB  ALA A  34      46.542  15.563 -15.893  1.00  1.29           H  
ATOM    409  N   LEU A  35      46.838  15.950 -18.760  1.00  1.25           N  
ATOM    410  CA  LEU A  35      47.240  15.283 -19.994  1.00  1.25           C  
ATOM    411  C   LEU A  35      47.508  16.303 -21.071  1.00  1.25           C  
ATOM    412  O   LEU A  35      48.550  16.263 -21.725  1.00  1.25           O  
ATOM    413  CB  LEU A  35      46.164  14.306 -20.492  1.00  1.25           C  
ATOM    414  CG  LEU A  35      46.489  13.586 -21.845  1.00  1.25           C  
ATOM    415  CD1 LEU A  35      47.746  12.767 -21.687  1.00  1.25           C  
ATOM    416  CD2 LEU A  35      45.340  12.692 -22.254  1.00  1.25           C  
ATOM    417  H   LEU A  35      45.903  15.777 -18.385  1.00  1.25           H  
ATOM    418  HA  LEU A  35      48.157  14.727 -19.806  1.00  1.25           H  
ATOM    419 1HB  LEU A  35      46.016  13.546 -19.733  1.00  1.25           H  
ATOM    420 2HB  LEU A  35      45.226  14.849 -20.614  1.00  1.25           H  
ATOM    421  HG  LEU A  35      46.658  14.338 -22.620  1.00  1.25           H  
ATOM    422 1HD1 LEU A  35      47.988  12.274 -22.631  1.00  1.25           H  
ATOM    423 2HD1 LEU A  35      48.555  13.432 -21.407  1.00  1.25           H  
ATOM    424 3HD1 LEU A  35      47.601  12.014 -20.913  1.00  1.25           H  
ATOM    425 1HD2 LEU A  35      45.576  12.201 -23.198  1.00  1.25           H  
ATOM    426 2HD2 LEU A  35      45.194  11.956 -21.502  1.00  1.25           H  
ATOM    427 3HD2 LEU A  35      44.432  13.286 -22.367  1.00  1.25           H  
ATOM    428  N   ILE A  36      46.583  17.243 -21.229  1.00  1.27           N  
ATOM    429  CA  ILE A  36      46.680  18.251 -22.266  1.00  1.27           C  
ATOM    430  C   ILE A  36      47.921  19.098 -22.090  1.00  1.27           C  
ATOM    431  O   ILE A  36      48.638  19.348 -23.059  1.00  1.27           O  
ATOM    432  CB  ILE A  36      45.447  19.164 -22.247  1.00  1.27           C  
ATOM    433  CG1 ILE A  36      44.208  18.377 -22.685  1.00  1.27           C  
ATOM    434  CG2 ILE A  36      45.685  20.363 -23.158  1.00  1.27           C  
ATOM    435  CD1 ILE A  36      42.914  19.099 -22.390  1.00  1.27           C  
ATOM    436  H   ILE A  36      45.760  17.228 -20.627  1.00  1.27           H  
ATOM    437  HA  ILE A  36      46.733  17.752 -23.229  1.00  1.27           H  
ATOM    438  HB  ILE A  36      45.270  19.508 -21.228  1.00  1.27           H  
ATOM    439 1HG1 ILE A  36      44.265  18.193 -23.755  1.00  1.27           H  
ATOM    440 2HG1 ILE A  36      44.197  17.418 -22.172  1.00  1.27           H  
ATOM    441 1HG2 ILE A  36      44.814  21.015 -23.135  1.00  1.27           H  
ATOM    442 2HG2 ILE A  36      46.559  20.916 -22.812  1.00  1.27           H  
ATOM    443 3HG2 ILE A  36      45.856  20.017 -24.177  1.00  1.27           H  
ATOM    444 1HD1 ILE A  36      42.074  18.491 -22.721  1.00  1.27           H  
ATOM    445 2HD1 ILE A  36      42.834  19.272 -21.315  1.00  1.27           H  
ATOM    446 3HD1 ILE A  36      42.900  20.052 -22.913  1.00  1.27           H  
ATOM    447  N   SER A  37      48.200  19.533 -20.861  1.00  1.42           N  
ATOM    448  CA  SER A  37      49.386  20.336 -20.619  1.00  1.42           C  
ATOM    449  C   SER A  37      50.641  19.528 -20.955  1.00  1.42           C  
ATOM    450  O   SER A  37      51.560  20.027 -21.613  1.00  1.42           O  
ATOM    451  CB  SER A  37      49.418  20.762 -19.167  1.00  1.42           C  
ATOM    452  OG  SER A  37      48.328  21.590 -18.865  1.00  1.42           O  
ATOM    453  H   SER A  37      47.576  19.319 -20.081  1.00  1.42           H  
ATOM    454  HA  SER A  37      49.351  21.217 -21.260  1.00  1.42           H  
ATOM    455 1HB  SER A  37      49.392  19.876 -18.527  1.00  1.42           H  
ATOM    456 2HB  SER A  37      50.348  21.289 -18.965  1.00  1.42           H  
ATOM    457  HG  SER A  37      47.547  20.992 -18.863  1.00  1.42           H  
ATOM    458  N   GLY A  38      50.655  18.250 -20.560  1.00  1.81           N  
ATOM    459  CA  GLY A  38      51.776  17.366 -20.840  1.00  1.81           C  
ATOM    460  C   GLY A  38      52.023  17.260 -22.341  1.00  1.81           C  
ATOM    461  O   GLY A  38      53.142  17.480 -22.816  1.00  1.81           O  
ATOM    462  H   GLY A  38      49.876  17.874 -20.015  1.00  1.81           H  
ATOM    463 1HA  GLY A  38      52.670  17.738 -20.341  1.00  1.81           H  
ATOM    464 2HA  GLY A  38      51.559  16.379 -20.430  1.00  1.81           H  
ATOM    465  N   VAL A  39      50.964  16.931 -23.081  1.00  2.64           N  
ATOM    466  CA  VAL A  39      51.028  16.760 -24.523  1.00  2.64           C  
ATOM    467  C   VAL A  39      51.411  18.053 -25.219  1.00  2.64           C  
ATOM    468  O   VAL A  39      52.221  18.050 -26.133  1.00  2.64           O  
ATOM    469  CB  VAL A  39      49.671  16.278 -25.060  1.00  2.64           C  
ATOM    470  CG1 VAL A  39      49.669  16.283 -26.575  1.00  2.64           C  
ATOM    471  CG2 VAL A  39      49.407  14.882 -24.558  1.00  2.64           C  
ATOM    472  H   VAL A  39      50.073  16.780 -22.610  1.00  2.64           H  
ATOM    473  HA  VAL A  39      51.783  16.006 -24.749  1.00  2.64           H  
ATOM    474  HB  VAL A  39      48.889  16.957 -24.709  1.00  2.64           H  
ATOM    475 1HG1 VAL A  39      48.699  15.946 -26.935  1.00  2.64           H  
ATOM    476 2HG1 VAL A  39      49.863  17.293 -26.937  1.00  2.64           H  
ATOM    477 3HG1 VAL A  39      50.437  15.610 -26.937  1.00  2.64           H  
ATOM    478 1HG2 VAL A  39      48.445  14.541 -24.923  1.00  2.64           H  
ATOM    479 2HG2 VAL A  39      50.186  14.243 -24.920  1.00  2.64           H  
ATOM    480 3HG2 VAL A  39      49.405  14.867 -23.480  1.00  2.64           H  
ATOM    481  N   ALA A  40      50.839  19.175 -24.799  1.00  4.06           N  
ATOM    482  CA  ALA A  40      51.178  20.445 -25.420  1.00  4.06           C  
ATOM    483  C   ALA A  40      52.671  20.748 -25.289  1.00  4.06           C  
ATOM    484  O   ALA A  40      53.289  21.265 -26.223  1.00  4.06           O  
ATOM    485  CB  ALA A  40      50.372  21.562 -24.777  1.00  4.06           C  
ATOM    486  H   ALA A  40      50.156  19.156 -24.049  1.00  4.06           H  
ATOM    487  HA  ALA A  40      50.933  20.382 -26.478  1.00  4.06           H  
ATOM    488 1HB  ALA A  40      50.613  22.507 -25.258  1.00  4.06           H  
ATOM    489 2HB  ALA A  40      49.308  21.351 -24.888  1.00  4.06           H  
ATOM    490 3HB  ALA A  40      50.621  21.615 -23.717  1.00  4.06           H  
ATOM    491  N   ARG A  41      53.259  20.407 -24.140  1.00  5.93           N  
ATOM    492  CA  ARG A  41      54.679  20.641 -23.906  1.00  5.93           C  
ATOM    493  C   ARG A  41      55.578  19.652 -24.655  1.00  5.93           C  
ATOM    494  O   ARG A  41      56.638  20.031 -25.162  1.00  5.93           O  
ATOM    495  CB  ARG A  41      54.963  20.556 -22.417  1.00  5.93           C  
ATOM    496  CG  ARG A  41      54.386  21.702 -21.600  1.00  5.93           C  
ATOM    497  CD  ARG A  41      54.556  21.476 -20.145  1.00  5.93           C  
ATOM    498  NE  ARG A  41      53.992  22.562 -19.354  1.00  5.93           N  
ATOM    499  CZ  ARG A  41      53.875  22.552 -18.012  1.00  5.93           C  
ATOM    500  NH1 ARG A  41      54.288  21.511 -17.323  1.00  5.93           N  
ATOM    501  NH2 ARG A  41      53.348  23.590 -17.384  1.00  5.93           N  
ATOM    502  H   ARG A  41      52.697  20.008 -23.383  1.00  5.93           H  
ATOM    503  HA  ARG A  41      54.916  21.647 -24.247  1.00  5.93           H  
ATOM    504 1HB  ARG A  41      54.536  19.631 -22.025  1.00  5.93           H  
ATOM    505 2HB  ARG A  41      56.037  20.521 -22.250  1.00  5.93           H  
ATOM    506 1HG  ARG A  41      54.898  22.625 -21.866  1.00  5.93           H  
ATOM    507 2HG  ARG A  41      53.324  21.804 -21.818  1.00  5.93           H  
ATOM    508 1HD  ARG A  41      54.044  20.551 -19.870  1.00  5.93           H  
ATOM    509 2HD  ARG A  41      55.614  21.391 -19.906  1.00  5.93           H  
ATOM    510  HE  ARG A  41      53.665  23.381 -19.850  1.00  5.93           H  
ATOM    511 1HH1 ARG A  41      54.692  20.719 -17.802  1.00  5.93           H  
ATOM    512 2HH1 ARG A  41      54.203  21.504 -16.317  1.00  5.93           H  
ATOM    513 1HH2 ARG A  41      53.031  24.393 -17.911  1.00  5.93           H  
ATOM    514 2HH2 ARG A  41      53.263  23.582 -16.378  1.00  5.93           H  
ATOM    515  N   GLN A  42      55.159  18.387 -24.719  1.00  7.38           N  
ATOM    516  CA  GLN A  42      55.935  17.343 -25.381  1.00  7.38           C  
ATOM    517  C   GLN A  42      55.070  16.327 -26.136  1.00  7.38           C  
ATOM    518  O   GLN A  42      54.939  15.194 -25.680  1.00  7.38           O  
ATOM    519  CB  GLN A  42      56.779  16.607 -24.339  1.00  7.38           C  
ATOM    520  CG  GLN A  42      57.713  15.572 -24.919  1.00  7.38           C  
ATOM    521  CD  GLN A  42      58.577  14.891 -23.876  1.00  7.38           C  
ATOM    522  OE1 GLN A  42      58.274  14.934 -22.677  1.00  7.38           O  
ATOM    523  NE2 GLN A  42      59.657  14.253 -24.319  1.00  7.38           N  
ATOM    524  H   GLN A  42      54.281  18.134 -24.266  1.00  7.38           H  
ATOM    525  HA  GLN A  42      56.612  17.817 -26.090  1.00  7.38           H  
ATOM    526 1HB  GLN A  42      57.373  17.328 -23.775  1.00  7.38           H  
ATOM    527 2HB  GLN A  42      56.114  16.104 -23.632  1.00  7.38           H  
ATOM    528 1HG  GLN A  42      57.105  14.810 -25.388  1.00  7.38           H  
ATOM    529 2HG  GLN A  42      58.365  16.039 -25.660  1.00  7.38           H  
ATOM    530 1HE2 GLN A  42      60.268  13.793 -23.678  1.00  7.38           H  
ATOM    531 2HE2 GLN A  42      59.873  14.231 -25.327  1.00  7.38           H  
ATOM    532  N   PRO A  43      54.511  16.664 -27.313  1.00  7.36           N  
ATOM    533  CA  PRO A  43      53.557  15.856 -28.072  1.00  7.36           C  
ATOM    534  C   PRO A  43      53.977  14.403 -28.301  1.00  7.36           C  
ATOM    535  O   PRO A  43      53.144  13.492 -28.287  1.00  7.36           O  
ATOM    536  CB  PRO A  43      53.503  16.614 -29.405  1.00  7.36           C  
ATOM    537  CG  PRO A  43      53.781  18.051 -29.028  1.00  7.36           C  
ATOM    538  CD  PRO A  43      54.836  17.965 -27.946  1.00  7.36           C  
ATOM    539  HA  PRO A  43      52.588  15.899 -27.564  1.00  7.36           H  
ATOM    540 1HB  PRO A  43      54.237  16.200 -30.108  1.00  7.36           H  
ATOM    541 2HB  PRO A  43      52.511  16.483 -29.861  1.00  7.36           H  
ATOM    542 1HG  PRO A  43      54.112  18.624 -29.906  1.00  7.36           H  
ATOM    543 2HG  PRO A  43      52.860  18.533 -28.661  1.00  7.36           H  
ATOM    544 1HD  PRO A  43      55.846  17.959 -28.370  1.00  7.36           H  
ATOM    545 2HD  PRO A  43      54.673  18.804 -27.261  1.00  7.36           H  
ATOM    546  N   GLU A  44      55.279  14.170 -28.456  1.00  5.85           N  
ATOM    547  CA  GLU A  44      55.817  12.829 -28.688  1.00  5.85           C  
ATOM    548  C   GLU A  44      55.538  11.871 -27.524  1.00  5.85           C  
ATOM    549  O   GLU A  44      55.550  10.650 -27.686  1.00  5.85           O  
ATOM    550  CB  GLU A  44      57.326  12.912 -28.964  1.00  5.85           C  
ATOM    551  CG  GLU A  44      58.163  13.384 -27.785  1.00  5.85           C  
ATOM    552  CD  GLU A  44      59.641  13.521 -28.090  1.00  5.85           C  
ATOM    553  OE1 GLU A  44      60.039  13.214 -29.190  1.00  5.85           O  
ATOM    554  OE2 GLU A  44      60.376  13.922 -27.203  1.00  5.85           O  
ATOM    555  H   GLU A  44      55.920  14.948 -28.438  1.00  5.85           H  
ATOM    556  HA  GLU A  44      55.333  12.421 -29.575  1.00  5.85           H  
ATOM    557 1HB  GLU A  44      57.695  11.932 -29.265  1.00  5.85           H  
ATOM    558 2HB  GLU A  44      57.503  13.598 -29.792  1.00  5.85           H  
ATOM    559 1HG  GLU A  44      57.784  14.355 -27.504  1.00  5.85           H  
ATOM    560 2HG  GLU A  44      58.030  12.707 -26.941  1.00  5.85           H  
ATOM    561  N   ALA A  45      55.318  12.434 -26.341  1.00  3.94           N  
ATOM    562  CA  ALA A  45      55.076  11.680 -25.131  1.00  3.94           C  
ATOM    563  C   ALA A  45      53.607  11.356 -24.935  1.00  3.94           C  
ATOM    564  O   ALA A  45      53.256  10.737 -23.932  1.00  3.94           O  
ATOM    565  CB  ALA A  45      55.588  12.448 -23.927  1.00  3.94           C  
ATOM    566  H   ALA A  45      55.290  13.449 -26.271  1.00  3.94           H  
ATOM    567  HA  ALA A  45      55.617  10.740 -25.212  1.00  3.94           H  
ATOM    568 1HB  ALA A  45      55.435  11.859 -23.029  1.00  3.94           H  
ATOM    569 2HB  ALA A  45      56.643  12.653 -24.051  1.00  3.94           H  
ATOM    570 3HB  ALA A  45      55.046  13.391 -23.842  1.00  3.94           H  
ATOM    571  N   GLN A  46      52.733  11.760 -25.859  1.00  2.49           N  
ATOM    572  CA  GLN A  46      51.308  11.539 -25.650  1.00  2.49           C  
ATOM    573  C   GLN A  46      50.934  10.102 -25.319  1.00  2.49           C  
ATOM    574  O   GLN A  46      50.129   9.880 -24.419  1.00  2.49           O  
ATOM    575  CB  GLN A  46      50.506  12.003 -26.864  1.00  2.49           C  
ATOM    576  CG  GLN A  46      48.996  11.831 -26.697  1.00  2.49           C  
ATOM    577  CD  GLN A  46      48.202  12.439 -27.842  1.00  2.49           C  
ATOM    578  OE1 GLN A  46      48.533  12.274 -29.020  1.00  2.49           O  
ATOM    579  NE2 GLN A  46      47.128  13.149 -27.500  1.00  2.49           N  
ATOM    580  H   GLN A  46      53.042  12.258 -26.698  1.00  2.49           H  
ATOM    581  HA  GLN A  46      51.001  12.142 -24.805  1.00  2.49           H  
ATOM    582 1HB  GLN A  46      50.724  13.053 -27.064  1.00  2.49           H  
ATOM    583 2HB  GLN A  46      50.820  11.438 -27.740  1.00  2.49           H  
ATOM    584 1HG  GLN A  46      48.777  10.764 -26.667  1.00  2.49           H  
ATOM    585 2HG  GLN A  46      48.679  12.293 -25.768  1.00  2.49           H  
ATOM    586 1HE2 GLN A  46      46.563  13.571 -28.210  1.00  2.49           H  
ATOM    587 2HE2 GLN A  46      46.872  13.250 -26.539  1.00  2.49           H  
ATOM    588  N   GLY A  47      51.498   9.109 -26.004  1.00  1.67           N  
ATOM    589  CA  GLY A  47      51.139   7.730 -25.665  1.00  1.67           C  
ATOM    590  C   GLY A  47      51.560   7.372 -24.230  1.00  1.67           C  
ATOM    591  O   GLY A  47      50.850   6.669 -23.493  1.00  1.67           O  
ATOM    592  H   GLY A  47      52.163   9.312 -26.740  1.00  1.67           H  
ATOM    593 1HA  GLY A  47      50.061   7.603 -25.773  1.00  1.67           H  
ATOM    594 2HA  GLY A  47      51.615   7.048 -26.370  1.00  1.67           H  
ATOM    595  N   ARG A  48      52.741   7.858 -23.834  1.00  1.28           N  
ATOM    596  CA  ARG A  48      53.274   7.573 -22.508  1.00  1.28           C  
ATOM    597  C   ARG A  48      52.431   8.257 -21.439  1.00  1.28           C  
ATOM    598  O   ARG A  48      52.207   7.701 -20.368  1.00  1.28           O  
ATOM    599  CB  ARG A  48      54.728   8.018 -22.395  1.00  1.28           C  
ATOM    600  CG  ARG A  48      55.698   7.190 -23.243  1.00  1.28           C  
ATOM    601  CD  ARG A  48      57.144   7.409 -22.894  1.00  1.28           C  
ATOM    602  NE  ARG A  48      57.612   8.776 -23.127  1.00  1.28           N  
ATOM    603  CZ  ARG A  48      58.079   9.250 -24.306  1.00  1.28           C  
ATOM    604  NH1 ARG A  48      58.105   8.479 -25.370  1.00  1.28           N  
ATOM    605  NH2 ARG A  48      58.514  10.494 -24.388  1.00  1.28           N  
ATOM    606  H   ARG A  48      53.267   8.450 -24.461  1.00  1.28           H  
ATOM    607  HA  ARG A  48      53.231   6.498 -22.340  1.00  1.28           H  
ATOM    608 1HB  ARG A  48      54.815   9.060 -22.705  1.00  1.28           H  
ATOM    609 2HB  ARG A  48      55.048   7.957 -21.356  1.00  1.28           H  
ATOM    610 1HG  ARG A  48      55.471   6.132 -23.113  1.00  1.28           H  
ATOM    611 2HG  ARG A  48      55.559   7.461 -24.293  1.00  1.28           H  
ATOM    612 1HD  ARG A  48      57.291   7.180 -21.839  1.00  1.28           H  
ATOM    613 2HD  ARG A  48      57.760   6.736 -23.492  1.00  1.28           H  
ATOM    614  HE  ARG A  48      57.614   9.407 -22.336  1.00  1.28           H  
ATOM    615 1HH1 ARG A  48      57.772   7.527 -25.315  1.00  1.28           H  
ATOM    616 2HH1 ARG A  48      58.447   8.844 -26.249  1.00  1.28           H  
ATOM    617 1HH2 ARG A  48      58.509  11.083 -23.566  1.00  1.28           H  
ATOM    618 2HH2 ARG A  48      58.864  10.850 -25.270  1.00  1.28           H  
ATOM    619  N   LEU A  49      51.971   9.472 -21.748  1.00  1.13           N  
ATOM    620  CA  LEU A  49      51.149  10.283 -20.856  1.00  1.13           C  
ATOM    621  C   LEU A  49      49.733   9.728 -20.748  1.00  1.13           C  
ATOM    622  O   LEU A  49      49.124   9.724 -19.669  1.00  1.13           O  
ATOM    623  CB  LEU A  49      51.074  11.705 -21.402  1.00  1.13           C  
ATOM    624  CG  LEU A  49      52.354  12.519 -21.402  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      52.131  13.776 -22.209  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      52.714  12.868 -19.995  1.00  1.13           C  
ATOM    627  H   LEU A  49      52.227   9.864 -22.652  1.00  1.13           H  
ATOM    628  HA  LEU A  49      51.604  10.285 -19.867  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      50.693  11.669 -22.418  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      50.378  12.245 -20.788  1.00  1.13           H  
ATOM    631  HG  LEU A  49      53.158  11.952 -21.844  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      53.041  14.376 -22.214  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      51.876  13.514 -23.224  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      51.318  14.340 -21.766  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      53.629  13.460 -19.992  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      51.903  13.446 -19.547  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      52.869  11.952 -19.424  1.00  1.13           H  
ATOM    638  N   PHE A  50      49.214   9.240 -21.874  1.00  1.11           N  
ATOM    639  CA  PHE A  50      47.880   8.685 -21.923  1.00  1.11           C  
ATOM    640  C   PHE A  50      47.765   7.526 -20.956  1.00  1.11           C  
ATOM    641  O   PHE A  50      46.793   7.436 -20.218  1.00  1.11           O  
ATOM    642  CB  PHE A  50      47.486   8.229 -23.317  1.00  1.11           C  
ATOM    643  CG  PHE A  50      46.087   7.678 -23.343  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      45.001   8.544 -23.352  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      45.845   6.308 -23.352  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      43.710   8.056 -23.372  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      44.550   5.818 -23.374  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      43.483   6.697 -23.385  1.00  1.11           C  
ATOM    649  H   PHE A  50      49.748   9.286 -22.737  1.00  1.11           H  
ATOM    650  HA  PHE A  50      47.179   9.464 -21.628  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      47.549   9.068 -24.011  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      48.174   7.459 -23.663  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      45.181   9.620 -23.340  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      46.693   5.619 -23.341  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      42.869   8.747 -23.379  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      44.369   4.742 -23.380  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      42.465   6.314 -23.404  1.00  1.11           H  
ATOM    658  N   THR A  51      48.728   6.605 -20.971  1.00  1.14           N  
ATOM    659  CA  THR A  51      48.662   5.477 -20.044  1.00  1.14           C  
ATOM    660  C   THR A  51      48.199   5.862 -18.598  1.00  1.14           C  
ATOM    661  O   THR A  51      47.101   5.445 -18.212  1.00  1.14           O  
ATOM    662  CB  THR A  51      49.961   4.637 -20.076  1.00  1.14           C  
ATOM    663  OG1 THR A  51      50.124   4.075 -21.389  1.00  1.14           O  
ATOM    664  CG2 THR A  51      49.893   3.529 -19.032  1.00  1.14           C  
ATOM    665  H   THR A  51      49.509   6.693 -21.631  1.00  1.14           H  
ATOM    666  HA  THR A  51      47.897   4.804 -20.430  1.00  1.14           H  
ATOM    667  HB  THR A  51      50.819   5.259 -19.899  1.00  1.14           H  
ATOM    668  HG1 THR A  51      50.247   4.797 -22.033  1.00  1.14           H  
ATOM    669 1HG2 THR A  51      50.803   2.936 -19.069  1.00  1.14           H  
ATOM    670 2HG2 THR A  51      49.788   3.964 -18.043  1.00  1.14           H  
ATOM    671 3HG2 THR A  51      49.034   2.890 -19.234  1.00  1.14           H  
ATOM    672  N   PRO A  52      48.969   6.609 -17.748  1.00  1.18           N  
ATOM    673  CA  PRO A  52      48.552   6.992 -16.407  1.00  1.18           C  
ATOM    674  C   PRO A  52      47.315   7.883 -16.407  1.00  1.18           C  
ATOM    675  O   PRO A  52      46.559   7.889 -15.432  1.00  1.18           O  
ATOM    676  CB  PRO A  52      49.777   7.732 -15.864  1.00  1.18           C  
ATOM    677  CG  PRO A  52      50.524   8.182 -17.085  1.00  1.18           C  
ATOM    678  CD  PRO A  52      50.281   7.106 -18.107  1.00  1.18           C  
ATOM    679  HA  PRO A  52      48.368   6.087 -15.820  1.00  1.18           H  
ATOM    680 1HB  PRO A  52      49.454   8.576 -15.237  1.00  1.18           H  
ATOM    681 2HB  PRO A  52      50.369   7.063 -15.224  1.00  1.18           H  
ATOM    682 1HG  PRO A  52      50.157   9.165 -17.415  1.00  1.18           H  
ATOM    683 2HG  PRO A  52      51.592   8.306 -16.860  1.00  1.18           H  
ATOM    684 1HD  PRO A  52      50.265   7.536 -19.077  1.00  1.18           H  
ATOM    685 2HD  PRO A  52      51.048   6.339 -17.995  1.00  1.18           H  
ATOM    686  N   PHE A  53      47.057   8.620 -17.497  1.00  1.23           N  
ATOM    687  CA  PHE A  53      45.821   9.390 -17.570  1.00  1.23           C  
ATOM    688  C   PHE A  53      44.630   8.470 -17.515  1.00  1.23           C  
ATOM    689  O   PHE A  53      43.729   8.633 -16.697  1.00  1.23           O  
ATOM    690  CB  PHE A  53      45.764  10.195 -18.855  1.00  1.23           C  
ATOM    691  CG  PHE A  53      44.431  10.726 -19.182  1.00  1.23           C  
ATOM    692  CD1 PHE A  53      43.903  11.833 -18.594  1.00  1.23           C  
ATOM    693  CD2 PHE A  53      43.685  10.057 -20.147  1.00  1.23           C  
ATOM    694  CE1 PHE A  53      42.648  12.266 -18.959  1.00  1.23           C  
ATOM    695  CE2 PHE A  53      42.444  10.489 -20.510  1.00  1.23           C  
ATOM    696  CZ  PHE A  53      41.923  11.602 -19.913  1.00  1.23           C  
ATOM    697  H   PHE A  53      47.703   8.668 -18.290  1.00  1.23           H  
ATOM    698  HA  PHE A  53      45.779  10.070 -16.718  1.00  1.23           H  
ATOM    699 1HB  PHE A  53      46.459  11.029 -18.791  1.00  1.23           H  
ATOM    700 2HB  PHE A  53      46.073   9.600 -19.664  1.00  1.23           H  
ATOM    701  HD1 PHE A  53      44.479  12.366 -17.839  1.00  1.23           H  
ATOM    702  HD2 PHE A  53      44.115   9.169 -20.614  1.00  1.23           H  
ATOM    703  HE1 PHE A  53      42.221  13.128 -18.492  1.00  1.23           H  
ATOM    704  HE2 PHE A  53      41.875   9.953 -21.265  1.00  1.23           H  
ATOM    705  HZ  PHE A  53      40.928  11.958 -20.187  1.00  1.23           H  
ATOM    706  N   PHE A  54      44.653   7.484 -18.395  1.00  1.29           N  
ATOM    707  CA  PHE A  54      43.595   6.515 -18.556  1.00  1.29           C  
ATOM    708  C   PHE A  54      43.366   5.800 -17.245  1.00  1.29           C  
ATOM    709  O   PHE A  54      42.225   5.656 -16.792  1.00  1.29           O  
ATOM    710  CB  PHE A  54      43.966   5.547 -19.664  1.00  1.29           C  
ATOM    711  CG  PHE A  54      42.962   4.516 -19.969  1.00  1.29           C  
ATOM    712  CD1 PHE A  54      41.855   4.833 -20.737  1.00  1.29           C  
ATOM    713  CD2 PHE A  54      43.112   3.222 -19.512  1.00  1.29           C  
ATOM    714  CE1 PHE A  54      40.914   3.876 -21.043  1.00  1.29           C  
ATOM    715  CE2 PHE A  54      42.173   2.257 -19.814  1.00  1.29           C  
ATOM    716  CZ  PHE A  54      41.071   2.586 -20.581  1.00  1.29           C  
ATOM    717  H   PHE A  54      45.459   7.415 -19.010  1.00  1.29           H  
ATOM    718  HA  PHE A  54      42.682   7.041 -18.834  1.00  1.29           H  
ATOM    719 1HB  PHE A  54      44.164   6.115 -20.562  1.00  1.29           H  
ATOM    720 2HB  PHE A  54      44.894   5.046 -19.403  1.00  1.29           H  
ATOM    721  HD1 PHE A  54      41.736   5.853 -21.099  1.00  1.29           H  
ATOM    722  HD2 PHE A  54      43.987   2.969 -18.907  1.00  1.29           H  
ATOM    723  HE1 PHE A  54      40.048   4.138 -21.650  1.00  1.29           H  
ATOM    724  HE2 PHE A  54      42.298   1.238 -19.449  1.00  1.29           H  
ATOM    725  HZ  PHE A  54      40.328   1.827 -20.822  1.00  1.29           H  
ATOM    726  N   ILE A  55      44.462   5.363 -16.622  1.00  1.35           N  
ATOM    727  CA  ILE A  55      44.383   4.660 -15.356  1.00  1.35           C  
ATOM    728  C   ILE A  55      43.762   5.556 -14.290  1.00  1.35           C  
ATOM    729  O   ILE A  55      42.839   5.136 -13.587  1.00  1.35           O  
ATOM    730  CB  ILE A  55      45.779   4.217 -14.904  1.00  1.35           C  
ATOM    731  CG1 ILE A  55      46.314   3.144 -15.863  1.00  1.35           C  
ATOM    732  CG2 ILE A  55      45.717   3.700 -13.468  1.00  1.35           C  
ATOM    733  CD1 ILE A  55      47.787   2.858 -15.703  1.00  1.35           C  
ATOM    734  H   ILE A  55      45.374   5.514 -17.060  1.00  1.35           H  
ATOM    735  HA  ILE A  55      43.752   3.781 -15.485  1.00  1.35           H  
ATOM    736  HB  ILE A  55      46.452   5.065 -14.950  1.00  1.35           H  
ATOM    737 1HG1 ILE A  55      45.763   2.221 -15.696  1.00  1.35           H  
ATOM    738 2HG1 ILE A  55      46.138   3.473 -16.888  1.00  1.35           H  
ATOM    739 1HG2 ILE A  55      46.713   3.400 -13.149  1.00  1.35           H  
ATOM    740 2HG2 ILE A  55      45.348   4.489 -12.812  1.00  1.35           H  
ATOM    741 3HG2 ILE A  55      45.045   2.845 -13.417  1.00  1.35           H  
ATOM    742 1HD1 ILE A  55      48.086   2.092 -16.417  1.00  1.35           H  
ATOM    743 2HD1 ILE A  55      48.356   3.763 -15.891  1.00  1.35           H  
ATOM    744 3HD1 ILE A  55      47.985   2.509 -14.692  1.00  1.35           H  
ATOM    745  N   THR A  56      44.225   6.809 -14.208  1.00  1.42           N  
ATOM    746  CA  THR A  56      43.696   7.752 -13.240  1.00  1.42           C  
ATOM    747  C   THR A  56      42.215   7.960 -13.447  1.00  1.42           C  
ATOM    748  O   THR A  56      41.444   7.909 -12.491  1.00  1.42           O  
ATOM    749  CB  THR A  56      44.388   9.120 -13.352  1.00  1.42           C  
ATOM    750  OG1 THR A  56      45.784   8.981 -13.063  1.00  1.42           O  
ATOM    751  CG2 THR A  56      43.736  10.125 -12.400  1.00  1.42           C  
ATOM    752  H   THR A  56      44.983   7.118 -14.815  1.00  1.42           H  
ATOM    753  HA  THR A  56      43.855   7.352 -12.241  1.00  1.42           H  
ATOM    754  HB  THR A  56      44.284   9.490 -14.368  1.00  1.42           H  
ATOM    755  HG1 THR A  56      46.200   8.470 -13.793  1.00  1.42           H  
ATOM    756 1HG2 THR A  56      44.226  11.091 -12.502  1.00  1.42           H  
ATOM    757 2HG2 THR A  56      42.677  10.227 -12.650  1.00  1.42           H  
ATOM    758 3HG2 THR A  56      43.833   9.773 -11.374  1.00  1.42           H  
ATOM    759  N   VAL A  57      41.804   8.168 -14.691  1.00  1.49           N  
ATOM    760  CA  VAL A  57      40.405   8.396 -14.970  1.00  1.49           C  
ATOM    761  C   VAL A  57      39.586   7.184 -14.593  1.00  1.49           C  
ATOM    762  O   VAL A  57      38.505   7.334 -14.033  1.00  1.49           O  
ATOM    763  CB  VAL A  57      40.171   8.771 -16.428  1.00  1.49           C  
ATOM    764  CG1 VAL A  57      38.675   8.791 -16.713  1.00  1.49           C  
ATOM    765  CG2 VAL A  57      40.767  10.148 -16.677  1.00  1.49           C  
ATOM    766  H   VAL A  57      42.482   8.191 -15.450  1.00  1.49           H  
ATOM    767  HA  VAL A  57      40.075   9.240 -14.367  1.00  1.49           H  
ATOM    768  HB  VAL A  57      40.643   8.034 -17.080  1.00  1.49           H  
ATOM    769 1HG1 VAL A  57      38.505   9.069 -17.754  1.00  1.49           H  
ATOM    770 2HG1 VAL A  57      38.250   7.804 -16.526  1.00  1.49           H  
ATOM    771 3HG1 VAL A  57      38.189   9.525 -16.066  1.00  1.49           H  
ATOM    772 1HG2 VAL A  57      40.593  10.423 -17.707  1.00  1.49           H  
ATOM    773 2HG2 VAL A  57      40.283  10.874 -16.027  1.00  1.49           H  
ATOM    774 3HG2 VAL A  57      41.829  10.138 -16.475  1.00  1.49           H  
ATOM    775  N   GLY A  58      40.072   5.981 -14.900  1.00  1.55           N  
ATOM    776  CA  GLY A  58      39.341   4.784 -14.524  1.00  1.55           C  
ATOM    777  C   GLY A  58      39.136   4.731 -13.008  1.00  1.55           C  
ATOM    778  O   GLY A  58      38.041   4.413 -12.539  1.00  1.55           O  
ATOM    779  H   GLY A  58      40.957   5.894 -15.402  1.00  1.55           H  
ATOM    780 1HA  GLY A  58      38.378   4.768 -15.034  1.00  1.55           H  
ATOM    781 2HA  GLY A  58      39.902   3.908 -14.851  1.00  1.55           H  
ATOM    782  N   LEU A  59      40.169   5.091 -12.240  1.00  1.60           N  
ATOM    783  CA  LEU A  59      40.068   5.101 -10.784  1.00  1.60           C  
ATOM    784  C   LEU A  59      39.054   6.152 -10.314  1.00  1.60           C  
ATOM    785  O   LEU A  59      38.277   5.918  -9.384  1.00  1.60           O  
ATOM    786  CB  LEU A  59      41.450   5.362 -10.183  1.00  1.60           C  
ATOM    787  CG  LEU A  59      42.467   4.225 -10.391  1.00  1.60           C  
ATOM    788  CD1 LEU A  59      43.839   4.685  -9.938  1.00  1.60           C  
ATOM    789  CD2 LEU A  59      42.012   3.002  -9.625  1.00  1.60           C  
ATOM    790  H   LEU A  59      41.059   5.331 -12.686  1.00  1.60           H  
ATOM    791  HA  LEU A  59      39.726   4.122 -10.457  1.00  1.60           H  
ATOM    792 1HB  LEU A  59      41.862   6.260 -10.634  1.00  1.60           H  
ATOM    793 2HB  LEU A  59      41.342   5.532  -9.115  1.00  1.60           H  
ATOM    794  HG  LEU A  59      42.525   3.980 -11.446  1.00  1.60           H  
ATOM    795 1HD1 LEU A  59      44.562   3.886 -10.097  1.00  1.60           H  
ATOM    796 2HD1 LEU A  59      44.132   5.559 -10.519  1.00  1.60           H  
ATOM    797 3HD1 LEU A  59      43.807   4.943  -8.883  1.00  1.60           H  
ATOM    798 1HD2 LEU A  59      42.726   2.193  -9.781  1.00  1.60           H  
ATOM    799 2HD2 LEU A  59      41.953   3.237  -8.563  1.00  1.60           H  
ATOM    800 3HD2 LEU A  59      41.030   2.694  -9.985  1.00  1.60           H  
ATOM    801  N   VAL A  60      39.022   7.297 -10.995  1.00  1.64           N  
ATOM    802  CA  VAL A  60      38.056   8.347 -10.695  1.00  1.64           C  
ATOM    803  C   VAL A  60      36.625   7.881 -10.980  1.00  1.64           C  
ATOM    804  O   VAL A  60      35.725   8.029 -10.147  1.00  1.64           O  
ATOM    805  CB  VAL A  60      38.373   9.602 -11.540  1.00  1.64           C  
ATOM    806  CG1 VAL A  60      37.298  10.561 -11.429  1.00  1.64           C  
ATOM    807  CG2 VAL A  60      39.670  10.259 -11.053  1.00  1.64           C  
ATOM    808  H   VAL A  60      39.709   7.448 -11.734  1.00  1.64           H  
ATOM    809  HA  VAL A  60      38.140   8.600  -9.638  1.00  1.64           H  
ATOM    810  HB  VAL A  60      38.465   9.316 -12.574  1.00  1.64           H  
ATOM    811 1HG1 VAL A  60      37.515  11.423 -12.040  1.00  1.64           H  
ATOM    812 2HG1 VAL A  60      36.386  10.092 -11.786  1.00  1.64           H  
ATOM    813 3HG1 VAL A  60      37.182  10.864 -10.390  1.00  1.64           H  
ATOM    814 1HG2 VAL A  60      39.883  11.137 -11.663  1.00  1.64           H  
ATOM    815 2HG2 VAL A  60      39.554  10.557 -10.013  1.00  1.64           H  
ATOM    816 3HG2 VAL A  60      40.484   9.565 -11.129  1.00  1.64           H  
ATOM    817  N   GLU A  61      36.419   7.288 -12.156  1.00  1.66           N  
ATOM    818  CA  GLU A  61      35.115   6.774 -12.533  1.00  1.66           C  
ATOM    819  C   GLU A  61      34.686   5.612 -11.654  1.00  1.66           C  
ATOM    820  O   GLU A  61      33.497   5.450 -11.380  1.00  1.66           O  
ATOM    821  CB  GLU A  61      35.059   6.363 -14.004  1.00  1.66           C  
ATOM    822  CG  GLU A  61      35.100   7.521 -14.999  1.00  1.66           C  
ATOM    823  CD  GLU A  61      34.927   7.068 -16.445  1.00  1.66           C  
ATOM    824  OE1 GLU A  61      34.936   5.882 -16.690  1.00  1.66           O  
ATOM    825  OE2 GLU A  61      34.762   7.913 -17.295  1.00  1.66           O  
ATOM    826  H   GLU A  61      37.197   7.196 -12.803  1.00  1.66           H  
ATOM    827  HA  GLU A  61      34.389   7.576 -12.396  1.00  1.66           H  
ATOM    828 1HB  GLU A  61      35.904   5.706 -14.224  1.00  1.66           H  
ATOM    829 2HB  GLU A  61      34.158   5.805 -14.181  1.00  1.66           H  
ATOM    830 1HG  GLU A  61      34.309   8.228 -14.750  1.00  1.66           H  
ATOM    831 2HG  GLU A  61      36.055   8.036 -14.894  1.00  1.66           H  
ATOM    832  N   ALA A  62      35.637   4.815 -11.166  1.00  1.66           N  
ATOM    833  CA  ALA A  62      35.279   3.686 -10.330  1.00  1.66           C  
ATOM    834  C   ALA A  62      34.466   4.152  -9.137  1.00  1.66           C  
ATOM    835  O   ALA A  62      33.503   3.490  -8.759  1.00  1.66           O  
ATOM    836  CB  ALA A  62      36.525   2.961  -9.849  1.00  1.66           C  
ATOM    837  H   ALA A  62      36.610   4.955 -11.427  1.00  1.66           H  
ATOM    838  HA  ALA A  62      34.670   3.002 -10.920  1.00  1.66           H  
ATOM    839 1HB  ALA A  62      36.239   2.108  -9.237  1.00  1.66           H  
ATOM    840 2HB  ALA A  62      37.101   2.620 -10.710  1.00  1.66           H  
ATOM    841 3HB  ALA A  62      37.131   3.643  -9.259  1.00  1.66           H  
ATOM    842  N   ALA A  63      34.808   5.309  -8.559  1.00  1.64           N  
ATOM    843  CA  ALA A  63      34.054   5.816  -7.415  1.00  1.64           C  
ATOM    844  C   ALA A  63      32.594   6.052  -7.800  1.00  1.64           C  
ATOM    845  O   ALA A  63      31.678   5.801  -7.014  1.00  1.64           O  
ATOM    846  CB  ALA A  63      34.681   7.089  -6.898  1.00  1.64           C  
ATOM    847  H   ALA A  63      35.601   5.835  -8.920  1.00  1.64           H  
ATOM    848  HA  ALA A  63      34.079   5.068  -6.630  1.00  1.64           H  
ATOM    849 1HB  ALA A  63      34.123   7.445  -6.035  1.00  1.64           H  
ATOM    850 2HB  ALA A  63      35.715   6.895  -6.612  1.00  1.64           H  
ATOM    851 3HB  ALA A  63      34.660   7.846  -7.685  1.00  1.64           H  
ATOM    852  N   TYR A  64      32.379   6.534  -9.024  1.00  1.62           N  
ATOM    853  CA  TYR A  64      31.043   6.773  -9.556  1.00  1.62           C  
ATOM    854  C   TYR A  64      30.278   5.478  -9.642  1.00  1.62           C  
ATOM    855  O   TYR A  64      29.129   5.394  -9.207  1.00  1.62           O  
ATOM    856  CB  TYR A  64      31.094   7.503 -10.897  1.00  1.62           C  
ATOM    857  CG  TYR A  64      29.776   7.640 -11.608  1.00  1.62           C  
ATOM    858  CD1 TYR A  64      28.796   8.476 -11.118  1.00  1.62           C  
ATOM    859  CD2 TYR A  64      29.583   6.971 -12.804  1.00  1.62           C  
ATOM    860  CE1 TYR A  64      27.617   8.642 -11.795  1.00  1.62           C  
ATOM    861  CE2 TYR A  64      28.407   7.140 -13.495  1.00  1.62           C  
ATOM    862  CZ  TYR A  64      27.418   7.976 -12.988  1.00  1.62           C  
ATOM    863  OH  TYR A  64      26.240   8.150 -13.677  1.00  1.62           O  
ATOM    864  H   TYR A  64      33.178   6.709  -9.624  1.00  1.62           H  
ATOM    865  HA  TYR A  64      30.508   7.416  -8.859  1.00  1.62           H  
ATOM    866 1HB  TYR A  64      31.488   8.501 -10.735  1.00  1.62           H  
ATOM    867 2HB  TYR A  64      31.763   7.006 -11.567  1.00  1.62           H  
ATOM    868  HD1 TYR A  64      28.956   8.992 -10.197  1.00  1.62           H  
ATOM    869  HD2 TYR A  64      30.365   6.319 -13.199  1.00  1.62           H  
ATOM    870  HE1 TYR A  64      26.849   9.301 -11.391  1.00  1.62           H  
ATOM    871  HE2 TYR A  64      28.252   6.617 -14.439  1.00  1.62           H  
ATOM    872  HH  TYR A  64      25.634   8.674 -13.143  1.00  1.62           H  
ATOM    873  N   PHE A  65      30.920   4.458 -10.196  1.00  1.59           N  
ATOM    874  CA  PHE A  65      30.248   3.183 -10.366  1.00  1.59           C  
ATOM    875  C   PHE A  65      29.975   2.519  -9.015  1.00  1.59           C  
ATOM    876  O   PHE A  65      28.950   1.853  -8.845  1.00  1.59           O  
ATOM    877  CB  PHE A  65      31.062   2.304 -11.301  1.00  1.59           C  
ATOM    878  CG  PHE A  65      30.943   2.804 -12.715  1.00  1.59           C  
ATOM    879  CD1 PHE A  65      31.985   3.464 -13.344  1.00  1.59           C  
ATOM    880  CD2 PHE A  65      29.761   2.638 -13.406  1.00  1.59           C  
ATOM    881  CE1 PHE A  65      31.838   3.942 -14.637  1.00  1.59           C  
ATOM    882  CE2 PHE A  65      29.609   3.114 -14.689  1.00  1.59           C  
ATOM    883  CZ  PHE A  65      30.649   3.768 -15.304  1.00  1.59           C  
ATOM    884  H   PHE A  65      31.880   4.600 -10.521  1.00  1.59           H  
ATOM    885  HA  PHE A  65      29.292   3.372 -10.848  1.00  1.59           H  
ATOM    886 1HB  PHE A  65      32.114   2.329 -11.007  1.00  1.59           H  
ATOM    887 2HB  PHE A  65      30.715   1.275 -11.256  1.00  1.59           H  
ATOM    888  HD1 PHE A  65      32.923   3.606 -12.816  1.00  1.59           H  
ATOM    889  HD2 PHE A  65      28.936   2.120 -12.917  1.00  1.59           H  
ATOM    890  HE1 PHE A  65      32.662   4.459 -15.129  1.00  1.59           H  
ATOM    891  HE2 PHE A  65      28.667   2.974 -15.216  1.00  1.59           H  
ATOM    892  HZ  PHE A  65      30.536   4.145 -16.319  1.00  1.59           H  
ATOM    893  N   ILE A  66      30.839   2.759  -8.027  1.00  1.56           N  
ATOM    894  CA  ILE A  66      30.584   2.264  -6.682  1.00  1.56           C  
ATOM    895  C   ILE A  66      29.342   2.957  -6.136  1.00  1.56           C  
ATOM    896  O   ILE A  66      28.451   2.304  -5.590  1.00  1.56           O  
ATOM    897  CB  ILE A  66      31.785   2.497  -5.761  1.00  1.56           C  
ATOM    898  CG1 ILE A  66      32.951   1.595  -6.201  1.00  1.56           C  
ATOM    899  CG2 ILE A  66      31.385   2.241  -4.335  1.00  1.56           C  
ATOM    900  CD1 ILE A  66      34.276   1.956  -5.578  1.00  1.56           C  
ATOM    901  H   ILE A  66      31.697   3.274  -8.222  1.00  1.56           H  
ATOM    902  HA  ILE A  66      30.392   1.196  -6.729  1.00  1.56           H  
ATOM    903  HB  ILE A  66      32.118   3.526  -5.858  1.00  1.56           H  
ATOM    904 1HG1 ILE A  66      32.714   0.571  -5.927  1.00  1.56           H  
ATOM    905 2HG1 ILE A  66      33.044   1.642  -7.277  1.00  1.56           H  
ATOM    906 1HG2 ILE A  66      32.233   2.422  -3.680  1.00  1.56           H  
ATOM    907 2HG2 ILE A  66      30.574   2.917  -4.075  1.00  1.56           H  
ATOM    908 3HG2 ILE A  66      31.052   1.210  -4.226  1.00  1.56           H  
ATOM    909 1HD1 ILE A  66      35.042   1.269  -5.935  1.00  1.56           H  
ATOM    910 2HD1 ILE A  66      34.545   2.967  -5.859  1.00  1.56           H  
ATOM    911 3HD1 ILE A  66      34.201   1.887  -4.496  1.00  1.56           H  
ATOM    912  N   ASN A  67      29.260   4.275  -6.314  1.00  1.54           N  
ATOM    913  CA  ASN A  67      28.091   5.010  -5.868  1.00  1.54           C  
ATOM    914  C   ASN A  67      26.832   4.545  -6.608  1.00  1.54           C  
ATOM    915  O   ASN A  67      25.760   4.457  -6.006  1.00  1.54           O  
ATOM    916  CB  ASN A  67      28.342   6.492  -5.990  1.00  1.54           C  
ATOM    917  CG  ASN A  67      29.277   6.973  -4.905  1.00  1.54           C  
ATOM    918  OD1 ASN A  67      29.436   6.318  -3.863  1.00  1.54           O  
ATOM    919  ND2 ASN A  67      29.896   8.098  -5.119  1.00  1.54           N  
ATOM    920  H   ASN A  67      30.033   4.780  -6.752  1.00  1.54           H  
ATOM    921  HA  ASN A  67      27.937   4.792  -4.811  1.00  1.54           H  
ATOM    922 1HB  ASN A  67      28.798   6.702  -6.957  1.00  1.54           H  
ATOM    923 2HB  ASN A  67      27.419   7.050  -5.945  1.00  1.54           H  
ATOM    924 1HD2 ASN A  67      30.526   8.459  -4.431  1.00  1.54           H  
ATOM    925 2HD2 ASN A  67      29.743   8.594  -5.967  1.00  1.54           H  
ATOM    926  N   LEU A  68      26.950   4.192  -7.897  1.00  1.53           N  
ATOM    927  CA  LEU A  68      25.787   3.664  -8.601  1.00  1.53           C  
ATOM    928  C   LEU A  68      25.378   2.325  -8.003  1.00  1.53           C  
ATOM    929  O   LEU A  68      24.187   2.025  -7.900  1.00  1.53           O  
ATOM    930  CB  LEU A  68      26.037   3.478 -10.097  1.00  1.53           C  
ATOM    931  CG  LEU A  68      26.187   4.738 -10.919  1.00  1.53           C  
ATOM    932  CD1 LEU A  68      26.526   4.338 -12.323  1.00  1.53           C  
ATOM    933  CD2 LEU A  68      24.911   5.537 -10.862  1.00  1.53           C  
ATOM    934  H   LEU A  68      27.837   4.319  -8.382  1.00  1.53           H  
ATOM    935  HA  LEU A  68      24.965   4.367  -8.478  1.00  1.53           H  
ATOM    936 1HB  LEU A  68      26.945   2.894 -10.217  1.00  1.53           H  
ATOM    937 2HB  LEU A  68      25.210   2.909 -10.514  1.00  1.53           H  
ATOM    938  HG  LEU A  68      27.006   5.345 -10.533  1.00  1.53           H  
ATOM    939 1HD1 LEU A  68      26.635   5.205 -12.935  1.00  1.53           H  
ATOM    940 2HD1 LEU A  68      27.441   3.784 -12.318  1.00  1.53           H  
ATOM    941 3HD1 LEU A  68      25.728   3.720 -12.725  1.00  1.53           H  
ATOM    942 1HD2 LEU A  68      25.033   6.428 -11.469  1.00  1.53           H  
ATOM    943 2HD2 LEU A  68      24.088   4.940 -11.255  1.00  1.53           H  
ATOM    944 3HD2 LEU A  68      24.697   5.817  -9.830  1.00  1.53           H  
ATOM    945  N   ALA A  69      26.356   1.504  -7.605  1.00  1.54           N  
ATOM    946  CA  ALA A  69      26.024   0.240  -6.972  1.00  1.54           C  
ATOM    947  C   ALA A  69      25.260   0.506  -5.687  1.00  1.54           C  
ATOM    948  O   ALA A  69      24.263  -0.155  -5.406  1.00  1.54           O  
ATOM    949  CB  ALA A  69      27.273  -0.576  -6.680  1.00  1.54           C  
ATOM    950  H   ALA A  69      27.334   1.758  -7.754  1.00  1.54           H  
ATOM    951  HA  ALA A  69      25.379  -0.323  -7.649  1.00  1.54           H  
ATOM    952 1HB  ALA A  69      26.993  -1.521  -6.221  1.00  1.54           H  
ATOM    953 2HB  ALA A  69      27.807  -0.764  -7.612  1.00  1.54           H  
ATOM    954 3HB  ALA A  69      27.919  -0.031  -6.004  1.00  1.54           H  
ATOM    955  N   PHE A  70      25.695   1.525  -4.932  1.00  1.57           N  
ATOM    956  CA  PHE A  70      25.017   1.847  -3.685  1.00  1.57           C  
ATOM    957  C   PHE A  70      23.604   2.300  -3.990  1.00  1.57           C  
ATOM    958  O   PHE A  70      22.651   1.871  -3.337  1.00  1.57           O  
ATOM    959  CB  PHE A  70      25.759   2.944  -2.938  1.00  1.57           C  
ATOM    960  CG  PHE A  70      27.086   2.510  -2.429  1.00  1.57           C  
ATOM    961  CD1 PHE A  70      27.416   1.166  -2.381  1.00  1.57           C  
ATOM    962  CD2 PHE A  70      28.014   3.444  -1.994  1.00  1.57           C  
ATOM    963  CE1 PHE A  70      28.642   0.759  -1.910  1.00  1.57           C  
ATOM    964  CE2 PHE A  70      29.241   3.042  -1.519  1.00  1.57           C  
ATOM    965  CZ  PHE A  70      29.557   1.697  -1.475  1.00  1.57           C  
ATOM    966  H   PHE A  70      26.532   2.035  -5.214  1.00  1.57           H  
ATOM    967  HA  PHE A  70      24.973   0.958  -3.063  1.00  1.57           H  
ATOM    968 1HB  PHE A  70      25.909   3.791  -3.588  1.00  1.57           H  
ATOM    969 2HB  PHE A  70      25.163   3.279  -2.100  1.00  1.57           H  
ATOM    970  HD1 PHE A  70      26.696   0.430  -2.725  1.00  1.57           H  
ATOM    971  HD2 PHE A  70      27.765   4.506  -2.033  1.00  1.57           H  
ATOM    972  HE1 PHE A  70      28.892  -0.300  -1.881  1.00  1.57           H  
ATOM    973  HE2 PHE A  70      29.964   3.784  -1.182  1.00  1.57           H  
ATOM    974  HZ  PHE A  70      30.529   1.378  -1.105  1.00  1.57           H  
ATOM    975  N   MET A  71      23.450   3.102  -5.035  1.00  1.63           N  
ATOM    976  CA  MET A  71      22.136   3.544  -5.437  1.00  1.63           C  
ATOM    977  C   MET A  71      21.258   2.351  -5.708  1.00  1.63           C  
ATOM    978  O   MET A  71      20.173   2.246  -5.139  1.00  1.63           O  
ATOM    979  CB  MET A  71      22.243   4.422  -6.680  1.00  1.63           C  
ATOM    980  CG  MET A  71      20.950   4.923  -7.261  1.00  1.63           C  
ATOM    981  SD  MET A  71      20.179   3.727  -8.350  1.00  1.63           S  
ATOM    982  CE  MET A  71      21.377   3.708  -9.682  1.00  1.63           C  
ATOM    983  H   MET A  71      24.272   3.435  -5.541  1.00  1.63           H  
ATOM    984  HA  MET A  71      21.695   4.117  -4.624  1.00  1.63           H  
ATOM    985 1HB  MET A  71      22.862   5.291  -6.448  1.00  1.63           H  
ATOM    986 2HB  MET A  71      22.740   3.884  -7.461  1.00  1.63           H  
ATOM    987 1HG  MET A  71      20.275   5.093  -6.462  1.00  1.63           H  
ATOM    988 2HG  MET A  71      21.108   5.858  -7.799  1.00  1.63           H  
ATOM    989 1HE  MET A  71      21.055   3.010 -10.453  1.00  1.63           H  
ATOM    990 2HE  MET A  71      21.467   4.707 -10.108  1.00  1.63           H  
ATOM    991 3HE  MET A  71      22.350   3.390  -9.291  1.00  1.63           H  
ATOM    992  N   ALA A  72      21.765   1.400  -6.488  1.00  1.72           N  
ATOM    993  CA  ALA A  72      20.979   0.237  -6.826  1.00  1.72           C  
ATOM    994  C   ALA A  72      20.564  -0.526  -5.580  1.00  1.72           C  
ATOM    995  O   ALA A  72      19.403  -0.942  -5.466  1.00  1.72           O  
ATOM    996  CB  ALA A  72      21.767  -0.663  -7.760  1.00  1.72           C  
ATOM    997  H   ALA A  72      22.691   1.524  -6.896  1.00  1.72           H  
ATOM    998  HA  ALA A  72      20.083   0.584  -7.321  1.00  1.72           H  
ATOM    999 1HB  ALA A  72      21.159  -1.522  -8.039  1.00  1.72           H  
ATOM   1000 2HB  ALA A  72      22.038  -0.099  -8.655  1.00  1.72           H  
ATOM   1001 3HB  ALA A  72      22.671  -1.002  -7.259  1.00  1.72           H  
ATOM   1002  N   LEU A  73      21.464  -0.602  -4.595  1.00  1.83           N  
ATOM   1003  CA  LEU A  73      21.195  -1.284  -3.335  1.00  1.83           C  
ATOM   1004  C   LEU A  73      20.094  -0.611  -2.517  1.00  1.83           C  
ATOM   1005  O   LEU A  73      19.458  -1.262  -1.687  1.00  1.83           O  
ATOM   1006  CB  LEU A  73      22.477  -1.420  -2.513  1.00  1.83           C  
ATOM   1007  CG  LEU A  73      23.513  -2.385  -3.122  1.00  1.83           C  
ATOM   1008  CD1 LEU A  73      24.812  -2.329  -2.321  1.00  1.83           C  
ATOM   1009  CD2 LEU A  73      22.923  -3.783  -3.140  1.00  1.83           C  
ATOM   1010  H   LEU A  73      22.398  -0.217  -4.753  1.00  1.83           H  
ATOM   1011  HA  LEU A  73      20.868  -2.284  -3.566  1.00  1.83           H  
ATOM   1012 1HB  LEU A  73      22.937  -0.444  -2.418  1.00  1.83           H  
ATOM   1013 2HB  LEU A  73      22.216  -1.777  -1.521  1.00  1.83           H  
ATOM   1014  HG  LEU A  73      23.733  -2.091  -4.134  1.00  1.83           H  
ATOM   1015 1HD1 LEU A  73      25.542  -3.006  -2.764  1.00  1.83           H  
ATOM   1016 2HD1 LEU A  73      25.200  -1.320  -2.340  1.00  1.83           H  
ATOM   1017 3HD1 LEU A  73      24.618  -2.624  -1.293  1.00  1.83           H  
ATOM   1018 1HD2 LEU A  73      23.640  -4.475  -3.581  1.00  1.83           H  
ATOM   1019 2HD2 LEU A  73      22.693  -4.095  -2.121  1.00  1.83           H  
ATOM   1020 3HD2 LEU A  73      22.010  -3.781  -3.733  1.00  1.83           H  
ATOM   1021  N   PHE A  74      19.873   0.687  -2.725  1.00  1.96           N  
ATOM   1022  CA  PHE A  74      18.819   1.360  -1.986  1.00  1.96           C  
ATOM   1023  C   PHE A  74      17.561   1.531  -2.841  1.00  1.96           C  
ATOM   1024  O   PHE A  74      16.466   1.656  -2.302  1.00  1.96           O  
ATOM   1025  CB  PHE A  74      19.279   2.738  -1.506  1.00  1.96           C  
ATOM   1026  CG  PHE A  74      20.428   2.714  -0.533  1.00  1.96           C  
ATOM   1027  CD1 PHE A  74      21.664   3.211  -0.894  1.00  1.96           C  
ATOM   1028  CD2 PHE A  74      20.278   2.176   0.735  1.00  1.96           C  
ATOM   1029  CE1 PHE A  74      22.730   3.183  -0.017  1.00  1.96           C  
ATOM   1030  CE2 PHE A  74      21.342   2.143   1.618  1.00  1.96           C  
ATOM   1031  CZ  PHE A  74      22.570   2.649   1.238  1.00  1.96           C  
ATOM   1032  H   PHE A  74      20.437   1.212  -3.399  1.00  1.96           H  
ATOM   1033  HA  PHE A  74      18.564   0.757  -1.114  1.00  1.96           H  
ATOM   1034 1HB  PHE A  74      19.585   3.329  -2.375  1.00  1.96           H  
ATOM   1035 2HB  PHE A  74      18.445   3.256  -1.040  1.00  1.96           H  
ATOM   1036  HD1 PHE A  74      21.790   3.631  -1.890  1.00  1.96           H  
ATOM   1037  HD2 PHE A  74      19.308   1.774   1.033  1.00  1.96           H  
ATOM   1038  HE1 PHE A  74      23.694   3.582  -0.319  1.00  1.96           H  
ATOM   1039  HE2 PHE A  74      21.214   1.718   2.614  1.00  1.96           H  
ATOM   1040  HZ  PHE A  74      23.409   2.624   1.932  1.00  1.96           H  
ATOM   1041  N   VAL A  75      17.711   1.512  -4.166  1.00  2.10           N  
ATOM   1042  CA  VAL A  75      16.600   1.775  -5.080  1.00  2.10           C  
ATOM   1043  C   VAL A  75      15.959   0.547  -5.736  1.00  2.10           C  
ATOM   1044  O   VAL A  75      14.733   0.490  -5.848  1.00  2.10           O  
ATOM   1045  CB  VAL A  75      17.040   2.755  -6.181  1.00  2.10           C  
ATOM   1046  CG1 VAL A  75      15.935   2.920  -7.171  1.00  2.10           C  
ATOM   1047  CG2 VAL A  75      17.381   4.100  -5.554  1.00  2.10           C  
ATOM   1048  H   VAL A  75      18.645   1.397  -4.552  1.00  2.10           H  
ATOM   1049  HA  VAL A  75      15.824   2.277  -4.504  1.00  2.10           H  
ATOM   1050  HB  VAL A  75      17.910   2.350  -6.703  1.00  2.10           H  
ATOM   1051 1HG1 VAL A  75      16.246   3.609  -7.954  1.00  2.10           H  
ATOM   1052 2HG1 VAL A  75      15.703   1.959  -7.606  1.00  2.10           H  
ATOM   1053 3HG1 VAL A  75      15.060   3.306  -6.665  1.00  2.10           H  
ATOM   1054 1HG2 VAL A  75      17.688   4.796  -6.331  1.00  2.10           H  
ATOM   1055 2HG2 VAL A  75      16.505   4.490  -5.042  1.00  2.10           H  
ATOM   1056 3HG2 VAL A  75      18.193   3.971  -4.837  1.00  2.10           H  
ATOM   1057  N   PHE A  76      16.759  -0.409  -6.218  1.00  2.27           N  
ATOM   1058  CA  PHE A  76      16.191  -1.548  -6.939  1.00  2.27           C  
ATOM   1059  C   PHE A  76      16.271  -2.832  -6.118  1.00  2.27           C  
ATOM   1060  O   PHE A  76      15.463  -3.745  -6.285  1.00  2.27           O  
ATOM   1061  CB  PHE A  76      16.923  -1.734  -8.261  1.00  2.27           C  
ATOM   1062  CG  PHE A  76      16.840  -0.520  -9.132  1.00  2.27           C  
ATOM   1063  CD1 PHE A  76      17.972   0.226  -9.390  1.00  2.27           C  
ATOM   1064  CD2 PHE A  76      15.634  -0.102  -9.663  1.00  2.27           C  
ATOM   1065  CE1 PHE A  76      17.914   1.359 -10.162  1.00  2.27           C  
ATOM   1066  CE2 PHE A  76      15.568   1.038 -10.441  1.00  2.27           C  
ATOM   1067  CZ  PHE A  76      16.714   1.770 -10.689  1.00  2.27           C  
ATOM   1068  H   PHE A  76      17.763  -0.359  -6.085  1.00  2.27           H  
ATOM   1069  HA  PHE A  76      15.141  -1.342  -7.147  1.00  2.27           H  
ATOM   1070 1HB  PHE A  76      17.976  -1.950  -8.067  1.00  2.27           H  
ATOM   1071 2HB  PHE A  76      16.500  -2.577  -8.800  1.00  2.27           H  
ATOM   1072  HD1 PHE A  76      18.912  -0.101  -8.981  1.00  2.27           H  
ATOM   1073  HD2 PHE A  76      14.732  -0.678  -9.457  1.00  2.27           H  
ATOM   1074  HE1 PHE A  76      18.816   1.931 -10.358  1.00  2.27           H  
ATOM   1075  HE2 PHE A  76      14.615   1.362 -10.854  1.00  2.27           H  
ATOM   1076  HZ  PHE A  76      16.667   2.669 -11.300  1.00  2.27           H  
ATOM   1077  N   ALA A  77      17.224  -2.875  -5.192  1.00  2.48           N  
ATOM   1078  CA  ALA A  77      17.442  -4.021  -4.313  1.00  2.48           C  
ATOM   1079  C   ALA A  77      17.204  -3.562  -2.885  1.00  2.48           C  
ATOM   1080  O   ALA A  77      17.814  -4.048  -1.931  1.00  2.48           O  
ATOM   1081  CB  ALA A  77      18.839  -4.578  -4.491  1.00  2.48           C  
ATOM   1082  H   ALA A  77      17.871  -2.092  -5.120  1.00  2.48           H  
ATOM   1083  HA  ALA A  77      16.713  -4.796  -4.547  1.00  2.48           H  
ATOM   1084 1HB  ALA A  77      18.985  -5.426  -3.825  1.00  2.48           H  
ATOM   1085 2HB  ALA A  77      18.973  -4.897  -5.524  1.00  2.48           H  
ATOM   1086 3HB  ALA A  77      19.544  -3.818  -4.262  1.00  2.48           H  
ATOM   1087  N   THR A  78      16.290  -2.611  -2.781  1.00  2.74           N  
ATOM   1088  CA  THR A  78      15.902  -1.951  -1.554  1.00  2.74           C  
ATOM   1089  C   THR A  78      15.406  -2.914  -0.492  1.00  2.74           C  
ATOM   1090  O   THR A  78      14.750  -3.903  -0.820  1.00  2.74           O  
ATOM   1091  CB  THR A  78      14.734  -0.978  -1.826  1.00  2.74           C  
ATOM   1092  OG1 THR A  78      14.372  -0.278  -0.613  1.00  2.74           O  
ATOM   1093  CG2 THR A  78      13.530  -1.757  -2.319  1.00  2.74           C  
ATOM   1094  H   THR A  78      15.842  -2.316  -3.637  1.00  2.74           H  
ATOM   1095  HA  THR A  78      16.772  -1.400  -1.212  1.00  2.74           H  
ATOM   1096  HB  THR A  78      15.021  -0.265  -2.589  1.00  2.74           H  
ATOM   1097  HG1 THR A  78      14.042  -0.928   0.066  1.00  2.74           H  
ATOM   1098 1HG2 THR A  78      12.705  -1.075  -2.516  1.00  2.74           H  
ATOM   1099 2HG2 THR A  78      13.787  -2.288  -3.237  1.00  2.74           H  
ATOM   1100 3HG2 THR A  78      13.228  -2.476  -1.555  1.00  2.74           H  
ATOM   1101  N   PRO A  79      15.697  -2.666   0.788  1.00  3.04           N  
ATOM   1102  CA  PRO A  79      15.140  -3.397   1.891  1.00  3.04           C  
ATOM   1103  C   PRO A  79      13.686  -2.972   1.914  1.00  3.04           C  
ATOM   1104  O   PRO A  79      13.366  -1.923   1.347  1.00  3.04           O  
ATOM   1105  CB  PRO A  79      15.969  -2.923   3.093  1.00  3.04           C  
ATOM   1106  CG  PRO A  79      16.454  -1.537   2.699  1.00  3.04           C  
ATOM   1107  CD  PRO A  79      16.666  -1.608   1.185  1.00  3.04           C  
ATOM   1108  HA  PRO A  79      15.242  -4.477   1.710  1.00  3.04           H  
ATOM   1109 1HB  PRO A  79      15.341  -2.913   3.997  1.00  3.04           H  
ATOM   1110 2HB  PRO A  79      16.794  -3.626   3.281  1.00  3.04           H  
ATOM   1111 1HG  PRO A  79      15.706  -0.782   2.985  1.00  3.04           H  
ATOM   1112 2HG  PRO A  79      17.379  -1.288   3.243  1.00  3.04           H  
ATOM   1113 1HD  PRO A  79      16.409  -0.624   0.771  1.00  3.04           H  
ATOM   1114 2HD  PRO A  79      17.699  -1.913   0.929  1.00  3.04           H  
ATOM   1115  N   VAL A  80      12.832  -3.789   2.538  1.00  3.39           N  
ATOM   1116  CA  VAL A  80      11.375  -3.601   2.709  1.00  3.39           C  
ATOM   1117  C   VAL A  80      10.617  -4.421   1.659  1.00  3.39           C  
ATOM   1118  O   VAL A  80       9.915  -5.370   2.017  1.00  3.39           O  
ATOM   1119  CB  VAL A  80      10.901  -2.111   2.654  1.00  3.39           C  
ATOM   1120  CG1 VAL A  80       9.392  -2.051   2.759  1.00  3.39           C  
ATOM   1121  CG2 VAL A  80      11.519  -1.301   3.812  1.00  3.39           C  
ATOM   1122  H   VAL A  80      13.221  -4.628   2.943  1.00  3.39           H  
ATOM   1123  HA  VAL A  80      11.098  -3.982   3.693  1.00  3.39           H  
ATOM   1124  HB  VAL A  80      11.140  -1.673   1.701  1.00  3.39           H  
ATOM   1125 1HG1 VAL A  80       9.094  -1.019   2.722  1.00  3.39           H  
ATOM   1126 2HG1 VAL A  80       8.937  -2.599   1.937  1.00  3.39           H  
ATOM   1127 3HG1 VAL A  80       9.076  -2.483   3.704  1.00  3.39           H  
ATOM   1128 1HG2 VAL A  80      11.161  -0.284   3.764  1.00  3.39           H  
ATOM   1129 2HG2 VAL A  80      11.219  -1.745   4.758  1.00  3.39           H  
ATOM   1130 3HG2 VAL A  80      12.598  -1.291   3.752  1.00  3.39           H  
ATOM   1131  N   LYS A  81      10.769  -4.071   0.381  1.00  3.75           N  
ATOM   1132  CA  LYS A  81      10.116  -4.805  -0.704  1.00  3.75           C  
ATOM   1133  C   LYS A  81      10.644  -4.382  -2.072  1.00  3.75           C  
ATOM   1134  O   LYS A  81      11.175  -5.228  -2.812  1.00  3.75           O  
ATOM   1135  OXT LYS A  81      10.144  -3.371  -2.577  1.00  3.75           O  
ATOM   1136  CB  LYS A  81       8.588  -4.625  -0.667  1.00  3.75           C  
ATOM   1137  CG  LYS A  81       7.837  -5.487  -1.690  1.00  3.75           C  
ATOM   1138  CD  LYS A  81       6.321  -5.388  -1.523  1.00  3.75           C  
ATOM   1139  CE  LYS A  81       5.608  -6.296  -2.524  1.00  3.75           C  
ATOM   1140  NZ  LYS A  81       4.131  -6.264  -2.362  1.00  3.75           N  
ATOM   1141  H   LYS A  81      11.368  -3.283   0.164  1.00  3.75           H  
ATOM   1142  HA  LYS A  81      10.336  -5.867  -0.580  1.00  3.75           H  
ATOM   1143 1HB  LYS A  81       8.198  -4.871   0.316  1.00  3.75           H  
ATOM   1144 2HB  LYS A  81       8.338  -3.587  -0.866  1.00  3.75           H  
ATOM   1145 1HG  LYS A  81       8.104  -5.169  -2.699  1.00  3.75           H  
ATOM   1146 2HG  LYS A  81       8.130  -6.530  -1.568  1.00  3.75           H  
ATOM   1147 1HD  LYS A  81       6.046  -5.680  -0.508  1.00  3.75           H  
ATOM   1148 2HD  LYS A  81       6.002  -4.358  -1.689  1.00  3.75           H  
ATOM   1149 1HE  LYS A  81       5.858  -5.975  -3.534  1.00  3.75           H  
ATOM   1150 2HE  LYS A  81       5.958  -7.319  -2.381  1.00  3.75           H  
ATOM   1151 1HZ  LYS A  81       3.708  -6.879  -3.042  1.00  3.75           H  
ATOM   1152 2HZ  LYS A  81       3.885  -6.573  -1.431  1.00  3.75           H  
ATOM   1153 3HZ  LYS A  81       3.794  -5.324  -2.505  1.00  3.75           H  
TER    1154
ENDMDL

REMARK ID 696453 MODEL 2 atpE WT
PFRMAT TS
TARGET atpE WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.550  -1.332  -1.012  1.00  4.51           N  
ATOM      2  CA  MET A   1       0.771  -0.808  -0.671  1.00  4.51           C  
ATOM      3  C   MET A   1       1.011   0.563  -1.283  1.00  4.51           C  
ATOM      4  O   MET A   1       0.199   1.070  -2.055  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.872  -1.756  -1.132  1.00  4.51           C  
ATOM      6  CG  MET A   1       1.860  -3.116  -0.451  1.00  4.51           C  
ATOM      7  SD  MET A   1       3.193  -4.191  -1.006  1.00  4.51           S  
ATOM      8  CE  MET A   1       2.717  -5.734  -0.234  1.00  4.51           C  
ATOM      9 1H   MET A   1      -0.601  -2.340  -0.867  1.00  4.51           H  
ATOM     10 2H   MET A   1      -1.261  -0.893  -0.449  1.00  4.51           H  
ATOM     11 3H   MET A   1      -0.761  -1.173  -1.990  1.00  4.51           H  
ATOM     12  HA  MET A   1       0.824  -0.697   0.409  1.00  4.51           H  
ATOM     13 1HB  MET A   1       1.789  -1.905  -2.207  1.00  4.51           H  
ATOM     14 2HB  MET A   1       2.843  -1.308  -0.945  1.00  4.51           H  
ATOM     15 1HG  MET A   1       1.945  -2.989   0.628  1.00  4.51           H  
ATOM     16 2HG  MET A   1       0.914  -3.609  -0.661  1.00  4.51           H  
ATOM     17 1HE  MET A   1       3.440  -6.510  -0.485  1.00  4.51           H  
ATOM     18 2HE  MET A   1       2.683  -5.601   0.847  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.728  -6.032  -0.595  1.00  4.51           H  
ATOM     20  N   ASP A   2       2.149   1.160  -0.926  1.00  4.13           N  
ATOM     21  CA  ASP A   2       2.560   2.476  -1.419  1.00  4.13           C  
ATOM     22  C   ASP A   2       1.595   3.608  -1.092  1.00  4.13           C  
ATOM     23  O   ASP A   2       0.925   4.120  -1.993  1.00  4.13           O  
ATOM     24  CB  ASP A   2       2.842   2.501  -2.909  1.00  4.13           C  
ATOM     25  CG  ASP A   2       3.557   3.832  -3.307  1.00  4.13           C  
ATOM     26  OD1 ASP A   2       3.420   4.842  -2.584  1.00  4.13           O  
ATOM     27  OD2 ASP A   2       4.233   3.832  -4.309  1.00  4.13           O  
ATOM     28  H   ASP A   2       2.762   0.681  -0.281  1.00  4.13           H  
ATOM     29  HA  ASP A   2       3.524   2.698  -0.960  1.00  4.13           H  
ATOM     30 1HB  ASP A   2       3.471   1.658  -3.183  1.00  4.13           H  
ATOM     31 2HB  ASP A   2       1.907   2.421  -3.469  1.00  4.13           H  
ATOM     32  N   PRO A   3       1.577   4.089   0.163  1.00  3.72           N  
ATOM     33  CA  PRO A   3       0.712   5.132   0.684  1.00  3.72           C  
ATOM     34  C   PRO A   3       0.603   6.366  -0.222  1.00  3.72           C  
ATOM     35  O   PRO A   3      -0.376   7.107  -0.118  1.00  3.72           O  
ATOM     36  CB  PRO A   3       1.391   5.490   2.012  1.00  3.72           C  
ATOM     37  CG  PRO A   3       2.066   4.215   2.446  1.00  3.72           C  
ATOM     38  CD  PRO A   3       2.563   3.589   1.162  1.00  3.72           C  
ATOM     39  HA  PRO A   3      -0.274   4.701   0.881  1.00  3.72           H  
ATOM     40 1HB  PRO A   3       2.102   6.319   1.859  1.00  3.72           H  
ATOM     41 2HB  PRO A   3       0.642   5.840   2.736  1.00  3.72           H  
ATOM     42 1HG  PRO A   3       2.882   4.443   3.150  1.00  3.72           H  
ATOM     43 2HG  PRO A   3       1.353   3.572   2.989  1.00  3.72           H  
ATOM     44 1HD  PRO A   3       3.576   3.956   0.933  1.00  3.72           H  
ATOM     45 2HD  PRO A   3       2.523   2.506   1.278  1.00  3.72           H  
ATOM     46  N   THR A   4       1.615   6.656  -1.057  1.00  3.31           N  
ATOM     47  CA  THR A   4       1.525   7.840  -1.901  1.00  3.31           C  
ATOM     48  C   THR A   4       0.420   7.624  -2.923  1.00  3.31           C  
ATOM     49  O   THR A   4      -0.376   8.525  -3.218  1.00  3.31           O  
ATOM     50  CB  THR A   4       2.848   8.130  -2.629  1.00  3.31           C  
ATOM     51  OG1 THR A   4       3.889   8.356  -1.668  1.00  3.31           O  
ATOM     52  CG2 THR A   4       2.697   9.361  -3.509  1.00  3.31           C  
ATOM     53  H   THR A   4       2.407   6.011  -1.205  1.00  3.31           H  
ATOM     54  HA  THR A   4       1.263   8.702  -1.284  1.00  3.31           H  
ATOM     55  HB  THR A   4       3.118   7.271  -3.250  1.00  3.31           H  
ATOM     56  HG1 THR A   4       4.110   7.514  -1.252  1.00  3.31           H  
ATOM     57 1HG2 THR A   4       3.638   9.558  -4.022  1.00  3.31           H  
ATOM     58 2HG2 THR A   4       1.912   9.187  -4.243  1.00  3.31           H  
ATOM     59 3HG2 THR A   4       2.435  10.217  -2.889  1.00  3.31           H  
ATOM     60  N   ILE A   5       0.409   6.421  -3.496  1.00  2.95           N  
ATOM     61  CA  ILE A   5      -0.560   6.064  -4.509  1.00  2.95           C  
ATOM     62  C   ILE A   5      -1.906   5.944  -3.865  1.00  2.95           C  
ATOM     63  O   ILE A   5      -2.906   6.391  -4.423  1.00  2.95           O  
ATOM     64  CB  ILE A   5      -0.230   4.752  -5.224  1.00  2.95           C  
ATOM     65  CG1 ILE A   5       1.034   4.905  -6.057  1.00  2.95           C  
ATOM     66  CG2 ILE A   5      -1.405   4.337  -6.081  1.00  2.95           C  
ATOM     67  CD1 ILE A   5       1.562   3.591  -6.592  1.00  2.95           C  
ATOM     68  H   ILE A   5       1.064   5.706  -3.165  1.00  2.95           H  
ATOM     69  HA  ILE A   5      -0.599   6.859  -5.252  1.00  2.95           H  
ATOM     70  HB  ILE A   5      -0.033   3.973  -4.481  1.00  2.95           H  
ATOM     71 1HG1 ILE A   5       0.829   5.566  -6.894  1.00  2.95           H  
ATOM     72 2HG1 ILE A   5       1.813   5.359  -5.434  1.00  2.95           H  
ATOM     73 1HG2 ILE A   5      -1.164   3.412  -6.570  1.00  2.95           H  
ATOM     74 2HG2 ILE A   5      -2.287   4.205  -5.455  1.00  2.95           H  
ATOM     75 3HG2 ILE A   5      -1.604   5.104  -6.830  1.00  2.95           H  
ATOM     76 1HD1 ILE A   5       2.468   3.776  -7.166  1.00  2.95           H  
ATOM     77 2HD1 ILE A   5       1.794   2.932  -5.762  1.00  2.95           H  
ATOM     78 3HD1 ILE A   5       0.814   3.124  -7.228  1.00  2.95           H  
ATOM     79  N   ALA A   6      -1.931   5.298  -2.698  1.00  2.65           N  
ATOM     80  CA  ALA A   6      -3.187   5.105  -1.997  1.00  2.65           C  
ATOM     81  C   ALA A   6      -3.837   6.441  -1.681  1.00  2.65           C  
ATOM     82  O   ALA A   6      -5.040   6.602  -1.881  1.00  2.65           O  
ATOM     83  CB  ALA A   6      -2.958   4.340  -0.717  1.00  2.65           C  
ATOM     84  H   ALA A   6      -1.049   4.949  -2.313  1.00  2.65           H  
ATOM     85  HA  ALA A   6      -3.854   4.538  -2.644  1.00  2.65           H  
ATOM     86 1HB  ALA A   6      -3.910   4.185  -0.210  1.00  2.65           H  
ATOM     87 2HB  ALA A   6      -2.498   3.376  -0.942  1.00  2.65           H  
ATOM     88 3HB  ALA A   6      -2.303   4.915  -0.084  1.00  2.65           H  
ATOM     89  N   ALA A   7      -3.049   7.424  -1.236  1.00  2.41           N  
ATOM     90  CA  ALA A   7      -3.614   8.734  -0.960  1.00  2.41           C  
ATOM     91  C   ALA A   7      -4.175   9.332  -2.232  1.00  2.41           C  
ATOM     92  O   ALA A   7      -5.270   9.898  -2.234  1.00  2.41           O  
ATOM     93  CB  ALA A   7      -2.567   9.646  -0.376  1.00  2.41           C  
ATOM     94  H   ALA A   7      -2.058   7.265  -1.056  1.00  2.41           H  
ATOM     95  HA  ALA A   7      -4.426   8.614  -0.247  1.00  2.41           H  
ATOM     96 1HB  ALA A   7      -3.007  10.618  -0.164  1.00  2.41           H  
ATOM     97 2HB  ALA A   7      -2.176   9.208   0.543  1.00  2.41           H  
ATOM     98 3HB  ALA A   7      -1.752   9.761  -1.094  1.00  2.41           H  
ATOM     99  N   GLY A   8      -3.449   9.159  -3.337  1.00  2.22           N  
ATOM    100  CA  GLY A   8      -3.895   9.663  -4.619  1.00  2.22           C  
ATOM    101  C   GLY A   8      -5.238   9.046  -4.970  1.00  2.22           C  
ATOM    102  O   GLY A   8      -6.170   9.747  -5.375  1.00  2.22           O  
ATOM    103  H   GLY A   8      -2.539   8.696  -3.284  1.00  2.22           H  
ATOM    104 1HA  GLY A   8      -3.979  10.748  -4.581  1.00  2.22           H  
ATOM    105 2HA  GLY A   8      -3.157   9.411  -5.381  1.00  2.22           H  
ATOM    106  N   ALA A   9      -5.328   7.721  -4.824  1.00  2.08           N  
ATOM    107  CA  ALA A   9      -6.538   6.971  -5.112  1.00  2.08           C  
ATOM    108  C   ALA A   9      -7.702   7.423  -4.250  1.00  2.08           C  
ATOM    109  O   ALA A   9      -8.819   7.554  -4.742  1.00  2.08           O  
ATOM    110  CB  ALA A   9      -6.300   5.498  -4.880  1.00  2.08           C  
ATOM    111  H   ALA A   9      -4.506   7.219  -4.499  1.00  2.08           H  
ATOM    112  HA  ALA A   9      -6.799   7.137  -6.156  1.00  2.08           H  
ATOM    113 1HB  ALA A   9      -7.202   4.962  -5.121  1.00  2.08           H  
ATOM    114 2HB  ALA A   9      -5.484   5.152  -5.510  1.00  2.08           H  
ATOM    115 3HB  ALA A   9      -6.048   5.328  -3.841  1.00  2.08           H  
ATOM    116  N   LEU A  10      -7.449   7.714  -2.975  1.00  1.96           N  
ATOM    117  CA  LEU A  10      -8.508   8.187  -2.092  1.00  1.96           C  
ATOM    118  C   LEU A  10      -9.030   9.546  -2.544  1.00  1.96           C  
ATOM    119  O   LEU A  10     -10.245   9.786  -2.553  1.00  1.96           O  
ATOM    120  CB  LEU A  10      -7.985   8.248  -0.653  1.00  1.96           C  
ATOM    121  CG  LEU A  10      -7.750   6.879  -0.014  1.00  1.96           C  
ATOM    122  CD1 LEU A  10      -7.007   7.030   1.298  1.00  1.96           C  
ATOM    123  CD2 LEU A  10      -9.101   6.234   0.208  1.00  1.96           C  
ATOM    124  H   LEU A  10      -6.508   7.573  -2.604  1.00  1.96           H  
ATOM    125  HA  LEU A  10      -9.327   7.476  -2.129  1.00  1.96           H  
ATOM    126 1HB  LEU A  10      -7.039   8.784  -0.650  1.00  1.96           H  
ATOM    127 2HB  LEU A  10      -8.698   8.795  -0.038  1.00  1.96           H  
ATOM    128  HG  LEU A  10      -7.158   6.261  -0.682  1.00  1.96           H  
ATOM    129 1HD1 LEU A  10      -6.851   6.048   1.742  1.00  1.96           H  
ATOM    130 2HD1 LEU A  10      -6.043   7.499   1.114  1.00  1.96           H  
ATOM    131 3HD1 LEU A  10      -7.589   7.649   1.977  1.00  1.96           H  
ATOM    132 1HD2 LEU A  10      -8.971   5.246   0.649  1.00  1.96           H  
ATOM    133 2HD2 LEU A  10      -9.695   6.856   0.878  1.00  1.96           H  
ATOM    134 3HD2 LEU A  10      -9.608   6.150  -0.744  1.00  1.96           H  
ATOM    135  N   ILE A  11      -8.125  10.416  -2.987  1.00  1.87           N  
ATOM    136  CA  ILE A  11      -8.518  11.725  -3.486  1.00  1.87           C  
ATOM    137  C   ILE A  11      -9.319  11.565  -4.772  1.00  1.87           C  
ATOM    138  O   ILE A  11     -10.399  12.142  -4.919  1.00  1.87           O  
ATOM    139  CB  ILE A  11      -7.287  12.612  -3.725  1.00  1.87           C  
ATOM    140  CG1 ILE A  11      -6.617  12.935  -2.383  1.00  1.87           C  
ATOM    141  CG2 ILE A  11      -7.705  13.882  -4.468  1.00  1.87           C  
ATOM    142  CD1 ILE A  11      -5.241  13.527  -2.523  1.00  1.87           C  
ATOM    143  H   ILE A  11      -7.133  10.171  -2.947  1.00  1.87           H  
ATOM    144  HA  ILE A  11      -9.152  12.205  -2.740  1.00  1.87           H  
ATOM    145  HB  ILE A  11      -6.560  12.066  -4.323  1.00  1.87           H  
ATOM    146 1HG1 ILE A  11      -7.244  13.640  -1.838  1.00  1.87           H  
ATOM    147 2HG1 ILE A  11      -6.539  12.020  -1.800  1.00  1.87           H  
ATOM    148 1HG2 ILE A  11      -6.831  14.504  -4.648  1.00  1.87           H  
ATOM    149 2HG2 ILE A  11      -8.158  13.608  -5.419  1.00  1.87           H  
ATOM    150 3HG2 ILE A  11      -8.428  14.434  -3.869  1.00  1.87           H  
ATOM    151 1HD1 ILE A  11      -4.829  13.724  -1.534  1.00  1.87           H  
ATOM    152 2HD1 ILE A  11      -4.602  12.816  -3.049  1.00  1.87           H  
ATOM    153 3HD1 ILE A  11      -5.296  14.456  -3.086  1.00  1.87           H  
ATOM    154  N   GLY A  12      -8.801  10.740  -5.687  1.00  1.80           N  
ATOM    155  CA  GLY A  12      -9.441  10.463  -6.965  1.00  1.80           C  
ATOM    156  C   GLY A  12     -10.837   9.914  -6.743  1.00  1.80           C  
ATOM    157  O   GLY A  12     -11.811  10.439  -7.275  1.00  1.80           O  
ATOM    158  H   GLY A  12      -7.909  10.291  -5.489  1.00  1.80           H  
ATOM    159 1HA  GLY A  12      -9.489  11.375  -7.561  1.00  1.80           H  
ATOM    160 2HA  GLY A  12      -8.841   9.739  -7.514  1.00  1.80           H  
ATOM    161  N   GLY A  13     -10.925   8.855  -5.948  1.00  1.75           N  
ATOM    162  CA  GLY A  13     -12.168   8.186  -5.617  1.00  1.75           C  
ATOM    163  C   GLY A  13     -13.179   9.184  -5.079  1.00  1.75           C  
ATOM    164  O   GLY A  13     -14.330   9.224  -5.529  1.00  1.75           O  
ATOM    165  H   GLY A  13     -10.076   8.486  -5.543  1.00  1.75           H  
ATOM    166 1HA  GLY A  13     -12.567   7.678  -6.492  1.00  1.75           H  
ATOM    167 2HA  GLY A  13     -11.954   7.432  -4.864  1.00  1.75           H  
ATOM    168  N   GLY A  14     -12.741  10.002  -4.119  1.00  1.71           N  
ATOM    169  CA  GLY A  14     -13.571  11.032  -3.524  1.00  1.71           C  
ATOM    170  C   GLY A  14     -14.136  11.960  -4.595  1.00  1.71           C  
ATOM    171  O   GLY A  14     -15.345  12.206  -4.622  1.00  1.71           O  
ATOM    172  H   GLY A  14     -11.785   9.909  -3.771  1.00  1.71           H  
ATOM    173 1HA  GLY A  14     -14.380  10.570  -2.963  1.00  1.71           H  
ATOM    174 2HA  GLY A  14     -12.967  11.608  -2.822  1.00  1.71           H  
ATOM    175  N   LEU A  15     -13.269  12.476  -5.472  1.00  1.68           N  
ATOM    176  CA  LEU A  15     -13.686  13.384  -6.538  1.00  1.68           C  
ATOM    177  C   LEU A  15     -14.644  12.713  -7.531  1.00  1.68           C  
ATOM    178  O   LEU A  15     -15.606  13.337  -7.988  1.00  1.68           O  
ATOM    179  CB  LEU A  15     -12.448  13.916  -7.264  1.00  1.68           C  
ATOM    180  CG  LEU A  15     -11.567  14.856  -6.434  1.00  1.68           C  
ATOM    181  CD1 LEU A  15     -10.289  15.150  -7.197  1.00  1.68           C  
ATOM    182  CD2 LEU A  15     -12.339  16.122  -6.134  1.00  1.68           C  
ATOM    183  H   LEU A  15     -12.277  12.235  -5.388  1.00  1.68           H  
ATOM    184  HA  LEU A  15     -14.199  14.224  -6.081  1.00  1.68           H  
ATOM    185 1HB  LEU A  15     -11.834  13.065  -7.560  1.00  1.68           H  
ATOM    186 2HB  LEU A  15     -12.765  14.445  -8.160  1.00  1.68           H  
ATOM    187  HG  LEU A  15     -11.297  14.372  -5.498  1.00  1.68           H  
ATOM    188 1HD1 LEU A  15      -9.656  15.808  -6.603  1.00  1.68           H  
ATOM    189 2HD1 LEU A  15      -9.764  14.213  -7.385  1.00  1.68           H  
ATOM    190 3HD1 LEU A  15     -10.530  15.631  -8.142  1.00  1.68           H  
ATOM    191 1HD2 LEU A  15     -11.719  16.789  -5.537  1.00  1.68           H  
ATOM    192 2HD2 LEU A  15     -12.611  16.613  -7.068  1.00  1.68           H  
ATOM    193 3HD2 LEU A  15     -13.243  15.870  -5.578  1.00  1.68           H  
ATOM    194  N   ILE A  16     -14.422  11.432  -7.836  1.00  1.65           N  
ATOM    195  CA  ILE A  16     -15.308  10.690  -8.733  1.00  1.65           C  
ATOM    196  C   ILE A  16     -16.710  10.618  -8.135  1.00  1.65           C  
ATOM    197  O   ILE A  16     -17.710  10.922  -8.804  1.00  1.65           O  
ATOM    198  CB  ILE A  16     -14.741   9.276  -8.997  1.00  1.65           C  
ATOM    199  CG1 ILE A  16     -13.467   9.354  -9.829  1.00  1.65           C  
ATOM    200  CG2 ILE A  16     -15.766   8.354  -9.638  1.00  1.65           C  
ATOM    201  CD1 ILE A  16     -12.705   8.049  -9.852  1.00  1.65           C  
ATOM    202  H   ILE A  16     -13.602  10.965  -7.445  1.00  1.65           H  
ATOM    203  HA  ILE A  16     -15.363  11.224  -9.683  1.00  1.65           H  
ATOM    204  HB  ILE A  16     -14.453   8.843  -8.040  1.00  1.65           H  
ATOM    205 1HG1 ILE A  16     -13.735   9.618 -10.848  1.00  1.65           H  
ATOM    206 2HG1 ILE A  16     -12.831  10.132  -9.438  1.00  1.65           H  
ATOM    207 1HG2 ILE A  16     -15.335   7.361  -9.767  1.00  1.65           H  
ATOM    208 2HG2 ILE A  16     -16.621   8.285  -8.985  1.00  1.65           H  
ATOM    209 3HG2 ILE A  16     -16.071   8.745 -10.608  1.00  1.65           H  
ATOM    210 1HD1 ILE A  16     -11.813   8.157 -10.465  1.00  1.65           H  
ATOM    211 2HD1 ILE A  16     -12.415   7.783  -8.838  1.00  1.65           H  
ATOM    212 3HD1 ILE A  16     -13.338   7.268 -10.266  1.00  1.65           H  
ATOM    213  N   MET A  17     -16.773  10.256  -6.851  1.00  1.63           N  
ATOM    214  CA  MET A  17     -18.030  10.201  -6.127  1.00  1.63           C  
ATOM    215  C   MET A  17     -18.696  11.566  -6.040  1.00  1.63           C  
ATOM    216  O   MET A  17     -19.902  11.676  -6.285  1.00  1.63           O  
ATOM    217  CB  MET A  17     -17.814   9.606  -4.748  1.00  1.63           C  
ATOM    218  CG  MET A  17     -19.041   9.597  -3.884  1.00  1.63           C  
ATOM    219  SD  MET A  17     -18.757   8.770  -2.316  1.00  1.63           S  
ATOM    220  CE  MET A  17     -17.548   9.865  -1.609  1.00  1.63           C  
ATOM    221  H   MET A  17     -15.909  10.009  -6.364  1.00  1.63           H  
ATOM    222  HA  MET A  17     -18.703   9.542  -6.672  1.00  1.63           H  
ATOM    223 1HB  MET A  17     -17.470   8.578  -4.856  1.00  1.63           H  
ATOM    224 2HB  MET A  17     -17.027  10.158  -4.232  1.00  1.63           H  
ATOM    225 1HG  MET A  17     -19.337  10.625  -3.682  1.00  1.63           H  
ATOM    226 2HG  MET A  17     -19.849   9.111  -4.408  1.00  1.63           H  
ATOM    227 1HE  MET A  17     -17.255   9.499  -0.625  1.00  1.63           H  
ATOM    228 2HE  MET A  17     -16.673   9.900  -2.261  1.00  1.63           H  
ATOM    229 3HE  MET A  17     -17.970  10.865  -1.516  1.00  1.63           H  
ATOM    230  N   ALA A  18     -17.919  12.607  -5.701  1.00  1.61           N  
ATOM    231  CA  ALA A  18     -18.441  13.964  -5.591  1.00  1.61           C  
ATOM    232  C   ALA A  18     -19.027  14.415  -6.913  1.00  1.61           C  
ATOM    233  O   ALA A  18     -20.092  15.027  -6.953  1.00  1.61           O  
ATOM    234  CB  ALA A  18     -17.347  14.927  -5.166  1.00  1.61           C  
ATOM    235  H   ALA A  18     -16.933  12.448  -5.498  1.00  1.61           H  
ATOM    236  HA  ALA A  18     -19.233  13.963  -4.843  1.00  1.61           H  
ATOM    237 1HB  ALA A  18     -17.758  15.930  -5.072  1.00  1.61           H  
ATOM    238 2HB  ALA A  18     -16.933  14.608  -4.209  1.00  1.61           H  
ATOM    239 3HB  ALA A  18     -16.559  14.927  -5.917  1.00  1.61           H  
ATOM    240  N   GLY A  19     -18.361  14.060  -8.009  1.00  1.62           N  
ATOM    241  CA  GLY A  19     -18.837  14.402  -9.332  1.00  1.62           C  
ATOM    242  C   GLY A  19     -20.227  13.825  -9.519  1.00  1.62           C  
ATOM    243  O   GLY A  19     -21.170  14.544  -9.876  1.00  1.62           O  
ATOM    244  H   GLY A  19     -17.474  13.566  -7.926  1.00  1.62           H  
ATOM    245 1HA  GLY A  19     -18.857  15.484  -9.451  1.00  1.62           H  
ATOM    246 2HA  GLY A  19     -18.155  13.991 -10.078  1.00  1.62           H  
ATOM    247  N   GLY A  20     -20.352  12.516  -9.278  1.00  1.63           N  
ATOM    248  CA  GLY A  20     -21.632  11.841  -9.412  1.00  1.63           C  
ATOM    249  C   GLY A  20     -22.690  12.424  -8.481  1.00  1.63           C  
ATOM    250  O   GLY A  20     -23.846  12.576  -8.875  1.00  1.63           O  
ATOM    251  H   GLY A  20     -19.524  11.986  -8.991  1.00  1.63           H  
ATOM    252 1HA  GLY A  20     -21.972  11.905 -10.444  1.00  1.63           H  
ATOM    253 2HA  GLY A  20     -21.495  10.785  -9.183  1.00  1.63           H  
ATOM    254  N   ALA A  21     -22.301  12.766  -7.247  1.00  1.66           N  
ATOM    255  CA  ALA A  21     -23.242  13.328  -6.283  1.00  1.66           C  
ATOM    256  C   ALA A  21     -23.806  14.665  -6.753  1.00  1.66           C  
ATOM    257  O   ALA A  21     -25.005  14.926  -6.613  1.00  1.66           O  
ATOM    258  CB  ALA A  21     -22.559  13.514  -4.938  1.00  1.66           C  
ATOM    259  H   ALA A  21     -21.335  12.605  -6.964  1.00  1.66           H  
ATOM    260  HA  ALA A  21     -24.070  12.630  -6.172  1.00  1.66           H  
ATOM    261 1HB  ALA A  21     -23.275  13.907  -4.220  1.00  1.66           H  
ATOM    262 2HB  ALA A  21     -22.177  12.557  -4.591  1.00  1.66           H  
ATOM    263 3HB  ALA A  21     -21.736  14.214  -5.051  1.00  1.66           H  
ATOM    264  N   ILE A  22     -22.951  15.507  -7.332  1.00  1.71           N  
ATOM    265  CA  ILE A  22     -23.368  16.813  -7.825  1.00  1.71           C  
ATOM    266  C   ILE A  22     -24.281  16.647  -9.020  1.00  1.71           C  
ATOM    267  O   ILE A  22     -25.352  17.256  -9.097  1.00  1.71           O  
ATOM    268  CB  ILE A  22     -22.153  17.673  -8.201  1.00  1.71           C  
ATOM    269  CG1 ILE A  22     -21.351  18.017  -6.931  1.00  1.71           C  
ATOM    270  CG2 ILE A  22     -22.611  18.937  -8.929  1.00  1.71           C  
ATOM    271  CD1 ILE A  22     -19.982  18.584  -7.214  1.00  1.71           C  
ATOM    272  H   ILE A  22     -21.966  15.242  -7.408  1.00  1.71           H  
ATOM    273  HA  ILE A  22     -23.921  17.322  -7.036  1.00  1.71           H  
ATOM    274  HB  ILE A  22     -21.493  17.094  -8.852  1.00  1.71           H  
ATOM    275 1HG1 ILE A  22     -21.912  18.746  -6.349  1.00  1.71           H  
ATOM    276 2HG1 ILE A  22     -21.235  17.117  -6.333  1.00  1.71           H  
ATOM    277 1HG2 ILE A  22     -21.742  19.532  -9.200  1.00  1.71           H  
ATOM    278 2HG2 ILE A  22     -23.156  18.659  -9.829  1.00  1.71           H  
ATOM    279 3HG2 ILE A  22     -23.261  19.518  -8.276  1.00  1.71           H  
ATOM    280 1HD1 ILE A  22     -19.477  18.800  -6.274  1.00  1.71           H  
ATOM    281 2HD1 ILE A  22     -19.403  17.851  -7.780  1.00  1.71           H  
ATOM    282 3HD1 ILE A  22     -20.079  19.499  -7.794  1.00  1.71           H  
ATOM    283  N   GLY A  23     -23.865  15.788  -9.947  1.00  1.75           N  
ATOM    284  CA  GLY A  23     -24.643  15.514 -11.138  1.00  1.75           C  
ATOM    285  C   GLY A  23     -26.027  15.017 -10.755  1.00  1.75           C  
ATOM    286  O   GLY A  23     -27.040  15.555 -11.221  1.00  1.75           O  
ATOM    287  H   GLY A  23     -22.971  15.311  -9.824  1.00  1.75           H  
ATOM    288 1HA  GLY A  23     -24.723  16.418 -11.738  1.00  1.75           H  
ATOM    289 2HA  GLY A  23     -24.129  14.760 -11.737  1.00  1.75           H  
ATOM    290  N   ALA A  24     -26.073  13.973  -9.922  1.00  1.79           N  
ATOM    291  CA  ALA A  24     -27.322  13.391  -9.474  1.00  1.79           C  
ATOM    292  C   ALA A  24     -28.179  14.389  -8.720  1.00  1.79           C  
ATOM    293  O   ALA A  24     -29.399  14.413  -8.878  1.00  1.79           O  
ATOM    294  CB  ALA A  24     -27.074  12.174  -8.611  1.00  1.79           C  
ATOM    295  H   ALA A  24     -25.205  13.568  -9.575  1.00  1.79           H  
ATOM    296  HA  ALA A  24     -27.855  13.095 -10.358  1.00  1.79           H  
ATOM    297 1HB  ALA A  24     -28.023  11.729  -8.319  1.00  1.79           H  
ATOM    298 2HB  ALA A  24     -26.488  11.452  -9.177  1.00  1.79           H  
ATOM    299 3HB  ALA A  24     -26.519  12.475  -7.720  1.00  1.79           H  
ATOM    300  N   GLY A  25     -27.538  15.241  -7.916  1.00  1.81           N  
ATOM    301  CA  GLY A  25     -28.235  16.261  -7.155  1.00  1.81           C  
ATOM    302  C   GLY A  25     -29.014  17.168  -8.093  1.00  1.81           C  
ATOM    303  O   GLY A  25     -30.216  17.390  -7.905  1.00  1.81           O  
ATOM    304  H   GLY A  25     -26.531  15.171  -7.792  1.00  1.81           H  
ATOM    305 1HA  GLY A  25     -28.909  15.792  -6.440  1.00  1.81           H  
ATOM    306 2HA  GLY A  25     -27.503  16.845  -6.594  1.00  1.81           H  
ATOM    307  N   ILE A  26     -28.327  17.698  -9.103  1.00  1.82           N  
ATOM    308  CA  ILE A  26     -28.944  18.593 -10.067  1.00  1.82           C  
ATOM    309  C   ILE A  26     -30.030  17.875 -10.859  1.00  1.82           C  
ATOM    310  O   ILE A  26     -31.136  18.395 -11.023  1.00  1.82           O  
ATOM    311  CB  ILE A  26     -27.893  19.155 -11.033  1.00  1.82           C  
ATOM    312  CG1 ILE A  26     -26.927  20.071 -10.270  1.00  1.82           C  
ATOM    313  CG2 ILE A  26     -28.591  19.912 -12.169  1.00  1.82           C  
ATOM    314  CD1 ILE A  26     -25.692  20.430 -11.053  1.00  1.82           C  
ATOM    315  H   ILE A  26     -27.333  17.470  -9.195  1.00  1.82           H  
ATOM    316  HA  ILE A  26     -29.401  19.421  -9.527  1.00  1.82           H  
ATOM    317  HB  ILE A  26     -27.306  18.329 -11.444  1.00  1.82           H  
ATOM    318 1HG1 ILE A  26     -27.447  20.989 -10.001  1.00  1.82           H  
ATOM    319 2HG1 ILE A  26     -26.614  19.566  -9.353  1.00  1.82           H  
ATOM    320 1HG2 ILE A  26     -27.843  20.301 -12.857  1.00  1.82           H  
ATOM    321 2HG2 ILE A  26     -29.259  19.236 -12.702  1.00  1.82           H  
ATOM    322 3HG2 ILE A  26     -29.168  20.739 -11.754  1.00  1.82           H  
ATOM    323 1HD1 ILE A  26     -25.052  21.073 -10.449  1.00  1.82           H  
ATOM    324 2HD1 ILE A  26     -25.154  19.514 -11.305  1.00  1.82           H  
ATOM    325 3HD1 ILE A  26     -25.974  20.951 -11.964  1.00  1.82           H  
ATOM    326  N   GLY A  27     -29.725  16.666 -11.334  1.00  1.82           N  
ATOM    327  CA  GLY A  27     -30.671  15.877 -12.111  1.00  1.82           C  
ATOM    328  C   GLY A  27     -31.972  15.656 -11.343  1.00  1.82           C  
ATOM    329  O   GLY A  27     -33.061  15.934 -11.860  1.00  1.82           O  
ATOM    330  H   GLY A  27     -28.796  16.282 -11.160  1.00  1.82           H  
ATOM    331 1HA  GLY A  27     -30.883  16.391 -13.047  1.00  1.82           H  
ATOM    332 2HA  GLY A  27     -30.215  14.922 -12.363  1.00  1.82           H  
ATOM    333  N   ASP A  28     -31.860  15.134 -10.115  1.00  1.80           N  
ATOM    334  CA  ASP A  28     -33.016  14.880  -9.265  1.00  1.80           C  
ATOM    335  C   ASP A  28     -33.737  16.180  -8.919  1.00  1.80           C  
ATOM    336  O   ASP A  28     -34.968  16.214  -8.875  1.00  1.80           O  
ATOM    337  CB  ASP A  28     -32.578  14.156  -7.988  1.00  1.80           C  
ATOM    338  CG  ASP A  28     -33.732  13.714  -7.074  1.00  1.80           C  
ATOM    339  OD1 ASP A  28     -34.506  12.895  -7.488  1.00  1.80           O  
ATOM    340  OD2 ASP A  28     -33.820  14.195  -5.966  1.00  1.80           O  
ATOM    341  H   ASP A  28     -30.935  14.920  -9.746  1.00  1.80           H  
ATOM    342  HA  ASP A  28     -33.704  14.235  -9.809  1.00  1.80           H  
ATOM    343 1HB  ASP A  28     -31.993  13.275  -8.261  1.00  1.80           H  
ATOM    344 2HB  ASP A  28     -31.910  14.817  -7.423  1.00  1.80           H  
ATOM    345  N   GLY A  29     -32.981  17.267  -8.727  1.00  1.77           N  
ATOM    346  CA  GLY A  29     -33.554  18.570  -8.426  1.00  1.77           C  
ATOM    347  C   GLY A  29     -34.511  18.980  -9.534  1.00  1.77           C  
ATOM    348  O   GLY A  29     -35.675  19.315  -9.278  1.00  1.77           O  
ATOM    349  H   GLY A  29     -31.966  17.194  -8.747  1.00  1.77           H  
ATOM    350 1HA  GLY A  29     -34.075  18.533  -7.470  1.00  1.77           H  
ATOM    351 2HA  GLY A  29     -32.750  19.300  -8.340  1.00  1.77           H  
ATOM    352  N   VAL A  30     -34.022  18.934 -10.770  1.00  1.72           N  
ATOM    353  CA  VAL A  30     -34.829  19.297 -11.921  1.00  1.72           C  
ATOM    354  C   VAL A  30     -36.027  18.369 -12.075  1.00  1.72           C  
ATOM    355  O   VAL A  30     -37.144  18.837 -12.316  1.00  1.72           O  
ATOM    356  CB  VAL A  30     -33.992  19.267 -13.207  1.00  1.72           C  
ATOM    357  CG1 VAL A  30     -34.911  19.454 -14.414  1.00  1.72           C  
ATOM    358  CG2 VAL A  30     -32.931  20.365 -13.153  1.00  1.72           C  
ATOM    359  H   VAL A  30     -33.050  18.643 -10.906  1.00  1.72           H  
ATOM    360  HA  VAL A  30     -35.194  20.314 -11.771  1.00  1.72           H  
ATOM    361  HB  VAL A  30     -33.505  18.291 -13.296  1.00  1.72           H  
ATOM    362 1HG1 VAL A  30     -34.321  19.419 -15.328  1.00  1.72           H  
ATOM    363 2HG1 VAL A  30     -35.654  18.654 -14.430  1.00  1.72           H  
ATOM    364 3HG1 VAL A  30     -35.416  20.417 -14.343  1.00  1.72           H  
ATOM    365 1HG2 VAL A  30     -32.332  20.336 -14.060  1.00  1.72           H  
ATOM    366 2HG2 VAL A  30     -33.415  21.336 -13.065  1.00  1.72           H  
ATOM    367 3HG2 VAL A  30     -32.287  20.203 -12.290  1.00  1.72           H  
ATOM    368  N   ALA A  31     -35.810  17.052 -11.930  1.00  1.66           N  
ATOM    369  CA  ALA A  31     -36.913  16.104 -12.045  1.00  1.66           C  
ATOM    370  C   ALA A  31     -37.979  16.410 -10.998  1.00  1.66           C  
ATOM    371  O   ALA A  31     -39.179  16.345 -11.285  1.00  1.66           O  
ATOM    372  CB  ALA A  31     -36.405  14.683 -11.877  1.00  1.66           C  
ATOM    373  H   ALA A  31     -34.865  16.708 -11.746  1.00  1.66           H  
ATOM    374  HA  ALA A  31     -37.357  16.214 -13.033  1.00  1.66           H  
ATOM    375 1HB  ALA A  31     -37.224  13.979 -11.982  1.00  1.66           H  
ATOM    376 2HB  ALA A  31     -35.648  14.475 -12.633  1.00  1.66           H  
ATOM    377 3HB  ALA A  31     -35.963  14.576 -10.887  1.00  1.66           H  
ATOM    378  N   GLY A  32     -37.535  16.788  -9.798  1.00  1.58           N  
ATOM    379  CA  GLY A  32     -38.405  17.152  -8.696  1.00  1.58           C  
ATOM    380  C   GLY A  32     -39.268  18.323  -9.101  1.00  1.58           C  
ATOM    381  O   GLY A  32     -40.494  18.256  -9.019  1.00  1.58           O  
ATOM    382  H   GLY A  32     -36.532  16.798  -9.621  1.00  1.58           H  
ATOM    383 1HA  GLY A  32     -39.036  16.311  -8.414  1.00  1.58           H  
ATOM    384 2HA  GLY A  32     -37.791  17.422  -7.834  1.00  1.58           H  
ATOM    385  N   ASN A  33     -38.631  19.394  -9.563  1.00  1.51           N  
ATOM    386  CA  ASN A  33     -39.361  20.585  -9.958  1.00  1.51           C  
ATOM    387  C   ASN A  33     -40.348  20.286 -11.086  1.00  1.51           C  
ATOM    388  O   ASN A  33     -41.462  20.829 -11.108  1.00  1.51           O  
ATOM    389  CB  ASN A  33     -38.376  21.657 -10.381  1.00  1.51           C  
ATOM    390  CG  ASN A  33     -37.629  22.253  -9.211  1.00  1.51           C  
ATOM    391  OD1 ASN A  33     -38.059  22.156  -8.055  1.00  1.51           O  
ATOM    392  ND2 ASN A  33     -36.509  22.869  -9.496  1.00  1.51           N  
ATOM    393  H   ASN A  33     -37.611  19.380  -9.615  1.00  1.51           H  
ATOM    394  HA  ASN A  33     -39.931  20.943  -9.103  1.00  1.51           H  
ATOM    395 1HB  ASN A  33     -37.649  21.220 -11.072  1.00  1.51           H  
ATOM    396 2HB  ASN A  33     -38.898  22.451 -10.912  1.00  1.51           H  
ATOM    397 1HD2 ASN A  33     -35.967  23.284  -8.766  1.00  1.51           H  
ATOM    398 2HD2 ASN A  33     -36.197  22.922 -10.443  1.00  1.51           H  
ATOM    399  N   ALA A  34     -39.960  19.411 -12.024  1.00  1.44           N  
ATOM    400  CA  ALA A  34     -40.854  19.039 -13.113  1.00  1.44           C  
ATOM    401  C   ALA A  34     -42.095  18.311 -12.584  1.00  1.44           C  
ATOM    402  O   ALA A  34     -43.222  18.588 -13.020  1.00  1.44           O  
ATOM    403  CB  ALA A  34     -40.119  18.165 -14.111  1.00  1.44           C  
ATOM    404  H   ALA A  34     -39.020  19.012 -11.987  1.00  1.44           H  
ATOM    405  HA  ALA A  34     -41.182  19.951 -13.609  1.00  1.44           H  
ATOM    406 1HB  ALA A  34     -40.785  17.911 -14.933  1.00  1.44           H  
ATOM    407 2HB  ALA A  34     -39.251  18.702 -14.492  1.00  1.44           H  
ATOM    408 3HB  ALA A  34     -39.790  17.255 -13.618  1.00  1.44           H  
ATOM    409  N   LEU A  35     -41.896  17.406 -11.615  1.00  1.39           N  
ATOM    410  CA  LEU A  35     -43.004  16.660 -11.029  1.00  1.39           C  
ATOM    411  C   LEU A  35     -43.918  17.599 -10.285  1.00  1.39           C  
ATOM    412  O   LEU A  35     -45.132  17.573 -10.478  1.00  1.39           O  
ATOM    413  CB  LEU A  35     -42.518  15.570 -10.062  1.00  1.39           C  
ATOM    414  CG  LEU A  35     -43.653  14.753  -9.355  1.00  1.39           C  
ATOM    415  CD1 LEU A  35     -44.482  14.043 -10.397  1.00  1.39           C  
ATOM    416  CD2 LEU A  35     -43.060  13.746  -8.396  1.00  1.39           C  
ATOM    417  H   LEU A  35     -40.944  17.208 -11.299  1.00  1.39           H  
ATOM    418  HA  LEU A  35     -43.569  16.190 -11.831  1.00  1.39           H  
ATOM    419 1HB  LEU A  35     -41.902  14.874 -10.620  1.00  1.39           H  
ATOM    420 2HB  LEU A  35     -41.896  16.032  -9.293  1.00  1.39           H  
ATOM    421  HG  LEU A  35     -44.297  15.444  -8.804  1.00  1.39           H  
ATOM    422 1HD1 LEU A  35     -45.286  13.486  -9.912  1.00  1.39           H  
ATOM    423 2HD1 LEU A  35     -44.905  14.785 -11.066  1.00  1.39           H  
ATOM    424 3HD1 LEU A  35     -43.853  13.354 -10.961  1.00  1.39           H  
ATOM    425 1HD2 LEU A  35     -43.860  13.190  -7.909  1.00  1.39           H  
ATOM    426 2HD2 LEU A  35     -42.446  13.070  -8.943  1.00  1.39           H  
ATOM    427 3HD2 LEU A  35     -42.462  14.257  -7.644  1.00  1.39           H  
ATOM    428  N   ILE A  36     -43.329  18.458  -9.461  1.00  1.40           N  
ATOM    429  CA  ILE A  36     -44.093  19.375  -8.638  1.00  1.40           C  
ATOM    430  C   ILE A  36     -44.915  20.314  -9.495  1.00  1.40           C  
ATOM    431  O   ILE A  36     -46.095  20.525  -9.214  1.00  1.40           O  
ATOM    432  CB  ILE A  36     -43.157  20.201  -7.746  1.00  1.40           C  
ATOM    433  CG1 ILE A  36     -42.503  19.296  -6.693  1.00  1.40           C  
ATOM    434  CG2 ILE A  36     -43.947  21.328  -7.086  1.00  1.40           C  
ATOM    435  CD1 ILE A  36     -41.342  19.952  -5.986  1.00  1.40           C  
ATOM    436  H   ILE A  36     -42.313  18.442  -9.378  1.00  1.40           H  
ATOM    437  HA  ILE A  36     -44.764  18.799  -8.009  1.00  1.40           H  
ATOM    438  HB  ILE A  36     -42.358  20.622  -8.356  1.00  1.40           H  
ATOM    439 1HG1 ILE A  36     -43.251  19.019  -5.954  1.00  1.40           H  
ATOM    440 2HG1 ILE A  36     -42.149  18.389  -7.180  1.00  1.40           H  
ATOM    441 1HG2 ILE A  36     -43.280  21.919  -6.461  1.00  1.40           H  
ATOM    442 2HG2 ILE A  36     -44.384  21.966  -7.854  1.00  1.40           H  
ATOM    443 3HG2 ILE A  36     -44.741  20.904  -6.472  1.00  1.40           H  
ATOM    444 1HD1 ILE A  36     -40.922  19.260  -5.257  1.00  1.40           H  
ATOM    445 2HD1 ILE A  36     -40.576  20.217  -6.718  1.00  1.40           H  
ATOM    446 3HD1 ILE A  36     -41.684  20.850  -5.477  1.00  1.40           H  
ATOM    447  N   SER A  37     -44.318  20.868 -10.551  1.00  1.55           N  
ATOM    448  CA  SER A  37     -45.053  21.765 -11.426  1.00  1.55           C  
ATOM    449  C   SER A  37     -46.211  21.013 -12.087  1.00  1.55           C  
ATOM    450  O   SER A  37     -47.338  21.515 -12.151  1.00  1.55           O  
ATOM    451  CB  SER A  37     -44.120  22.315 -12.484  1.00  1.55           C  
ATOM    452  OG  SER A  37     -43.113  23.096 -11.903  1.00  1.55           O  
ATOM    453  H   SER A  37     -43.333  20.684 -10.745  1.00  1.55           H  
ATOM    454  HA  SER A  37     -45.456  22.583 -10.832  1.00  1.55           H  
ATOM    455 1HB  SER A  37     -43.668  21.485 -13.033  1.00  1.55           H  
ATOM    456 2HB  SER A  37     -44.691  22.911 -13.193  1.00  1.55           H  
ATOM    457  HG  SER A  37     -42.525  22.452 -11.448  1.00  1.55           H  
ATOM    458  N   GLY A  38     -45.950  19.777 -12.525  1.00  1.97           N  
ATOM    459  CA  GLY A  38     -46.968  18.943 -13.148  1.00  1.97           C  
ATOM    460  C   GLY A  38     -48.148  18.735 -12.206  1.00  1.97           C  
ATOM    461  O   GLY A  38     -49.303  18.990 -12.569  1.00  1.97           O  
ATOM    462  H   GLY A  38     -45.003  19.400 -12.457  1.00  1.97           H  
ATOM    463 1HA  GLY A  38     -47.306  19.402 -14.075  1.00  1.97           H  
ATOM    464 2HA  GLY A  38     -46.526  17.978 -13.402  1.00  1.97           H  
ATOM    465  N   VAL A  39     -47.845  18.283 -10.991  1.00  2.82           N  
ATOM    466  CA  VAL A  39     -48.843  18.008  -9.973  1.00  2.82           C  
ATOM    467  C   VAL A  39     -49.589  19.270  -9.579  1.00  2.82           C  
ATOM    468  O   VAL A  39     -50.799  19.251  -9.421  1.00  2.82           O  
ATOM    469  CB  VAL A  39     -48.172  17.390  -8.734  1.00  2.82           C  
ATOM    470  CG1 VAL A  39     -49.159  17.276  -7.596  1.00  2.82           C  
ATOM    471  CG2 VAL A  39     -47.641  16.019  -9.084  1.00  2.82           C  
ATOM    472  H   VAL A  39     -46.864  18.112 -10.771  1.00  2.82           H  
ATOM    473  HA  VAL A  39     -49.558  17.290 -10.375  1.00  2.82           H  
ATOM    474  HB  VAL A  39     -47.350  18.040  -8.416  1.00  2.82           H  
ATOM    475 1HG1 VAL A  39     -48.660  16.847  -6.729  1.00  2.82           H  
ATOM    476 2HG1 VAL A  39     -49.542  18.263  -7.345  1.00  2.82           H  
ATOM    477 3HG1 VAL A  39     -49.978  16.629  -7.892  1.00  2.82           H  
ATOM    478 1HG2 VAL A  39     -47.155  15.588  -8.219  1.00  2.82           H  
ATOM    479 2HG2 VAL A  39     -48.466  15.401  -9.386  1.00  2.82           H  
ATOM    480 3HG2 VAL A  39     -46.932  16.090  -9.893  1.00  2.82           H  
ATOM    481  N   ALA A  40     -48.886  20.382  -9.411  1.00  4.30           N  
ATOM    482  CA  ALA A  40     -49.555  21.622  -9.052  1.00  4.30           C  
ATOM    483  C   ALA A  40     -50.591  22.022 -10.106  1.00  4.30           C  
ATOM    484  O   ALA A  40     -51.675  22.504  -9.768  1.00  4.30           O  
ATOM    485  CB  ALA A  40     -48.530  22.734  -8.893  1.00  4.30           C  
ATOM    486  H   ALA A  40     -47.877  20.378  -9.526  1.00  4.30           H  
ATOM    487  HA  ALA A  40     -50.071  21.466  -8.107  1.00  4.30           H  
ATOM    488 1HB  ALA A  40     -49.031  23.655  -8.603  1.00  4.30           H  
ATOM    489 2HB  ALA A  40     -47.804  22.452  -8.128  1.00  4.30           H  
ATOM    490 3HB  ALA A  40     -48.014  22.881  -9.842  1.00  4.30           H  
ATOM    491  N   ARG A  41     -50.268  21.803 -11.385  1.00  6.19           N  
ATOM    492  CA  ARG A  41     -51.173  22.135 -12.478  1.00  6.19           C  
ATOM    493  C   ARG A  41     -52.342  21.151 -12.607  1.00  6.19           C  
ATOM    494  O   ARG A  41     -53.472  21.557 -12.893  1.00  6.19           O  
ATOM    495  CB  ARG A  41     -50.388  22.177 -13.777  1.00  6.19           C  
ATOM    496  CG  ARG A  41     -49.415  23.347 -13.886  1.00  6.19           C  
ATOM    497  CD  ARG A  41     -48.549  23.233 -15.088  1.00  6.19           C  
ATOM    498  NE  ARG A  41     -47.608  24.342 -15.192  1.00  6.19           N  
ATOM    499  CZ  ARG A  41     -46.584  24.399 -16.068  1.00  6.19           C  
ATOM    500  NH1 ARG A  41     -46.381  23.408 -16.908  1.00  6.19           N  
ATOM    501  NH2 ARG A  41     -45.785  25.453 -16.087  1.00  6.19           N  
ATOM    502  H   ARG A  41     -49.344  21.427 -11.611  1.00  6.19           H  
ATOM    503  HA  ARG A  41     -51.580  23.128 -12.288  1.00  6.19           H  
ATOM    504 1HB  ARG A  41     -49.806  21.260 -13.873  1.00  6.19           H  
ATOM    505 2HB  ARG A  41     -51.075  22.222 -14.620  1.00  6.19           H  
ATOM    506 1HG  ARG A  41     -49.980  24.276 -13.958  1.00  6.19           H  
ATOM    507 2HG  ARG A  41     -48.782  23.381 -13.001  1.00  6.19           H  
ATOM    508 1HD  ARG A  41     -47.979  22.305 -15.022  1.00  6.19           H  
ATOM    509 2HD  ARG A  41     -49.165  23.220 -15.986  1.00  6.19           H  
ATOM    510  HE  ARG A  41     -47.733  25.123 -14.562  1.00  6.19           H  
ATOM    511 1HH1 ARG A  41     -46.991  22.604 -16.896  1.00  6.19           H  
ATOM    512 2HH1 ARG A  41     -45.615  23.452 -17.565  1.00  6.19           H  
ATOM    513 1HH2 ARG A  41     -45.940  26.217 -15.443  1.00  6.19           H  
ATOM    514 2HH2 ARG A  41     -45.019  25.495 -16.743  1.00  6.19           H  
ATOM    515  N   GLN A  42     -52.071  19.860 -12.400  1.00  7.63           N  
ATOM    516  CA  GLN A  42     -53.093  18.822 -12.509  1.00  7.63           C  
ATOM    517  C   GLN A  42     -52.936  17.711 -11.464  1.00  7.63           C  
ATOM    518  O   GLN A  42     -52.542  16.602 -11.819  1.00  7.63           O  
ATOM    519  CB  GLN A  42     -53.044  18.205 -13.907  1.00  7.63           C  
ATOM    520  CG  GLN A  42     -54.132  17.193 -14.168  1.00  7.63           C  
ATOM    521  CD  GLN A  42     -54.090  16.613 -15.566  1.00  7.63           C  
ATOM    522  OE1 GLN A  42     -53.072  16.709 -16.261  1.00  7.63           O  
ATOM    523  NE2 GLN A  42     -55.193  16.000 -15.989  1.00  7.63           N  
ATOM    524  H   GLN A  42     -51.111  19.587 -12.186  1.00  7.63           H  
ATOM    525  HA  GLN A  42     -54.068  19.287 -12.376  1.00  7.63           H  
ATOM    526 1HB  GLN A  42     -53.123  18.993 -14.656  1.00  7.63           H  
ATOM    527 2HB  GLN A  42     -52.079  17.709 -14.051  1.00  7.63           H  
ATOM    528 1HG  GLN A  42     -53.998  16.379 -13.470  1.00  7.63           H  
ATOM    529 2HG  GLN A  42     -55.107  17.660 -14.016  1.00  7.63           H  
ATOM    530 1HE2 GLN A  42     -55.222  15.598 -16.900  1.00  7.63           H  
ATOM    531 2HE2 GLN A  42     -56.019  15.930 -15.376  1.00  7.63           H  
ATOM    532  N   PRO A  43     -53.282  17.942 -10.184  1.00  7.57           N  
ATOM    533  CA  PRO A  43     -53.064  17.034  -9.059  1.00  7.57           C  
ATOM    534  C   PRO A  43     -53.547  15.601  -9.280  1.00  7.57           C  
ATOM    535  O   PRO A  43     -52.913  14.641  -8.837  1.00  7.57           O  
ATOM    536  CB  PRO A  43     -53.885  17.704  -7.951  1.00  7.57           C  
ATOM    537  CG  PRO A  43     -53.850  19.174  -8.295  1.00  7.57           C  
ATOM    538  CD  PRO A  43     -53.944  19.216  -9.806  1.00  7.57           C  
ATOM    539  HA  PRO A  43     -51.998  17.043  -8.807  1.00  7.57           H  
ATOM    540 1HB  PRO A  43     -54.900  17.288  -7.932  1.00  7.57           H  
ATOM    541 2HB  PRO A  43     -53.431  17.487  -6.972  1.00  7.57           H  
ATOM    542 1HG  PRO A  43     -54.675  19.705  -7.800  1.00  7.57           H  
ATOM    543 2HG  PRO A  43     -52.914  19.627  -7.930  1.00  7.57           H  
ATOM    544 1HD  PRO A  43     -54.987  19.233 -10.143  1.00  7.57           H  
ATOM    545 2HD  PRO A  43     -53.380  20.089 -10.150  1.00  7.57           H  
ATOM    546  N   GLU A  44     -54.643  15.451 -10.021  1.00  6.03           N  
ATOM    547  CA  GLU A  44     -55.223  14.137 -10.304  1.00  6.03           C  
ATOM    548  C   GLU A  44     -54.275  13.226 -11.089  1.00  6.03           C  
ATOM    549  O   GLU A  44     -54.399  11.999 -11.058  1.00  6.03           O  
ATOM    550  CB  GLU A  44     -56.546  14.309 -11.069  1.00  6.03           C  
ATOM    551  CG  GLU A  44     -56.392  14.892 -12.467  1.00  6.03           C  
ATOM    552  CD  GLU A  44     -57.699  15.122 -13.192  1.00  6.03           C  
ATOM    553  OE1 GLU A  44     -58.735  14.820 -12.641  1.00  6.03           O  
ATOM    554  OE2 GLU A  44     -57.654  15.590 -14.317  1.00  6.03           O  
ATOM    555  H   GLU A  44     -55.108  16.268 -10.378  1.00  6.03           H  
ATOM    556  HA  GLU A  44     -55.441  13.653  -9.353  1.00  6.03           H  
ATOM    557 1HB  GLU A  44     -57.039  13.342 -11.161  1.00  6.03           H  
ATOM    558 2HB  GLU A  44     -57.209  14.964 -10.504  1.00  6.03           H  
ATOM    559 1HG  GLU A  44     -55.896  15.846 -12.353  1.00  6.03           H  
ATOM    560 2HG  GLU A  44     -55.757  14.246 -13.071  1.00  6.03           H  
ATOM    561  N   ALA A  45     -53.336  13.830 -11.808  1.00  4.09           N  
ATOM    562  CA  ALA A  45     -52.392  13.110 -12.633  1.00  4.09           C  
ATOM    563  C   ALA A  45     -51.148  12.697 -11.864  1.00  4.09           C  
ATOM    564  O   ALA A  45     -50.273  12.051 -12.437  1.00  4.09           O  
ATOM    565  CB  ALA A  45     -51.994  13.957 -13.826  1.00  4.09           C  
ATOM    566  H   ALA A  45     -53.253  14.844 -11.774  1.00  4.09           H  
ATOM    567  HA  ALA A  45     -52.885  12.207 -12.991  1.00  4.09           H  
ATOM    568 1HB  ALA A  45     -51.310  13.399 -14.460  1.00  4.09           H  
ATOM    569 2HB  ALA A  45     -52.881  14.221 -14.394  1.00  4.09           H  
ATOM    570 3HB  ALA A  45     -51.504  14.868 -13.478  1.00  4.09           H  
ATOM    571  N   GLN A  46     -51.053  13.023 -10.571  1.00  2.62           N  
ATOM    572  CA  GLN A  46     -49.836  12.706  -9.824  1.00  2.62           C  
ATOM    573  C   GLN A  46     -49.410  11.248  -9.946  1.00  2.62           C  
ATOM    574  O   GLN A  46     -48.221  10.961 -10.097  1.00  2.62           O  
ATOM    575  CB  GLN A  46     -49.993  13.074  -8.348  1.00  2.62           C  
ATOM    576  CG  GLN A  46     -48.736  12.812  -7.514  1.00  2.62           C  
ATOM    577  CD  GLN A  46     -48.844  13.342  -6.087  1.00  2.62           C  
ATOM    578  OE1 GLN A  46     -49.864  13.179  -5.410  1.00  2.62           O  
ATOM    579  NE2 GLN A  46     -47.774  13.980  -5.616  1.00  2.62           N  
ATOM    580  H   GLN A  46     -51.805  13.529 -10.097  1.00  2.62           H  
ATOM    581  HA  GLN A  46     -49.031  13.309 -10.225  1.00  2.62           H  
ATOM    582 1HB  GLN A  46     -50.265  14.127  -8.261  1.00  2.62           H  
ATOM    583 2HB  GLN A  46     -50.813  12.497  -7.919  1.00  2.62           H  
ATOM    584 1HG  GLN A  46     -48.585  11.735  -7.460  1.00  2.62           H  
ATOM    585 2HG  GLN A  46     -47.881  13.276  -7.993  1.00  2.62           H  
ATOM    586 1HE2 GLN A  46     -47.784  14.347  -4.685  1.00  2.62           H  
ATOM    587 2HE2 GLN A  46     -46.956  14.081  -6.180  1.00  2.62           H  
ATOM    588  N   GLY A  47     -50.364  10.319  -9.899  1.00  1.79           N  
ATOM    589  CA  GLY A  47     -50.036   8.900 -10.016  1.00  1.79           C  
ATOM    590  C   GLY A  47     -49.356   8.559 -11.353  1.00  1.79           C  
ATOM    591  O   GLY A  47     -48.541   7.633 -11.433  1.00  1.79           O  
ATOM    592  H   GLY A  47     -51.327  10.609  -9.783  1.00  1.79           H  
ATOM    593 1HA  GLY A  47     -49.383   8.616  -9.193  1.00  1.79           H  
ATOM    594 2HA  GLY A  47     -50.949   8.314  -9.911  1.00  1.79           H  
ATOM    595  N   ARG A  48     -49.717   9.296 -12.410  1.00  1.39           N  
ATOM    596  CA  ARG A  48     -49.178   9.059 -13.739  1.00  1.39           C  
ATOM    597  C   ARG A  48     -47.861   9.801 -13.919  1.00  1.39           C  
ATOM    598  O   ARG A  48     -46.934   9.292 -14.541  1.00  1.39           O  
ATOM    599  CB  ARG A  48     -50.174   9.515 -14.794  1.00  1.39           C  
ATOM    600  CG  ARG A  48     -51.454   8.696 -14.851  1.00  1.39           C  
ATOM    601  CD  ARG A  48     -52.412   9.213 -15.868  1.00  1.39           C  
ATOM    602  NE  ARG A  48     -53.635   8.420 -15.906  1.00  1.39           N  
ATOM    603  CZ  ARG A  48     -54.697   8.676 -16.698  1.00  1.39           C  
ATOM    604  NH1 ARG A  48     -54.678   9.702 -17.520  1.00  1.39           N  
ATOM    605  NH2 ARG A  48     -55.759   7.889 -16.646  1.00  1.39           N  
ATOM    606  H   ARG A  48     -50.346  10.081 -12.282  1.00  1.39           H  
ATOM    607  HA  ARG A  48     -49.002   7.993 -13.861  1.00  1.39           H  
ATOM    608 1HB  ARG A  48     -50.454  10.549 -14.599  1.00  1.39           H  
ATOM    609 2HB  ARG A  48     -49.707   9.482 -15.779  1.00  1.39           H  
ATOM    610 1HG  ARG A  48     -51.213   7.663 -15.101  1.00  1.39           H  
ATOM    611 2HG  ARG A  48     -51.944   8.729 -13.876  1.00  1.39           H  
ATOM    612 1HD  ARG A  48     -52.681  10.243 -15.624  1.00  1.39           H  
ATOM    613 2HD  ARG A  48     -51.954   9.180 -16.855  1.00  1.39           H  
ATOM    614  HE  ARG A  48     -53.694   7.621 -15.290  1.00  1.39           H  
ATOM    615 1HH1 ARG A  48     -53.866  10.300 -17.561  1.00  1.39           H  
ATOM    616 2HH1 ARG A  48     -55.474   9.890 -18.112  1.00  1.39           H  
ATOM    617 1HH2 ARG A  48     -55.773   7.101 -16.014  1.00  1.39           H  
ATOM    618 2HH2 ARG A  48     -56.556   8.077 -17.237  1.00  1.39           H  
ATOM    619  N   LEU A  49     -47.783  11.004 -13.347  1.00  1.24           N  
ATOM    620  CA  LEU A  49     -46.607  11.869 -13.433  1.00  1.24           C  
ATOM    621  C   LEU A  49     -45.427  11.238 -12.707  1.00  1.24           C  
ATOM    622  O   LEU A  49     -44.276  11.310 -13.159  1.00  1.24           O  
ATOM    623  CB  LEU A  49     -46.929  13.224 -12.802  1.00  1.24           C  
ATOM    624  CG  LEU A  49     -47.944  14.093 -13.536  1.00  1.24           C  
ATOM    625  CD1 LEU A  49     -48.319  15.276 -12.669  1.00  1.24           C  
ATOM    626  CD2 LEU A  49     -47.338  14.565 -14.813  1.00  1.24           C  
ATOM    627  H   LEU A  49     -48.601  11.347 -12.847  1.00  1.24           H  
ATOM    628  HA  LEU A  49     -46.347  12.001 -14.483  1.00  1.24           H  
ATOM    629 1HB  LEU A  49     -47.278  13.065 -11.788  1.00  1.24           H  
ATOM    630 2HB  LEU A  49     -46.014  13.789 -12.769  1.00  1.24           H  
ATOM    631  HG  LEU A  49     -48.836  13.520 -13.752  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49     -49.034  15.905 -13.199  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49     -48.762  14.935 -11.751  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49     -47.424  15.844 -12.451  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49     -48.057  15.188 -15.344  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49     -46.439  15.147 -14.596  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49     -47.075  13.703 -15.427  1.00  1.24           H  
ATOM    638  N   PHE A  50     -45.731  10.585 -11.589  1.00  1.23           N  
ATOM    639  CA  PHE A  50     -44.736   9.912 -10.788  1.00  1.23           C  
ATOM    640  C   PHE A  50     -43.964   8.896 -11.615  1.00  1.23           C  
ATOM    641  O   PHE A  50     -42.755   8.777 -11.461  1.00  1.23           O  
ATOM    642  CB  PHE A  50     -45.343   9.227  -9.576  1.00  1.23           C  
ATOM    643  CG  PHE A  50     -44.296   8.556  -8.728  1.00  1.23           C  
ATOM    644  CD1 PHE A  50     -43.503   9.312  -7.870  1.00  1.23           C  
ATOM    645  CD2 PHE A  50     -44.095   7.179  -8.781  1.00  1.23           C  
ATOM    646  CE1 PHE A  50     -42.537   8.705  -7.086  1.00  1.23           C  
ATOM    647  CE2 PHE A  50     -43.130   6.573  -7.994  1.00  1.23           C  
ATOM    648  CZ  PHE A  50     -42.353   7.342  -7.146  1.00  1.23           C  
ATOM    649  H   PHE A  50     -46.696  10.591 -11.255  1.00  1.23           H  
ATOM    650  HA  PHE A  50     -44.038  10.663 -10.419  1.00  1.23           H  
ATOM    651 1HB  PHE A  50     -45.877   9.962  -8.967  1.00  1.23           H  
ATOM    652 2HB  PHE A  50     -46.071   8.480  -9.900  1.00  1.23           H  
ATOM    653  HD1 PHE A  50     -43.650  10.392  -7.824  1.00  1.23           H  
ATOM    654  HD2 PHE A  50     -44.710   6.579  -9.455  1.00  1.23           H  
ATOM    655  HE1 PHE A  50     -41.925   9.308  -6.417  1.00  1.23           H  
ATOM    656  HE2 PHE A  50     -42.979   5.493  -8.042  1.00  1.23           H  
ATOM    657  HZ  PHE A  50     -41.596   6.867  -6.525  1.00  1.23           H  
ATOM    658  N   THR A  51     -44.654   8.096 -12.427  1.00  1.27           N  
ATOM    659  CA  THR A  51     -43.972   7.084 -13.228  1.00  1.27           C  
ATOM    660  C   THR A  51     -42.688   7.605 -13.943  1.00  1.27           C  
ATOM    661  O   THR A  51     -41.599   7.161 -13.567  1.00  1.27           O  
ATOM    662  CB  THR A  51     -44.955   6.344 -14.170  1.00  1.27           C  
ATOM    663  OG1 THR A  51     -45.920   5.629 -13.376  1.00  1.27           O  
ATOM    664  CG2 THR A  51     -44.197   5.372 -15.070  1.00  1.27           C  
ATOM    665  H   THR A  51     -45.656   8.225 -12.517  1.00  1.27           H  
ATOM    666  HA  THR A  51     -43.637   6.317 -12.531  1.00  1.27           H  
ATOM    667  HB  THR A  51     -45.503   7.044 -14.771  1.00  1.27           H  
ATOM    668  HG1 THR A  51     -46.439   6.256 -12.849  1.00  1.27           H  
ATOM    669 1HG2 THR A  51     -44.903   4.852 -15.717  1.00  1.27           H  
ATOM    670 2HG2 THR A  51     -43.486   5.919 -15.681  1.00  1.27           H  
ATOM    671 3HG2 THR A  51     -43.664   4.648 -14.460  1.00  1.27           H  
ATOM    672  N   PRO A  52     -42.730   8.501 -14.974  1.00  1.33           N  
ATOM    673  CA  PRO A  52     -41.545   9.002 -15.646  1.00  1.33           C  
ATOM    674  C   PRO A  52     -40.632   9.776 -14.703  1.00  1.33           C  
ATOM    675  O   PRO A  52     -39.423   9.833 -14.930  1.00  1.33           O  
ATOM    676  CB  PRO A  52     -42.124   9.899 -16.743  1.00  1.33           C  
ATOM    677  CG  PRO A  52     -43.496  10.260 -16.256  1.00  1.33           C  
ATOM    678  CD  PRO A  52     -43.967   9.054 -15.496  1.00  1.33           C  
ATOM    679  HA  PRO A  52     -41.007   8.158 -16.090  1.00  1.33           H  
ATOM    680 1HB  PRO A  52     -41.478  10.781 -16.880  1.00  1.33           H  
ATOM    681 2HB  PRO A  52     -42.138   9.361 -17.701  1.00  1.33           H  
ATOM    682 1HG  PRO A  52     -43.449  11.156 -15.620  1.00  1.33           H  
ATOM    683 2HG  PRO A  52     -44.155  10.506 -17.102  1.00  1.33           H  
ATOM    684 1HD  PRO A  52     -44.601   9.367 -14.711  1.00  1.33           H  
ATOM    685 2HD  PRO A  52     -44.452   8.366 -16.191  1.00  1.33           H  
ATOM    686  N   PHE A  53     -41.178  10.350 -13.621  1.00  1.40           N  
ATOM    687  CA  PHE A  53     -40.311  10.997 -12.642  1.00  1.40           C  
ATOM    688  C   PHE A  53     -39.368   9.991 -12.037  1.00  1.40           C  
ATOM    689  O   PHE A  53     -38.150  10.164 -12.034  1.00  1.40           O  
ATOM    690  CB  PHE A  53     -41.133  11.633 -11.536  1.00  1.40           C  
ATOM    691  CG  PHE A  53     -40.355  12.009 -10.344  1.00  1.40           C  
ATOM    692  CD1 PHE A  53     -39.582  13.130 -10.288  1.00  1.40           C  
ATOM    693  CD2 PHE A  53     -40.424  11.183  -9.224  1.00  1.40           C  
ATOM    694  CE1 PHE A  53     -38.881  13.424  -9.139  1.00  1.40           C  
ATOM    695  CE2 PHE A  53     -39.733  11.479  -8.085  1.00  1.40           C  
ATOM    696  CZ  PHE A  53     -38.957  12.607  -8.041  1.00  1.40           C  
ATOM    697  H   PHE A  53     -42.187  10.357 -13.451  1.00  1.40           H  
ATOM    698  HA  PHE A  53     -39.725  11.769 -13.145  1.00  1.40           H  
ATOM    699 1HB  PHE A  53     -41.623  12.522 -11.921  1.00  1.40           H  
ATOM    700 2HB  PHE A  53     -41.894  10.970 -11.226  1.00  1.40           H  
ATOM    701  HD1 PHE A  53     -39.521  13.784 -11.159  1.00  1.40           H  
ATOM    702  HD2 PHE A  53     -41.050  10.289  -9.273  1.00  1.40           H  
ATOM    703  HE1 PHE A  53     -38.259  14.297  -9.098  1.00  1.40           H  
ATOM    704  HE2 PHE A  53     -39.797  10.824  -7.222  1.00  1.40           H  
ATOM    705  HZ  PHE A  53     -38.393  12.854  -7.139  1.00  1.40           H  
ATOM    706  N   PHE A  54     -39.951   8.915 -11.536  1.00  1.47           N  
ATOM    707  CA  PHE A  54     -39.253   7.846 -10.862  1.00  1.47           C  
ATOM    708  C   PHE A  54     -38.211   7.256 -11.785  1.00  1.47           C  
ATOM    709  O   PHE A  54     -37.056   7.065 -11.392  1.00  1.47           O  
ATOM    710  CB  PHE A  54     -40.265   6.807 -10.405  1.00  1.47           C  
ATOM    711  CG  PHE A  54     -39.716   5.658  -9.668  1.00  1.47           C  
ATOM    712  CD1 PHE A  54     -39.375   5.790  -8.335  1.00  1.47           C  
ATOM    713  CD2 PHE A  54     -39.552   4.432 -10.284  1.00  1.47           C  
ATOM    714  CE1 PHE A  54     -38.879   4.719  -7.625  1.00  1.47           C  
ATOM    715  CE2 PHE A  54     -39.055   3.355  -9.579  1.00  1.47           C  
ATOM    716  CZ  PHE A  54     -38.718   3.499  -8.246  1.00  1.47           C  
ATOM    717  H   PHE A  54     -40.963   8.842 -11.608  1.00  1.47           H  
ATOM    718  HA  PHE A  54     -38.754   8.260  -9.985  1.00  1.47           H  
ATOM    719 1HB  PHE A  54     -40.998   7.299  -9.781  1.00  1.47           H  
ATOM    720 2HB  PHE A  54     -40.799   6.426 -11.270  1.00  1.47           H  
ATOM    721  HD1 PHE A  54     -39.505   6.756  -7.848  1.00  1.47           H  
ATOM    722  HD2 PHE A  54     -39.824   4.326 -11.336  1.00  1.47           H  
ATOM    723  HE1 PHE A  54     -38.612   4.839  -6.575  1.00  1.47           H  
ATOM    724  HE2 PHE A  54     -38.928   2.390 -10.071  1.00  1.47           H  
ATOM    725  HZ  PHE A  54     -38.327   2.650  -7.687  1.00  1.47           H  
ATOM    726  N   ILE A  55     -38.620   6.988 -13.026  1.00  1.54           N  
ATOM    727  CA  ILE A  55     -37.722   6.409 -14.008  1.00  1.54           C  
ATOM    728  C   ILE A  55     -36.556   7.360 -14.274  1.00  1.54           C  
ATOM    729  O   ILE A  55     -35.396   6.929 -14.264  1.00  1.54           O  
ATOM    730  CB  ILE A  55     -38.470   6.145 -15.322  1.00  1.54           C  
ATOM    731  CG1 ILE A  55     -39.498   5.023 -15.109  1.00  1.54           C  
ATOM    732  CG2 ILE A  55     -37.468   5.776 -16.419  1.00  1.54           C  
ATOM    733  CD1 ILE A  55     -40.491   4.888 -16.236  1.00  1.54           C  
ATOM    734  H   ILE A  55     -39.592   7.170 -13.276  1.00  1.54           H  
ATOM    735  HA  ILE A  55     -37.334   5.474 -13.622  1.00  1.54           H  
ATOM    736  HB  ILE A  55     -39.008   7.037 -15.615  1.00  1.54           H  
ATOM    737 1HG1 ILE A  55     -38.973   4.077 -14.994  1.00  1.54           H  
ATOM    738 2HG1 ILE A  55     -40.051   5.227 -14.188  1.00  1.54           H  
ATOM    739 1HG2 ILE A  55     -38.002   5.597 -17.352  1.00  1.54           H  
ATOM    740 2HG2 ILE A  55     -36.762   6.596 -16.559  1.00  1.54           H  
ATOM    741 3HG2 ILE A  55     -36.924   4.877 -16.134  1.00  1.54           H  
ATOM    742 1HD1 ILE A  55     -41.187   4.080 -16.011  1.00  1.54           H  
ATOM    743 2HD1 ILE A  55     -41.041   5.817 -16.347  1.00  1.54           H  
ATOM    744 3HD1 ILE A  55     -39.965   4.665 -17.160  1.00  1.54           H  
ATOM    745  N   THR A  56     -36.852   8.649 -14.453  1.00  1.62           N  
ATOM    746  CA  THR A  56     -35.819   9.639 -14.689  1.00  1.62           C  
ATOM    747  C   THR A  56     -34.849   9.693 -13.530  1.00  1.62           C  
ATOM    748  O   THR A  56     -33.639   9.657 -13.735  1.00  1.62           O  
ATOM    749  CB  THR A  56     -36.417  11.043 -14.881  1.00  1.62           C  
ATOM    750  OG1 THR A  56     -37.262  11.054 -16.035  1.00  1.62           O  
ATOM    751  CG2 THR A  56     -35.305  12.082 -15.016  1.00  1.62           C  
ATOM    752  H   THR A  56     -37.822   8.963 -14.450  1.00  1.62           H  
ATOM    753  HA  THR A  56     -35.270   9.362 -15.587  1.00  1.62           H  
ATOM    754  HB  THR A  56     -37.020  11.294 -14.012  1.00  1.62           H  
ATOM    755  HG1 THR A  56     -38.064  10.519 -15.836  1.00  1.62           H  
ATOM    756 1HG2 THR A  56     -35.745  13.070 -15.137  1.00  1.62           H  
ATOM    757 2HG2 THR A  56     -34.683  12.068 -14.119  1.00  1.62           H  
ATOM    758 3HG2 THR A  56     -34.693  11.847 -15.885  1.00  1.62           H  
ATOM    759  N   VAL A  57     -35.364   9.740 -12.305  1.00  1.70           N  
ATOM    760  CA  VAL A  57     -34.494   9.825 -11.150  1.00  1.70           C  
ATOM    761  C   VAL A  57     -33.621   8.591 -11.068  1.00  1.70           C  
ATOM    762  O   VAL A  57     -32.433   8.703 -10.772  1.00  1.70           O  
ATOM    763  CB  VAL A  57     -35.284  10.017  -9.856  1.00  1.70           C  
ATOM    764  CG1 VAL A  57     -34.344   9.886  -8.663  1.00  1.70           C  
ATOM    765  CG2 VAL A  57     -35.919  11.402  -9.875  1.00  1.70           C  
ATOM    766  H   VAL A  57     -36.376   9.750 -12.185  1.00  1.70           H  
ATOM    767  HA  VAL A  57     -33.855  10.699 -11.266  1.00  1.70           H  
ATOM    768  HB  VAL A  57     -36.058   9.249  -9.777  1.00  1.70           H  
ATOM    769 1HG1 VAL A  57     -34.904  10.033  -7.739  1.00  1.70           H  
ATOM    770 2HG1 VAL A  57     -33.886   8.895  -8.656  1.00  1.70           H  
ATOM    771 3HG1 VAL A  57     -33.562  10.648  -8.728  1.00  1.70           H  
ATOM    772 1HG2 VAL A  57     -36.472  11.549  -8.957  1.00  1.70           H  
ATOM    773 2HG2 VAL A  57     -35.140  12.156  -9.946  1.00  1.70           H  
ATOM    774 3HG2 VAL A  57     -36.589  11.496 -10.720  1.00  1.70           H  
ATOM    775  N   GLY A  58     -34.194   7.418 -11.332  1.00  1.77           N  
ATOM    776  CA  GLY A  58     -33.433   6.182 -11.338  1.00  1.77           C  
ATOM    777  C   GLY A  58     -32.241   6.302 -12.286  1.00  1.77           C  
ATOM    778  O   GLY A  58     -31.102   6.010 -11.907  1.00  1.77           O  
ATOM    779  H   GLY A  58     -35.194   7.376 -11.535  1.00  1.77           H  
ATOM    780 1HA  GLY A  58     -33.091   5.957 -10.328  1.00  1.77           H  
ATOM    781 2HA  GLY A  58     -34.082   5.367 -11.660  1.00  1.77           H  
ATOM    782  N   LEU A  59     -32.502   6.746 -13.516  1.00  1.83           N  
ATOM    783  CA  LEU A  59     -31.452   6.897 -14.517  1.00  1.83           C  
ATOM    784  C   LEU A  59     -30.402   7.929 -14.081  1.00  1.83           C  
ATOM    785  O   LEU A  59     -29.201   7.736 -14.285  1.00  1.83           O  
ATOM    786  CB  LEU A  59     -32.094   7.306 -15.842  1.00  1.83           C  
ATOM    787  CG  LEU A  59     -32.973   6.220 -16.490  1.00  1.83           C  
ATOM    788  CD1 LEU A  59     -33.711   6.811 -17.675  1.00  1.83           C  
ATOM    789  CD2 LEU A  59     -32.101   5.052 -16.907  1.00  1.83           C  
ATOM    790  H   LEU A  59     -33.469   6.969 -13.765  1.00  1.83           H  
ATOM    791  HA  LEU A  59     -30.959   5.935 -14.643  1.00  1.83           H  
ATOM    792 1HB  LEU A  59     -32.722   8.177 -15.664  1.00  1.83           H  
ATOM    793 2HB  LEU A  59     -31.310   7.581 -16.544  1.00  1.83           H  
ATOM    794  HG  LEU A  59     -33.712   5.875 -15.771  1.00  1.83           H  
ATOM    795 1HD1 LEU A  59     -34.344   6.047 -18.127  1.00  1.83           H  
ATOM    796 2HD1 LEU A  59     -34.332   7.640 -17.332  1.00  1.83           H  
ATOM    797 3HD1 LEU A  59     -32.995   7.171 -18.410  1.00  1.83           H  
ATOM    798 1HD2 LEU A  59     -32.726   4.279 -17.357  1.00  1.83           H  
ATOM    799 2HD2 LEU A  59     -31.360   5.387 -17.633  1.00  1.83           H  
ATOM    800 3HD2 LEU A  59     -31.595   4.646 -16.031  1.00  1.83           H  
ATOM    801  N   VAL A  60     -30.848   9.005 -13.434  1.00  1.86           N  
ATOM    802  CA  VAL A  60     -29.938  10.020 -12.916  1.00  1.86           C  
ATOM    803  C   VAL A  60     -29.028   9.455 -11.823  1.00  1.86           C  
ATOM    804  O   VAL A  60     -27.812   9.675 -11.836  1.00  1.86           O  
ATOM    805  CB  VAL A  60     -30.748  11.209 -12.357  1.00  1.86           C  
ATOM    806  CG1 VAL A  60     -29.880  12.108 -11.626  1.00  1.86           C  
ATOM    807  CG2 VAL A  60     -31.395  11.991 -13.500  1.00  1.86           C  
ATOM    808  H   VAL A  60     -31.852   9.130 -13.315  1.00  1.86           H  
ATOM    809  HA  VAL A  60     -29.319  10.377 -13.738  1.00  1.86           H  
ATOM    810  HB  VAL A  60     -31.503  10.835 -11.681  1.00  1.86           H  
ATOM    811 1HG1 VAL A  60     -30.459  12.924 -11.222  1.00  1.86           H  
ATOM    812 2HG1 VAL A  60     -29.426  11.556 -10.809  1.00  1.86           H  
ATOM    813 3HG1 VAL A  60     -29.108  12.496 -12.290  1.00  1.86           H  
ATOM    814 1HG2 VAL A  60     -31.969  12.824 -13.094  1.00  1.86           H  
ATOM    815 2HG2 VAL A  60     -30.620  12.374 -14.160  1.00  1.86           H  
ATOM    816 3HG2 VAL A  60     -32.047  11.350 -14.061  1.00  1.86           H  
ATOM    817  N   GLU A  61     -29.618   8.726 -10.875  1.00  1.87           N  
ATOM    818  CA  GLU A  61     -28.862   8.109  -9.797  1.00  1.87           C  
ATOM    819  C   GLU A  61     -27.963   6.987 -10.298  1.00  1.87           C  
ATOM    820  O   GLU A  61     -26.897   6.751  -9.729  1.00  1.87           O  
ATOM    821  CB  GLU A  61     -29.770   7.601  -8.676  1.00  1.87           C  
ATOM    822  CG  GLU A  61     -30.442   8.702  -7.852  1.00  1.87           C  
ATOM    823  CD  GLU A  61     -31.239   8.155  -6.679  1.00  1.87           C  
ATOM    824  OE1 GLU A  61     -31.475   6.968  -6.633  1.00  1.87           O  
ATOM    825  OE2 GLU A  61     -31.586   8.929  -5.817  1.00  1.87           O  
ATOM    826  H   GLU A  61     -30.627   8.592 -10.912  1.00  1.87           H  
ATOM    827  HA  GLU A  61     -28.220   8.874  -9.364  1.00  1.87           H  
ATOM    828 1HB  GLU A  61     -30.560   6.975  -9.104  1.00  1.87           H  
ATOM    829 2HB  GLU A  61     -29.193   6.994  -8.003  1.00  1.87           H  
ATOM    830 1HG  GLU A  61     -29.676   9.382  -7.478  1.00  1.87           H  
ATOM    831 2HG  GLU A  61     -31.104   9.269  -8.506  1.00  1.87           H  
ATOM    832  N   ALA A  62     -28.347   6.314 -11.382  1.00  1.86           N  
ATOM    833  CA  ALA A  62     -27.527   5.229 -11.890  1.00  1.86           C  
ATOM    834  C   ALA A  62     -26.117   5.719 -12.176  1.00  1.86           C  
ATOM    835  O   ALA A  62     -25.153   5.014 -11.884  1.00  1.86           O  
ATOM    836  CB  ALA A  62     -28.131   4.653 -13.158  1.00  1.86           C  
ATOM    837  H   ALA A  62     -29.248   6.512 -11.816  1.00  1.86           H  
ATOM    838  HA  ALA A  62     -27.477   4.451 -11.131  1.00  1.86           H  
ATOM    839 1HB  ALA A  62     -27.513   3.833 -13.517  1.00  1.86           H  
ATOM    840 2HB  ALA A  62     -29.139   4.292 -12.949  1.00  1.86           H  
ATOM    841 3HB  ALA A  62     -28.178   5.428 -13.918  1.00  1.86           H  
ATOM    842  N   ALA A  63     -25.975   6.939 -12.705  1.00  1.82           N  
ATOM    843  CA  ALA A  63     -24.645   7.472 -12.990  1.00  1.82           C  
ATOM    844  C   ALA A  63     -23.820   7.572 -11.708  1.00  1.82           C  
ATOM    845  O   ALA A  63     -22.617   7.309 -11.702  1.00  1.82           O  
ATOM    846  CB  ALA A  63     -24.751   8.820 -13.658  1.00  1.82           C  
ATOM    847  H   ALA A  63     -26.803   7.495 -12.912  1.00  1.82           H  
ATOM    848  HA  ALA A  63     -24.138   6.785 -13.661  1.00  1.82           H  
ATOM    849 1HB  ALA A  63     -23.754   9.198 -13.882  1.00  1.82           H  
ATOM    850 2HB  ALA A  63     -25.322   8.725 -14.581  1.00  1.82           H  
ATOM    851 3HB  ALA A  63     -25.262   9.514 -12.987  1.00  1.82           H  
ATOM    852  N   TYR A  64     -24.479   7.950 -10.615  1.00  1.77           N  
ATOM    853  CA  TYR A  64     -23.845   8.049  -9.305  1.00  1.77           C  
ATOM    854  C   TYR A  64     -23.316   6.701  -8.877  1.00  1.77           C  
ATOM    855  O   TYR A  64     -22.170   6.583  -8.440  1.00  1.77           O  
ATOM    856  CB  TYR A  64     -24.785   8.661  -8.271  1.00  1.77           C  
ATOM    857  CG  TYR A  64     -24.294   8.621  -6.856  1.00  1.77           C  
ATOM    858  CD1 TYR A  64     -23.264   9.440  -6.438  1.00  1.77           C  
ATOM    859  CD2 TYR A  64     -24.936   7.796  -5.949  1.00  1.77           C  
ATOM    860  CE1 TYR A  64     -22.852   9.428  -5.128  1.00  1.77           C  
ATOM    861  CE2 TYR A  64     -24.537   7.786  -4.635  1.00  1.77           C  
ATOM    862  CZ  TYR A  64     -23.490   8.599  -4.220  1.00  1.77           C  
ATOM    863  OH  TYR A  64     -23.085   8.590  -2.906  1.00  1.77           O  
ATOM    864  H   TYR A  64     -25.474   8.142 -10.689  1.00  1.77           H  
ATOM    865  HA  TYR A  64     -22.989   8.715  -9.393  1.00  1.77           H  
ATOM    866 1HB  TYR A  64     -24.957   9.705  -8.533  1.00  1.77           H  
ATOM    867 2HB  TYR A  64     -25.736   8.170  -8.292  1.00  1.77           H  
ATOM    868  HD1 TYR A  64     -22.776  10.081  -7.143  1.00  1.77           H  
ATOM    869  HD2 TYR A  64     -25.761   7.159  -6.278  1.00  1.77           H  
ATOM    870  HE1 TYR A  64     -22.034  10.073  -4.810  1.00  1.77           H  
ATOM    871  HE2 TYR A  64     -25.044   7.139  -3.919  1.00  1.77           H  
ATOM    872  HH  TYR A  64     -22.264   9.084  -2.823  1.00  1.77           H  
ATOM    873  N   PHE A  65     -24.155   5.681  -9.005  1.00  1.71           N  
ATOM    874  CA  PHE A  65     -23.762   4.350  -8.580  1.00  1.71           C  
ATOM    875  C   PHE A  65     -22.631   3.808  -9.457  1.00  1.71           C  
ATOM    876  O   PHE A  65     -21.739   3.105  -8.964  1.00  1.71           O  
ATOM    877  CB  PHE A  65     -24.982   3.447  -8.583  1.00  1.71           C  
ATOM    878  CG  PHE A  65     -25.890   3.793  -7.435  1.00  1.71           C  
ATOM    879  CD1 PHE A  65     -27.126   4.393  -7.633  1.00  1.71           C  
ATOM    880  CD2 PHE A  65     -25.488   3.538  -6.143  1.00  1.71           C  
ATOM    881  CE1 PHE A  65     -27.931   4.721  -6.552  1.00  1.71           C  
ATOM    882  CE2 PHE A  65     -26.281   3.866  -5.066  1.00  1.71           C  
ATOM    883  CZ  PHE A  65     -27.504   4.459  -5.271  1.00  1.71           C  
ATOM    884  H   PHE A  65     -25.088   5.860  -9.386  1.00  1.71           H  
ATOM    885  HA  PHE A  65     -23.397   4.417  -7.560  1.00  1.71           H  
ATOM    886 1HB  PHE A  65     -25.532   3.577  -9.518  1.00  1.71           H  
ATOM    887 2HB  PHE A  65     -24.686   2.406  -8.501  1.00  1.71           H  
ATOM    888  HD1 PHE A  65     -27.463   4.604  -8.644  1.00  1.71           H  
ATOM    889  HD2 PHE A  65     -24.524   3.066  -5.983  1.00  1.71           H  
ATOM    890  HE1 PHE A  65     -28.907   5.188  -6.710  1.00  1.71           H  
ATOM    891  HE2 PHE A  65     -25.942   3.654  -4.054  1.00  1.71           H  
ATOM    892  HZ  PHE A  65     -28.135   4.717  -4.424  1.00  1.71           H  
ATOM    893  N   ILE A  66     -22.614   4.180 -10.735  1.00  1.65           N  
ATOM    894  CA  ILE A  66     -21.511   3.802 -11.603  1.00  1.65           C  
ATOM    895  C   ILE A  66     -20.233   4.458 -11.093  1.00  1.65           C  
ATOM    896  O   ILE A  66     -19.189   3.815 -10.976  1.00  1.65           O  
ATOM    897  CB  ILE A  66     -21.784   4.178 -13.061  1.00  1.65           C  
ATOM    898  CG1 ILE A  66     -22.932   3.313 -13.611  1.00  1.65           C  
ATOM    899  CG2 ILE A  66     -20.525   4.033 -13.875  1.00  1.65           C  
ATOM    900  CD1 ILE A  66     -23.494   3.796 -14.927  1.00  1.65           C  
ATOM    901  H   ILE A  66     -23.393   4.726 -11.113  1.00  1.65           H  
ATOM    902  HA  ILE A  66     -21.384   2.718 -11.552  1.00  1.65           H  
ATOM    903  HB  ILE A  66     -22.117   5.213 -13.103  1.00  1.65           H  
ATOM    904 1HG1 ILE A  66     -22.561   2.299 -13.747  1.00  1.65           H  
ATOM    905 2HG1 ILE A  66     -23.733   3.285 -12.882  1.00  1.65           H  
ATOM    906 1HG2 ILE A  66     -20.724   4.319 -14.905  1.00  1.65           H  
ATOM    907 2HG2 ILE A  66     -19.758   4.683 -13.460  1.00  1.65           H  
ATOM    908 3HG2 ILE A  66     -20.185   2.998 -13.843  1.00  1.65           H  
ATOM    909 1HD1 ILE A  66     -24.292   3.128 -15.245  1.00  1.65           H  
ATOM    910 2HD1 ILE A  66     -23.891   4.797 -14.806  1.00  1.65           H  
ATOM    911 3HD1 ILE A  66     -22.706   3.804 -15.677  1.00  1.65           H  
ATOM    912  N   ASN A  67     -20.316   5.746 -10.764  1.00  1.60           N  
ATOM    913  CA  ASN A  67     -19.164   6.450 -10.231  1.00  1.60           C  
ATOM    914  C   ASN A  67     -18.698   5.838  -8.904  1.00  1.60           C  
ATOM    915  O   ASN A  67     -17.489   5.736  -8.667  1.00  1.60           O  
ATOM    916  CB  ASN A  67     -19.477   7.922 -10.135  1.00  1.60           C  
ATOM    917  CG  ASN A  67     -19.456   8.560 -11.504  1.00  1.60           C  
ATOM    918  OD1 ASN A  67     -18.848   8.021 -12.442  1.00  1.60           O  
ATOM    919  ND2 ASN A  67     -20.094   9.685 -11.644  1.00  1.60           N  
ATOM    920  H   ASN A  67     -21.194   6.249 -10.899  1.00  1.60           H  
ATOM    921  HA  ASN A  67     -18.343   6.341 -10.938  1.00  1.60           H  
ATOM    922 1HB  ASN A  67     -20.475   8.047  -9.715  1.00  1.60           H  
ATOM    923 2HB  ASN A  67     -18.790   8.431  -9.480  1.00  1.60           H  
ATOM    924 1HD2 ASN A  67     -20.107  10.143 -12.531  1.00  1.60           H  
ATOM    925 2HD2 ASN A  67     -20.568  10.085 -10.868  1.00  1.60           H  
ATOM    926  N   LEU A  68     -19.633   5.367  -8.065  1.00  1.57           N  
ATOM    927  CA  LEU A  68     -19.229   4.706  -6.828  1.00  1.57           C  
ATOM    928  C   LEU A  68     -18.481   3.416  -7.146  1.00  1.57           C  
ATOM    929  O   LEU A  68     -17.509   3.073  -6.468  1.00  1.57           O  
ATOM    930  CB  LEU A  68     -20.417   4.357  -5.930  1.00  1.57           C  
ATOM    931  CG  LEU A  68     -21.158   5.511  -5.293  1.00  1.57           C  
ATOM    932  CD1 LEU A  68     -22.331   4.956  -4.552  1.00  1.57           C  
ATOM    933  CD2 LEU A  68     -20.251   6.250  -4.381  1.00  1.57           C  
ATOM    934  H   LEU A  68     -20.621   5.503  -8.281  1.00  1.57           H  
ATOM    935  HA  LEU A  68     -18.563   5.374  -6.283  1.00  1.57           H  
ATOM    936 1HB  LEU A  68     -21.135   3.793  -6.520  1.00  1.57           H  
ATOM    937 2HB  LEU A  68     -20.061   3.715  -5.128  1.00  1.57           H  
ATOM    938  HG  LEU A  68     -21.528   6.189  -6.061  1.00  1.57           H  
ATOM    939 1HD1 LEU A  68     -22.877   5.748  -4.085  1.00  1.57           H  
ATOM    940 2HD1 LEU A  68     -22.961   4.437  -5.239  1.00  1.57           H  
ATOM    941 3HD1 LEU A  68     -21.979   4.266  -3.787  1.00  1.57           H  
ATOM    942 1HD2 LEU A  68     -20.805   7.061  -3.925  1.00  1.57           H  
ATOM    943 2HD2 LEU A  68     -19.891   5.578  -3.607  1.00  1.57           H  
ATOM    944 3HD2 LEU A  68     -19.406   6.646  -4.942  1.00  1.57           H  
ATOM    945  N   ALA A  69     -18.930   2.692  -8.182  1.00  1.56           N  
ATOM    946  CA  ALA A  69     -18.240   1.473  -8.573  1.00  1.56           C  
ATOM    947  C   ALA A  69     -16.813   1.807  -8.981  1.00  1.56           C  
ATOM    948  O   ALA A  69     -15.878   1.109  -8.589  1.00  1.56           O  
ATOM    949  CB  ALA A  69     -18.968   0.775  -9.711  1.00  1.56           C  
ATOM    950  H   ALA A  69     -19.767   2.987  -8.688  1.00  1.56           H  
ATOM    951  HA  ALA A  69     -18.204   0.807  -7.712  1.00  1.56           H  
ATOM    952 1HB  ALA A  69     -18.443  -0.141  -9.973  1.00  1.56           H  
ATOM    953 2HB  ALA A  69     -19.986   0.539  -9.397  1.00  1.56           H  
ATOM    954 3HB  ALA A  69     -19.004   1.421 -10.577  1.00  1.56           H  
ATOM    955  N   PHE A  70     -16.635   2.916  -9.707  1.00  1.58           N  
ATOM    956  CA  PHE A  70     -15.291   3.320 -10.099  1.00  1.58           C  
ATOM    957  C   PHE A  70     -14.457   3.689  -8.895  1.00  1.58           C  
ATOM    958  O   PHE A  70     -13.296   3.294  -8.803  1.00  1.58           O  
ATOM    959  CB  PHE A  70     -15.327   4.455 -11.102  1.00  1.58           C  
ATOM    960  CG  PHE A  70     -15.549   3.968 -12.476  1.00  1.58           C  
ATOM    961  CD1 PHE A  70     -16.690   4.285 -13.182  1.00  1.58           C  
ATOM    962  CD2 PHE A  70     -14.588   3.169 -13.077  1.00  1.58           C  
ATOM    963  CE1 PHE A  70     -16.870   3.812 -14.469  1.00  1.58           C  
ATOM    964  CE2 PHE A  70     -14.761   2.694 -14.354  1.00  1.58           C  
ATOM    965  CZ  PHE A  70     -15.906   3.016 -15.055  1.00  1.58           C  
ATOM    966  H   PHE A  70     -17.451   3.452 -10.011  1.00  1.58           H  
ATOM    967  HA  PHE A  70     -14.817   2.474 -10.587  1.00  1.58           H  
ATOM    968 1HB  PHE A  70     -16.132   5.137 -10.847  1.00  1.58           H  
ATOM    969 2HB  PHE A  70     -14.408   5.010 -11.069  1.00  1.58           H  
ATOM    970  HD1 PHE A  70     -17.450   4.913 -12.715  1.00  1.58           H  
ATOM    971  HD2 PHE A  70     -13.683   2.915 -12.519  1.00  1.58           H  
ATOM    972  HE1 PHE A  70     -17.772   4.069 -15.021  1.00  1.58           H  
ATOM    973  HE2 PHE A  70     -13.998   2.067 -14.813  1.00  1.58           H  
ATOM    974  HZ  PHE A  70     -16.047   2.643 -16.068  1.00  1.58           H  
ATOM    975  N   MET A  71     -15.057   4.364  -7.924  1.00  1.62           N  
ATOM    976  CA  MET A  71     -14.332   4.672  -6.709  1.00  1.62           C  
ATOM    977  C   MET A  71     -13.822   3.388  -6.089  1.00  1.62           C  
ATOM    978  O   MET A  71     -12.642   3.279  -5.754  1.00  1.62           O  
ATOM    979  CB  MET A  71     -15.232   5.411  -5.728  1.00  1.62           C  
ATOM    980  CG  MET A  71     -14.634   5.667  -4.361  1.00  1.62           C  
ATOM    981  SD  MET A  71     -15.786   6.508  -3.279  1.00  1.62           S  
ATOM    982  CE  MET A  71     -16.964   5.187  -3.027  1.00  1.62           C  
ATOM    983  H   MET A  71     -16.017   4.686  -8.047  1.00  1.62           H  
ATOM    984  HA  MET A  71     -13.477   5.297  -6.960  1.00  1.62           H  
ATOM    985 1HB  MET A  71     -15.515   6.376  -6.157  1.00  1.62           H  
ATOM    986 2HB  MET A  71     -16.139   4.855  -5.578  1.00  1.62           H  
ATOM    987 1HG  MET A  71     -14.375   4.709  -3.906  1.00  1.62           H  
ATOM    988 2HG  MET A  71     -13.751   6.243  -4.432  1.00  1.62           H  
ATOM    989 1HE  MET A  71     -17.759   5.536  -2.371  1.00  1.62           H  
ATOM    990 2HE  MET A  71     -17.384   4.883  -3.990  1.00  1.62           H  
ATOM    991 3HE  MET A  71     -16.462   4.335  -2.567  1.00  1.62           H  
ATOM    992  N   ALA A  72     -14.696   2.387  -5.981  1.00  1.69           N  
ATOM    993  CA  ALA A  72     -14.275   1.136  -5.390  1.00  1.69           C  
ATOM    994  C   ALA A  72     -13.132   0.514  -6.183  1.00  1.69           C  
ATOM    995  O   ALA A  72     -12.125   0.101  -5.596  1.00  1.69           O  
ATOM    996  CB  ALA A  72     -15.446   0.171  -5.328  1.00  1.69           C  
ATOM    997  H   ALA A  72     -15.663   2.519  -6.287  1.00  1.69           H  
ATOM    998  HA  ALA A  72     -13.919   1.346  -4.397  1.00  1.69           H  
ATOM    999 1HB  ALA A  72     -15.124  -0.756  -4.858  1.00  1.69           H  
ATOM   1000 2HB  ALA A  72     -16.253   0.619  -4.744  1.00  1.69           H  
ATOM   1001 3HB  ALA A  72     -15.802  -0.035  -6.333  1.00  1.69           H  
ATOM   1002  N   LEU A  73     -13.213   0.572  -7.513  1.00  1.79           N  
ATOM   1003  CA  LEU A  73     -12.186   0.005  -8.385  1.00  1.79           C  
ATOM   1004  C   LEU A  73     -10.837   0.688  -8.233  1.00  1.79           C  
ATOM   1005  O   LEU A  73      -9.793   0.056  -8.396  1.00  1.79           O  
ATOM   1006  CB  LEU A  73     -12.636   0.062  -9.845  1.00  1.79           C  
ATOM   1007  CG  LEU A  73     -13.806  -0.872 -10.196  1.00  1.79           C  
ATOM   1008  CD1 LEU A  73     -14.279  -0.595 -11.626  1.00  1.79           C  
ATOM   1009  CD2 LEU A  73     -13.349  -2.314 -10.021  1.00  1.79           C  
ATOM   1010  H   LEU A  73     -14.057   0.964  -7.936  1.00  1.79           H  
ATOM   1011  HA  LEU A  73     -12.063  -1.033  -8.129  1.00  1.79           H  
ATOM   1012 1HB  LEU A  73     -12.936   1.078 -10.073  1.00  1.79           H  
ATOM   1013 2HB  LEU A  73     -11.793  -0.196 -10.480  1.00  1.79           H  
ATOM   1014  HG  LEU A  73     -14.633  -0.689  -9.527  1.00  1.79           H  
ATOM   1015 1HD1 LEU A  73     -15.110  -1.256 -11.866  1.00  1.79           H  
ATOM   1016 2HD1 LEU A  73     -14.605   0.436 -11.709  1.00  1.79           H  
ATOM   1017 3HD1 LEU A  73     -13.461  -0.775 -12.320  1.00  1.79           H  
ATOM   1018 1HD2 LEU A  73     -14.173  -2.986 -10.256  1.00  1.79           H  
ATOM   1019 2HD2 LEU A  73     -12.512  -2.516 -10.690  1.00  1.79           H  
ATOM   1020 3HD2 LEU A  73     -13.033  -2.473  -8.990  1.00  1.79           H  
ATOM   1021  N   PHE A  74     -10.844   1.978  -7.914  1.00  1.92           N  
ATOM   1022  CA  PHE A  74      -9.581   2.677  -7.758  1.00  1.92           C  
ATOM   1023  C   PHE A  74      -9.097   2.703  -6.304  1.00  1.92           C  
ATOM   1024  O   PHE A  74      -7.900   2.854  -6.055  1.00  1.92           O  
ATOM   1025  CB  PHE A  74      -9.716   4.117  -8.258  1.00  1.92           C  
ATOM   1026  CG  PHE A  74     -10.011   4.228  -9.735  1.00  1.92           C  
ATOM   1027  CD1 PHE A  74     -11.165   4.848 -10.182  1.00  1.92           C  
ATOM   1028  CD2 PHE A  74      -9.154   3.683 -10.673  1.00  1.92           C  
ATOM   1029  CE1 PHE A  74     -11.453   4.935 -11.531  1.00  1.92           C  
ATOM   1030  CE2 PHE A  74      -9.441   3.764 -12.024  1.00  1.92           C  
ATOM   1031  CZ  PHE A  74     -10.594   4.393 -12.450  1.00  1.92           C  
ATOM   1032  H   PHE A  74     -11.732   2.477  -7.826  1.00  1.92           H  
ATOM   1033  HA  PHE A  74      -8.830   2.169  -8.359  1.00  1.92           H  
ATOM   1034 1HB  PHE A  74     -10.535   4.602  -7.712  1.00  1.92           H  
ATOM   1035 2HB  PHE A  74      -8.807   4.668  -8.043  1.00  1.92           H  
ATOM   1036  HD1 PHE A  74     -11.851   5.270  -9.449  1.00  1.92           H  
ATOM   1037  HD2 PHE A  74      -8.246   3.180 -10.335  1.00  1.92           H  
ATOM   1038  HE1 PHE A  74     -12.356   5.428 -11.867  1.00  1.92           H  
ATOM   1039  HE2 PHE A  74      -8.757   3.328 -12.754  1.00  1.92           H  
ATOM   1040  HZ  PHE A  74     -10.819   4.456 -13.514  1.00  1.92           H  
ATOM   1041  N   VAL A  75     -10.008   2.525  -5.347  1.00  2.08           N  
ATOM   1042  CA  VAL A  75      -9.657   2.644  -3.935  1.00  2.08           C  
ATOM   1043  C   VAL A  75      -9.591   1.339  -3.135  1.00  2.08           C  
ATOM   1044  O   VAL A  75      -8.660   1.154  -2.347  1.00  2.08           O  
ATOM   1045  CB  VAL A  75     -10.644   3.579  -3.221  1.00  2.08           C  
ATOM   1046  CG1 VAL A  75     -10.313   3.605  -1.778  1.00  2.08           C  
ATOM   1047  CG2 VAL A  75     -10.554   4.970  -3.805  1.00  2.08           C  
ATOM   1048  H   VAL A  75     -10.984   2.394  -5.604  1.00  2.08           H  
ATOM   1049  HA  VAL A  75      -8.676   3.110  -3.883  1.00  2.08           H  
ATOM   1050  HB  VAL A  75     -11.659   3.189  -3.331  1.00  2.08           H  
ATOM   1051 1HG1 VAL A  75     -11.012   4.253  -1.259  1.00  2.08           H  
ATOM   1052 2HG1 VAL A  75     -10.375   2.608  -1.373  1.00  2.08           H  
ATOM   1053 3HG1 VAL A  75      -9.298   3.980  -1.659  1.00  2.08           H  
ATOM   1054 1HG2 VAL A  75     -11.249   5.626  -3.288  1.00  2.08           H  
ATOM   1055 2HG2 VAL A  75      -9.544   5.333  -3.678  1.00  2.08           H  
ATOM   1056 3HG2 VAL A  75     -10.803   4.938  -4.867  1.00  2.08           H  
ATOM   1057  N   PHE A  76     -10.592   0.463  -3.271  1.00  2.28           N  
ATOM   1058  CA  PHE A  76     -10.661  -0.725  -2.426  1.00  2.28           C  
ATOM   1059  C   PHE A  76     -10.363  -2.011  -3.186  1.00  2.28           C  
ATOM   1060  O   PHE A  76      -9.959  -3.014  -2.596  1.00  2.28           O  
ATOM   1061  CB  PHE A  76     -12.047  -0.810  -1.795  1.00  2.28           C  
ATOM   1062  CG  PHE A  76     -12.369   0.390  -0.954  1.00  2.28           C  
ATOM   1063  CD1 PHE A  76     -13.322   1.304  -1.372  1.00  2.28           C  
ATOM   1064  CD2 PHE A  76     -11.711   0.621   0.241  1.00  2.28           C  
ATOM   1065  CE1 PHE A  76     -13.616   2.421  -0.626  1.00  2.28           C  
ATOM   1066  CE2 PHE A  76     -11.999   1.742   1.000  1.00  2.28           C  
ATOM   1067  CZ  PHE A  76     -12.954   2.644   0.562  1.00  2.28           C  
ATOM   1068  H   PHE A  76     -11.312   0.614  -3.970  1.00  2.28           H  
ATOM   1069  HA  PHE A  76      -9.925  -0.623  -1.631  1.00  2.28           H  
ATOM   1070 1HB  PHE A  76     -12.799  -0.894  -2.581  1.00  2.28           H  
ATOM   1071 2HB  PHE A  76     -12.112  -1.700  -1.172  1.00  2.28           H  
ATOM   1072  HD1 PHE A  76     -13.838   1.129  -2.295  1.00  2.28           H  
ATOM   1073  HD2 PHE A  76     -10.957  -0.089   0.581  1.00  2.28           H  
ATOM   1074  HE1 PHE A  76     -14.370   3.130  -0.976  1.00  2.28           H  
ATOM   1075  HE2 PHE A  76     -11.471   1.918   1.937  1.00  2.28           H  
ATOM   1076  HZ  PHE A  76     -13.181   3.528   1.157  1.00  2.28           H  
ATOM   1077  N   ALA A  77     -10.543  -1.972  -4.502  1.00  2.54           N  
ATOM   1078  CA  ALA A  77     -10.325  -3.121  -5.375  1.00  2.54           C  
ATOM   1079  C   ALA A  77      -9.195  -2.805  -6.347  1.00  2.54           C  
ATOM   1080  O   ALA A  77      -9.107  -3.367  -7.442  1.00  2.54           O  
ATOM   1081  CB  ALA A  77     -11.606  -3.473  -6.106  1.00  2.54           C  
ATOM   1082  H   ALA A  77     -10.900  -1.116  -4.922  1.00  2.54           H  
ATOM   1083  HA  ALA A  77     -10.013  -3.972  -4.767  1.00  2.54           H  
ATOM   1084 1HB  ALA A  77     -11.435  -4.333  -6.746  1.00  2.54           H  
ATOM   1085 2HB  ALA A  77     -12.385  -3.707  -5.381  1.00  2.54           H  
ATOM   1086 3HB  ALA A  77     -11.909  -2.642  -6.696  1.00  2.54           H  
ATOM   1087  N   THR A  78      -8.340  -1.890  -5.911  1.00  2.87           N  
ATOM   1088  CA  THR A  78      -7.185  -1.415  -6.645  1.00  2.87           C  
ATOM   1089  C   THR A  78      -6.204  -2.531  -6.960  1.00  2.87           C  
ATOM   1090  O   THR A  78      -6.022  -3.421  -6.133  1.00  2.87           O  
ATOM   1091  CB  THR A  78      -6.425  -0.356  -5.821  1.00  2.87           C  
ATOM   1092  OG1 THR A  78      -5.290   0.130  -6.557  1.00  2.87           O  
ATOM   1093  CG2 THR A  78      -5.941  -0.966  -4.547  1.00  2.87           C  
ATOM   1094  H   THR A  78      -8.511  -1.499  -4.995  1.00  2.87           H  
ATOM   1095  HA  THR A  78      -7.563  -0.956  -7.552  1.00  2.87           H  
ATOM   1096  HB  THR A  78      -7.092   0.477  -5.597  1.00  2.87           H  
ATOM   1097  HG1 THR A  78      -4.886   0.854  -6.061  1.00  2.87           H  
ATOM   1098 1HG2 THR A  78      -5.406  -0.214  -3.965  1.00  2.87           H  
ATOM   1099 2HG2 THR A  78      -6.795  -1.327  -3.974  1.00  2.87           H  
ATOM   1100 3HG2 THR A  78      -5.269  -1.798  -4.772  1.00  2.87           H  
ATOM   1101  N   PRO A  79      -5.535  -2.512  -8.126  1.00  3.25           N  
ATOM   1102  CA  PRO A  79      -4.472  -3.415  -8.509  1.00  3.25           C  
ATOM   1103  C   PRO A  79      -3.174  -3.142  -7.738  1.00  3.25           C  
ATOM   1104  O   PRO A  79      -2.238  -3.945  -7.769  1.00  3.25           O  
ATOM   1105  CB  PRO A  79      -4.317  -3.139 -10.010  1.00  3.25           C  
ATOM   1106  CG  PRO A  79      -4.773  -1.715 -10.189  1.00  3.25           C  
ATOM   1107  CD  PRO A  79      -5.895  -1.531  -9.188  1.00  3.25           C  
ATOM   1108  HA  PRO A  79      -4.808  -4.446  -8.337  1.00  3.25           H  
ATOM   1109 1HB  PRO A  79      -3.267  -3.290 -10.306  1.00  3.25           H  
ATOM   1110 2HB  PRO A  79      -4.918  -3.856 -10.586  1.00  3.25           H  
ATOM   1111 1HG  PRO A  79      -3.935  -1.024 -10.010  1.00  3.25           H  
ATOM   1112 2HG  PRO A  79      -5.106  -1.545 -11.222  1.00  3.25           H  
ATOM   1113 1HD  PRO A  79      -5.857  -0.498  -8.836  1.00  3.25           H  
ATOM   1114 2HD  PRO A  79      -6.869  -1.792  -9.635  1.00  3.25           H  
ATOM   1115  N   VAL A  80      -3.094  -2.002  -7.037  1.00  3.68           N  
ATOM   1116  CA  VAL A  80      -1.837  -1.657  -6.386  1.00  3.68           C  
ATOM   1117  C   VAL A  80      -1.629  -2.326  -5.027  1.00  3.68           C  
ATOM   1118  O   VAL A  80      -1.746  -1.678  -3.978  1.00  3.68           O  
ATOM   1119  CB  VAL A  80      -1.778  -0.137  -6.208  1.00  3.68           C  
ATOM   1120  CG1 VAL A  80      -0.425   0.288  -5.607  1.00  3.68           C  
ATOM   1121  CG2 VAL A  80      -2.018   0.504  -7.564  1.00  3.68           C  
ATOM   1122  H   VAL A  80      -3.877  -1.352  -6.969  1.00  3.68           H  
ATOM   1123  HA  VAL A  80      -1.026  -1.958  -7.046  1.00  3.68           H  
ATOM   1124  HB  VAL A  80      -2.556   0.170  -5.510  1.00  3.68           H  
ATOM   1125 1HG1 VAL A  80      -0.403   1.366  -5.475  1.00  3.68           H  
ATOM   1126 2HG1 VAL A  80      -0.285  -0.193  -4.638  1.00  3.68           H  
ATOM   1127 3HG1 VAL A  80       0.382  -0.010  -6.274  1.00  3.68           H  
ATOM   1128 1HG2 VAL A  80      -2.007   1.575  -7.479  1.00  3.68           H  
ATOM   1129 2HG2 VAL A  80      -1.238   0.185  -8.254  1.00  3.68           H  
ATOM   1130 3HG2 VAL A  80      -2.989   0.184  -7.945  1.00  3.68           H  
ATOM   1131  N   LYS A  81      -1.238  -3.601  -5.114  1.00  4.10           N  
ATOM   1132  CA  LYS A  81      -0.967  -4.529  -4.011  1.00  4.10           C  
ATOM   1133  C   LYS A  81      -1.760  -4.236  -2.734  1.00  4.10           C  
ATOM   1134  O   LYS A  81      -2.735  -4.931  -2.449  1.00  4.10           O  
ATOM   1135  OXT LYS A  81      -1.231  -3.559  -1.847  1.00  4.10           O  
ATOM   1136  CB  LYS A  81       0.535  -4.559  -3.716  1.00  4.10           C  
ATOM   1137  CG  LYS A  81       1.387  -5.161  -4.843  1.00  4.10           C  
ATOM   1138  CD  LYS A  81       2.870  -5.221  -4.467  1.00  4.10           C  
ATOM   1139  CE  LYS A  81       3.734  -5.712  -5.632  1.00  4.10           C  
ATOM   1140  NZ  LYS A  81       3.427  -7.127  -6.008  1.00  4.10           N  
ATOM   1141  H   LYS A  81      -1.207  -3.955  -6.071  1.00  4.10           H  
ATOM   1142  HA  LYS A  81      -1.253  -5.529  -4.343  1.00  4.10           H  
ATOM   1143 1HB  LYS A  81       0.887  -3.553  -3.541  1.00  4.10           H  
ATOM   1144 2HB  LYS A  81       0.715  -5.138  -2.816  1.00  4.10           H  
ATOM   1145 1HG  LYS A  81       1.040  -6.173  -5.056  1.00  4.10           H  
ATOM   1146 2HG  LYS A  81       1.275  -4.562  -5.745  1.00  4.10           H  
ATOM   1147 1HD  LYS A  81       3.212  -4.230  -4.167  1.00  4.10           H  
ATOM   1148 2HD  LYS A  81       3.006  -5.902  -3.626  1.00  4.10           H  
ATOM   1149 1HE  LYS A  81       3.560  -5.071  -6.494  1.00  4.10           H  
ATOM   1150 2HE  LYS A  81       4.786  -5.643  -5.348  1.00  4.10           H  
ATOM   1151 1HZ  LYS A  81       4.018  -7.409  -6.780  1.00  4.10           H  
ATOM   1152 2HZ  LYS A  81       3.599  -7.734  -5.218  1.00  4.10           H  
ATOM   1153 3HZ  LYS A  81       2.459  -7.200  -6.284  1.00  4.10           H  
TER    1154
ENDMDL

REMARK ID 696453 MODEL 3 atpE WT
PFRMAT TS
TARGET atpE WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.018  -0.149  -0.578  1.00  4.05           N  
ATOM      2  CA  MET A   1       2.471  -0.053  -0.631  1.00  4.05           C  
ATOM      3  C   MET A   1       2.938   1.375  -0.433  1.00  4.05           C  
ATOM      4  O   MET A   1       2.467   2.287  -1.108  1.00  4.05           O  
ATOM      5  CB  MET A   1       2.993  -0.605  -1.954  1.00  4.05           C  
ATOM      6  CG  MET A   1       4.513  -0.570  -2.096  1.00  4.05           C  
ATOM      7  SD  MET A   1       5.340  -1.642  -0.922  1.00  4.05           S  
ATOM      8  CE  MET A   1       7.035  -1.199  -1.207  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.738  -1.117  -0.641  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.687   0.247   0.290  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.624   0.365  -1.353  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.885  -0.649   0.181  1.00  4.05           H  
ATOM     13 1HB  MET A   1       2.676  -1.643  -2.064  1.00  4.05           H  
ATOM     14 2HB  MET A   1       2.564  -0.038  -2.780  1.00  4.05           H  
ATOM     15 1HG  MET A   1       4.791  -0.882  -3.101  1.00  4.05           H  
ATOM     16 2HG  MET A   1       4.875   0.451  -1.946  1.00  4.05           H  
ATOM     17 1HE  MET A   1       7.676  -1.774  -0.551  1.00  4.05           H  
ATOM     18 2HE  MET A   1       7.297  -1.407  -2.242  1.00  4.05           H  
ATOM     19 3HE  MET A   1       7.159  -0.142  -1.009  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.861   1.564   0.509  1.00  3.76           N  
ATOM     21  CA  ASP A   2       4.444   2.871   0.810  1.00  3.76           C  
ATOM     22  C   ASP A   2       5.536   3.215  -0.220  1.00  3.76           C  
ATOM     23  O   ASP A   2       6.580   2.549  -0.226  1.00  3.76           O  
ATOM     24  CB  ASP A   2       5.018   2.895   2.237  1.00  3.76           C  
ATOM     25  CG  ASP A   2       5.598   4.285   2.721  1.00  3.76           C  
ATOM     26  OD1 ASP A   2       6.005   5.116   1.900  1.00  3.76           O  
ATOM     27  OD2 ASP A   2       5.619   4.487   3.911  1.00  3.76           O  
ATOM     28  H   ASP A   2       4.190   0.763   1.033  1.00  3.76           H  
ATOM     29  HA  ASP A   2       3.644   3.597   0.806  1.00  3.76           H  
ATOM     30 1HB  ASP A   2       4.238   2.593   2.939  1.00  3.76           H  
ATOM     31 2HB  ASP A   2       5.812   2.156   2.310  1.00  3.76           H  
ATOM     32  N   PRO A   3       5.366   4.277  -1.050  1.00  3.44           N  
ATOM     33  CA  PRO A   3       6.282   4.726  -2.086  1.00  3.44           C  
ATOM     34  C   PRO A   3       7.677   5.013  -1.542  1.00  3.44           C  
ATOM     35  O   PRO A   3       8.642   5.045  -2.303  1.00  3.44           O  
ATOM     36  CB  PRO A   3       5.643   6.032  -2.577  1.00  3.44           C  
ATOM     37  CG  PRO A   3       4.189   5.890  -2.267  1.00  3.44           C  
ATOM     38  CD  PRO A   3       4.139   5.121  -0.971  1.00  3.44           C  
ATOM     39  HA  PRO A   3       6.310   3.978  -2.888  1.00  3.44           H  
ATOM     40 1HB  PRO A   3       6.104   6.888  -2.058  1.00  3.44           H  
ATOM     41 2HB  PRO A   3       5.838   6.165  -3.651  1.00  3.44           H  
ATOM     42 1HG  PRO A   3       3.719   6.881  -2.183  1.00  3.44           H  
ATOM     43 2HG  PRO A   3       3.675   5.364  -3.086  1.00  3.44           H  
ATOM     44 1HD  PRO A   3       4.185   5.791  -0.095  1.00  3.44           H  
ATOM     45 2HD  PRO A   3       3.224   4.540  -1.015  1.00  3.44           H  
ATOM     46  N   THR A   4       7.793   5.259  -0.232  1.00  3.14           N  
ATOM     47  CA  THR A   4       9.084   5.546   0.371  1.00  3.14           C  
ATOM     48  C   THR A   4       9.964   4.314   0.242  1.00  3.14           C  
ATOM     49  O   THR A   4      11.156   4.396  -0.074  1.00  3.14           O  
ATOM     50  CB  THR A   4       8.936   5.848   1.871  1.00  3.14           C  
ATOM     51  OG1 THR A   4       8.053   6.949   2.054  1.00  3.14           O  
ATOM     52  CG2 THR A   4      10.287   6.175   2.469  1.00  3.14           C  
ATOM     53  H   THR A   4       6.982   5.230   0.394  1.00  3.14           H  
ATOM     54  HA  THR A   4       9.553   6.382  -0.147  1.00  3.14           H  
ATOM     55  HB  THR A   4       8.525   4.977   2.382  1.00  3.14           H  
ATOM     56  HG1 THR A   4       7.132   6.565   2.029  1.00  3.14           H  
ATOM     57 1HG2 THR A   4      10.170   6.384   3.531  1.00  3.14           H  
ATOM     58 2HG2 THR A   4      10.956   5.325   2.335  1.00  3.14           H  
ATOM     59 3HG2 THR A   4      10.703   7.048   1.970  1.00  3.14           H  
ATOM     60  N   ILE A   5       9.357   3.161   0.530  1.00  2.87           N  
ATOM     61  CA  ILE A   5      10.056   1.897   0.519  1.00  2.87           C  
ATOM     62  C   ILE A   5      10.312   1.513  -0.903  1.00  2.87           C  
ATOM     63  O   ILE A   5      11.404   1.051  -1.243  1.00  2.87           O  
ATOM     64  CB  ILE A   5       9.259   0.779   1.195  1.00  2.87           C  
ATOM     65  CG1 ILE A   5       9.101   1.064   2.675  1.00  2.87           C  
ATOM     66  CG2 ILE A   5       9.962  -0.555   0.953  1.00  2.87           C  
ATOM     67  CD1 ILE A   5       8.119   0.143   3.350  1.00  2.87           C  
ATOM     68  H   ILE A   5       8.355   3.165   0.712  1.00  2.87           H  
ATOM     69  HA  ILE A   5      11.009   2.011   1.030  1.00  2.87           H  
ATOM     70  HB  ILE A   5       8.261   0.748   0.777  1.00  2.87           H  
ATOM     71 1HG1 ILE A   5      10.068   0.971   3.165  1.00  2.87           H  
ATOM     72 2HG1 ILE A   5       8.746   2.092   2.797  1.00  2.87           H  
ATOM     73 1HG2 ILE A   5       9.398  -1.345   1.414  1.00  2.87           H  
ATOM     74 2HG2 ILE A   5      10.035  -0.738  -0.119  1.00  2.87           H  
ATOM     75 3HG2 ILE A   5      10.961  -0.524   1.383  1.00  2.87           H  
ATOM     76 1HD1 ILE A   5       8.041   0.406   4.405  1.00  2.87           H  
ATOM     77 2HD1 ILE A   5       7.142   0.241   2.878  1.00  2.87           H  
ATOM     78 3HD1 ILE A   5       8.466  -0.881   3.258  1.00  2.87           H  
ATOM     79  N   ALA A   6       9.286   1.679  -1.737  1.00  2.65           N  
ATOM     80  CA  ALA A   6       9.436   1.318  -3.132  1.00  2.65           C  
ATOM     81  C   ALA A   6      10.561   2.121  -3.776  1.00  2.65           C  
ATOM     82  O   ALA A   6      11.390   1.559  -4.489  1.00  2.65           O  
ATOM     83  CB  ALA A   6       8.142   1.557  -3.873  1.00  2.65           C  
ATOM     84  H   ALA A   6       8.406   2.059  -1.378  1.00  2.65           H  
ATOM     85  HA  ALA A   6       9.693   0.260  -3.183  1.00  2.65           H  
ATOM     86 1HB  ALA A   6       8.260   1.264  -4.914  1.00  2.65           H  
ATOM     87 2HB  ALA A   6       7.343   0.975  -3.417  1.00  2.65           H  
ATOM     88 3HB  ALA A   6       7.899   2.610  -3.821  1.00  2.65           H  
ATOM     89  N   ALA A   7      10.636   3.426  -3.483  1.00  2.47           N  
ATOM     90  CA  ALA A   7      11.705   4.247  -4.028  1.00  2.47           C  
ATOM     91  C   ALA A   7      13.044   3.756  -3.528  1.00  2.47           C  
ATOM     92  O   ALA A   7      14.000   3.651  -4.296  1.00  2.47           O  
ATOM     93  CB  ALA A   7      11.511   5.693  -3.643  1.00  2.47           C  
ATOM     94  H   ALA A   7       9.932   3.872  -2.900  1.00  2.47           H  
ATOM     95  HA  ALA A   7      11.688   4.158  -5.112  1.00  2.47           H  
ATOM     96 1HB  ALA A   7      12.310   6.296  -4.067  1.00  2.47           H  
ATOM     97 2HB  ALA A   7      10.548   6.041  -4.017  1.00  2.47           H  
ATOM     98 3HB  ALA A   7      11.526   5.778  -2.554  1.00  2.47           H  
ATOM     99  N   GLY A   8      13.104   3.393  -2.247  1.00  2.33           N  
ATOM    100  CA  GLY A   8      14.330   2.886  -1.664  1.00  2.33           C  
ATOM    101  C   GLY A   8      14.793   1.669  -2.442  1.00  2.33           C  
ATOM    102  O   GLY A   8      15.956   1.583  -2.849  1.00  2.33           O  
ATOM    103  H   GLY A   8      12.292   3.508  -1.639  1.00  2.33           H  
ATOM    104 1HA  GLY A   8      15.096   3.660  -1.682  1.00  2.33           H  
ATOM    105 2HA  GLY A   8      14.148   2.617  -0.623  1.00  2.33           H  
ATOM    106  N   ALA A   9      13.874   0.722  -2.639  1.00  2.22           N  
ATOM    107  CA  ALA A   9      14.156  -0.507  -3.362  1.00  2.22           C  
ATOM    108  C   ALA A   9      14.613  -0.248  -4.787  1.00  2.22           C  
ATOM    109  O   ALA A   9      15.551  -0.887  -5.266  1.00  2.22           O  
ATOM    110  CB  ALA A   9      12.915  -1.365  -3.404  1.00  2.22           C  
ATOM    111  H   ALA A   9      12.937   0.870  -2.262  1.00  2.22           H  
ATOM    112  HA  ALA A   9      14.951  -1.035  -2.837  1.00  2.22           H  
ATOM    113 1HB  ALA A   9      13.145  -2.274  -3.925  1.00  2.22           H  
ATOM    114 2HB  ALA A   9      12.585  -1.590  -2.390  1.00  2.22           H  
ATOM    115 3HB  ALA A   9      12.126  -0.837  -3.931  1.00  2.22           H  
ATOM    116  N   LEU A  10      13.994   0.718  -5.462  1.00  2.13           N  
ATOM    117  CA  LEU A  10      14.379   1.041  -6.828  1.00  2.13           C  
ATOM    118  C   LEU A  10      15.784   1.626  -6.891  1.00  2.13           C  
ATOM    119  O   LEU A  10      16.577   1.274  -7.772  1.00  2.13           O  
ATOM    120  CB  LEU A  10      13.355   2.009  -7.418  1.00  2.13           C  
ATOM    121  CG  LEU A  10      11.987   1.384  -7.673  1.00  2.13           C  
ATOM    122  CD1 LEU A  10      10.984   2.465  -8.018  1.00  2.13           C  
ATOM    123  CD2 LEU A  10      12.123   0.383  -8.796  1.00  2.13           C  
ATOM    124  H   LEU A  10      13.214   1.215  -5.029  1.00  2.13           H  
ATOM    125  HA  LEU A  10      14.364   0.123  -7.412  1.00  2.13           H  
ATOM    126 1HB  LEU A  10      13.222   2.834  -6.721  1.00  2.13           H  
ATOM    127 2HB  LEU A  10      13.737   2.403  -8.357  1.00  2.13           H  
ATOM    128  HG  LEU A  10      11.647   0.870  -6.785  1.00  2.13           H  
ATOM    129 1HD1 LEU A  10      10.010   2.013  -8.197  1.00  2.13           H  
ATOM    130 2HD1 LEU A  10      10.910   3.164  -7.187  1.00  2.13           H  
ATOM    131 3HD1 LEU A  10      11.311   2.994  -8.911  1.00  2.13           H  
ATOM    132 1HD2 LEU A  10      11.158  -0.088  -8.987  1.00  2.13           H  
ATOM    133 2HD2 LEU A  10      12.465   0.890  -9.697  1.00  2.13           H  
ATOM    134 3HD2 LEU A  10      12.849  -0.371  -8.510  1.00  2.13           H  
ATOM    135  N   ILE A  11      16.123   2.477  -5.924  1.00  2.06           N  
ATOM    136  CA  ILE A  11      17.451   3.070  -5.867  1.00  2.06           C  
ATOM    137  C   ILE A  11      18.476   1.984  -5.585  1.00  2.06           C  
ATOM    138  O   ILE A  11      19.500   1.887  -6.266  1.00  2.06           O  
ATOM    139  CB  ILE A  11      17.519   4.165  -4.793  1.00  2.06           C  
ATOM    140  CG1 ILE A  11      16.631   5.351  -5.210  1.00  2.06           C  
ATOM    141  CG2 ILE A  11      18.973   4.597  -4.589  1.00  2.06           C  
ATOM    142  CD1 ILE A  11      16.375   6.331  -4.097  1.00  2.06           C  
ATOM    143  H   ILE A  11      15.427   2.742  -5.223  1.00  2.06           H  
ATOM    144  HA  ILE A  11      17.676   3.516  -6.835  1.00  2.06           H  
ATOM    145  HB  ILE A  11      17.118   3.774  -3.856  1.00  2.06           H  
ATOM    146 1HG1 ILE A  11      17.114   5.879  -6.030  1.00  2.06           H  
ATOM    147 2HG1 ILE A  11      15.677   4.969  -5.562  1.00  2.06           H  
ATOM    148 1HG2 ILE A  11      19.019   5.365  -3.819  1.00  2.06           H  
ATOM    149 2HG2 ILE A  11      19.566   3.737  -4.279  1.00  2.06           H  
ATOM    150 3HG2 ILE A  11      19.372   4.993  -5.522  1.00  2.06           H  
ATOM    151 1HD1 ILE A  11      15.742   7.138  -4.462  1.00  2.06           H  
ATOM    152 2HD1 ILE A  11      15.870   5.814  -3.277  1.00  2.06           H  
ATOM    153 3HD1 ILE A  11      17.320   6.740  -3.744  1.00  2.06           H  
ATOM    154  N   GLY A  12      18.170   1.139  -4.597  1.00  2.00           N  
ATOM    155  CA  GLY A  12      19.031   0.037  -4.212  1.00  2.00           C  
ATOM    156  C   GLY A  12      19.280  -0.871  -5.402  1.00  2.00           C  
ATOM    157  O   GLY A  12      20.429  -1.138  -5.754  1.00  2.00           O  
ATOM    158  H   GLY A  12      17.302   1.277  -4.080  1.00  2.00           H  
ATOM    159 1HA  GLY A  12      19.975   0.423  -3.832  1.00  2.00           H  
ATOM    160 2HA  GLY A  12      18.555  -0.526  -3.409  1.00  2.00           H  
ATOM    161  N   GLY A  13      18.202  -1.346  -6.024  1.00  1.96           N  
ATOM    162  CA  GLY A  13      18.288  -2.239  -7.166  1.00  1.96           C  
ATOM    163  C   GLY A  13      19.085  -1.622  -8.306  1.00  1.96           C  
ATOM    164  O   GLY A  13      19.911  -2.292  -8.936  1.00  1.96           O  
ATOM    165  H   GLY A  13      17.280  -1.081  -5.690  1.00  1.96           H  
ATOM    166 1HA  GLY A  13      18.722  -3.188  -6.870  1.00  1.96           H  
ATOM    167 2HA  GLY A  13      17.274  -2.436  -7.500  1.00  1.96           H  
ATOM    168  N   GLY A  14      18.902  -0.318  -8.525  1.00  1.92           N  
ATOM    169  CA  GLY A  14      19.635   0.416  -9.540  1.00  1.92           C  
ATOM    170  C   GLY A  14      21.131   0.323  -9.275  1.00  1.92           C  
ATOM    171  O   GLY A  14      21.906  -0.028 -10.170  1.00  1.92           O  
ATOM    172  H   GLY A  14      18.195   0.191  -7.994  1.00  1.92           H  
ATOM    173 1HA  GLY A  14      19.404   0.016 -10.526  1.00  1.92           H  
ATOM    174 2HA  GLY A  14      19.319   1.459  -9.521  1.00  1.92           H  
ATOM    175  N   LEU A  15      21.533   0.645  -8.044  1.00  1.89           N  
ATOM    176  CA  LEU A  15      22.933   0.614  -7.641  1.00  1.89           C  
ATOM    177  C   LEU A  15      23.521  -0.803  -7.693  1.00  1.89           C  
ATOM    178  O   LEU A  15      24.669  -0.988  -8.105  1.00  1.89           O  
ATOM    179  CB  LEU A  15      23.059   1.207  -6.238  1.00  1.89           C  
ATOM    180  CG  LEU A  15      22.760   2.711  -6.147  1.00  1.89           C  
ATOM    181  CD1 LEU A  15      22.729   3.133  -4.691  1.00  1.89           C  
ATOM    182  CD2 LEU A  15      23.811   3.476  -6.926  1.00  1.89           C  
ATOM    183  H   LEU A  15      20.828   0.932  -7.359  1.00  1.89           H  
ATOM    184  HA  LEU A  15      23.495   1.243  -8.329  1.00  1.89           H  
ATOM    185 1HB  LEU A  15      22.353   0.690  -5.585  1.00  1.89           H  
ATOM    186 2HB  LEU A  15      24.066   1.033  -5.868  1.00  1.89           H  
ATOM    187  HG  LEU A  15      21.780   2.913  -6.576  1.00  1.89           H  
ATOM    188 1HD1 LEU A  15      22.503   4.196  -4.625  1.00  1.89           H  
ATOM    189 2HD1 LEU A  15      21.956   2.564  -4.172  1.00  1.89           H  
ATOM    190 3HD1 LEU A  15      23.696   2.937  -4.233  1.00  1.89           H  
ATOM    191 1HD2 LEU A  15      23.596   4.544  -6.870  1.00  1.89           H  
ATOM    192 2HD2 LEU A  15      24.795   3.281  -6.500  1.00  1.89           H  
ATOM    193 3HD2 LEU A  15      23.795   3.156  -7.968  1.00  1.89           H  
ATOM    194  N   ILE A  16      22.725  -1.815  -7.327  1.00  1.86           N  
ATOM    195  CA  ILE A  16      23.181  -3.205  -7.386  1.00  1.86           C  
ATOM    196  C   ILE A  16      23.495  -3.590  -8.831  1.00  1.86           C  
ATOM    197  O   ILE A  16      24.571  -4.138  -9.126  1.00  1.86           O  
ATOM    198  CB  ILE A  16      22.106  -4.153  -6.795  1.00  1.86           C  
ATOM    199  CG1 ILE A  16      21.972  -3.957  -5.283  1.00  1.86           C  
ATOM    200  CG2 ILE A  16      22.380  -5.609  -7.137  1.00  1.86           C  
ATOM    201  CD1 ILE A  16      20.737  -4.630  -4.713  1.00  1.86           C  
ATOM    202  H   ILE A  16      21.790  -1.608  -6.974  1.00  1.86           H  
ATOM    203  HA  ILE A  16      24.090  -3.299  -6.796  1.00  1.86           H  
ATOM    204  HB  ILE A  16      21.146  -3.883  -7.226  1.00  1.86           H  
ATOM    205 1HG1 ILE A  16      22.849  -4.378  -4.796  1.00  1.86           H  
ATOM    206 2HG1 ILE A  16      21.935  -2.899  -5.060  1.00  1.86           H  
ATOM    207 1HG2 ILE A  16      21.581  -6.235  -6.740  1.00  1.86           H  
ATOM    208 2HG2 ILE A  16      22.408  -5.711  -8.212  1.00  1.86           H  
ATOM    209 3HG2 ILE A  16      23.333  -5.923  -6.713  1.00  1.86           H  
ATOM    210 1HD1 ILE A  16      20.696  -4.467  -3.637  1.00  1.86           H  
ATOM    211 2HD1 ILE A  16      19.851  -4.212  -5.170  1.00  1.86           H  
ATOM    212 3HD1 ILE A  16      20.779  -5.698  -4.918  1.00  1.86           H  
ATOM    213  N   MET A  17      22.572  -3.259  -9.736  1.00  1.82           N  
ATOM    214  CA  MET A  17      22.748  -3.515 -11.154  1.00  1.82           C  
ATOM    215  C   MET A  17      23.969  -2.782 -11.681  1.00  1.82           C  
ATOM    216  O   MET A  17      24.801  -3.379 -12.367  1.00  1.82           O  
ATOM    217  CB  MET A  17      21.527  -3.056 -11.937  1.00  1.82           C  
ATOM    218  CG  MET A  17      21.610  -3.296 -13.442  1.00  1.82           C  
ATOM    219  SD  MET A  17      22.547  -2.023 -14.312  1.00  1.82           S  
ATOM    220  CE  MET A  17      21.500  -0.600 -14.061  1.00  1.82           C  
ATOM    221  H   MET A  17      21.706  -2.816  -9.423  1.00  1.82           H  
ATOM    222  HA  MET A  17      22.899  -4.584 -11.301  1.00  1.82           H  
ATOM    223 1HB  MET A  17      20.643  -3.569 -11.555  1.00  1.82           H  
ATOM    224 2HB  MET A  17      21.373  -1.990 -11.774  1.00  1.82           H  
ATOM    225 1HG  MET A  17      22.100  -4.246 -13.611  1.00  1.82           H  
ATOM    226 2HG  MET A  17      20.607  -3.343 -13.864  1.00  1.82           H  
ATOM    227 1HE  MET A  17      21.949   0.270 -14.540  1.00  1.82           H  
ATOM    228 2HE  MET A  17      20.517  -0.787 -14.491  1.00  1.82           H  
ATOM    229 3HE  MET A  17      21.399  -0.410 -12.985  1.00  1.82           H  
ATOM    230  N   ALA A  18      24.070  -1.479 -11.360  1.00  1.80           N  
ATOM    231  CA  ALA A  18      25.162  -0.643 -11.837  1.00  1.80           C  
ATOM    232  C   ALA A  18      26.496  -1.184 -11.375  1.00  1.80           C  
ATOM    233  O   ALA A  18      27.458  -1.216 -12.142  1.00  1.80           O  
ATOM    234  CB  ALA A  18      24.986   0.781 -11.344  1.00  1.80           C  
ATOM    235  H   ALA A  18      23.346  -1.047 -10.787  1.00  1.80           H  
ATOM    236  HA  ALA A  18      25.144  -0.650 -12.925  1.00  1.80           H  
ATOM    237 1HB  ALA A  18      25.795   1.402 -11.724  1.00  1.80           H  
ATOM    238 2HB  ALA A  18      24.028   1.166 -11.694  1.00  1.80           H  
ATOM    239 3HB  ALA A  18      25.003   0.786 -10.256  1.00  1.80           H  
ATOM    240  N   GLY A  19      26.546  -1.675 -10.141  1.00  1.79           N  
ATOM    241  CA  GLY A  19      27.760  -2.254  -9.606  1.00  1.79           C  
ATOM    242  C   GLY A  19      28.193  -3.397 -10.504  1.00  1.79           C  
ATOM    243  O   GLY A  19      29.340  -3.440 -10.969  1.00  1.79           O  
ATOM    244  H   GLY A  19      25.729  -1.615  -9.535  1.00  1.79           H  
ATOM    245 1HA  GLY A  19      28.540  -1.496  -9.553  1.00  1.79           H  
ATOM    246 2HA  GLY A  19      27.571  -2.618  -8.596  1.00  1.79           H  
ATOM    247  N   GLY A  20      27.270  -4.333 -10.740  1.00  1.78           N  
ATOM    248  CA  GLY A  20      27.549  -5.482 -11.585  1.00  1.78           C  
ATOM    249  C   GLY A  20      27.916  -5.079 -13.009  1.00  1.78           C  
ATOM    250  O   GLY A  20      28.808  -5.674 -13.614  1.00  1.78           O  
ATOM    251  H   GLY A  20      26.342  -4.229 -10.317  1.00  1.78           H  
ATOM    252 1HA  GLY A  20      28.356  -6.069 -11.149  1.00  1.78           H  
ATOM    253 2HA  GLY A  20      26.665  -6.118 -11.611  1.00  1.78           H  
ATOM    254  N   ALA A  21      27.238  -4.061 -13.554  1.00  1.77           N  
ATOM    255  CA  ALA A  21      27.505  -3.611 -14.916  1.00  1.77           C  
ATOM    256  C   ALA A  21      28.930  -3.091 -15.066  1.00  1.77           C  
ATOM    257  O   ALA A  21      29.610  -3.388 -16.053  1.00  1.77           O  
ATOM    258  CB  ALA A  21      26.519  -2.521 -15.305  1.00  1.77           C  
ATOM    259  H   ALA A  21      26.499  -3.611 -13.017  1.00  1.77           H  
ATOM    260  HA  ALA A  21      27.382  -4.464 -15.583  1.00  1.77           H  
ATOM    261 1HB  ALA A  21      26.705  -2.209 -16.329  1.00  1.77           H  
ATOM    262 2HB  ALA A  21      25.505  -2.902 -15.216  1.00  1.77           H  
ATOM    263 3HB  ALA A  21      26.645  -1.673 -14.638  1.00  1.77           H  
ATOM    264  N   ILE A  22      29.394  -2.335 -14.070  1.00  1.77           N  
ATOM    265  CA  ILE A  22      30.739  -1.777 -14.087  1.00  1.77           C  
ATOM    266  C   ILE A  22      31.757  -2.886 -13.942  1.00  1.77           C  
ATOM    267  O   ILE A  22      32.733  -2.956 -14.696  1.00  1.77           O  
ATOM    268  CB  ILE A  22      30.919  -0.747 -12.964  1.00  1.77           C  
ATOM    269  CG1 ILE A  22      30.028   0.472 -13.241  1.00  1.77           C  
ATOM    270  CG2 ILE A  22      32.391  -0.345 -12.858  1.00  1.77           C  
ATOM    271  CD1 ILE A  22      29.889   1.397 -12.062  1.00  1.77           C  
ATOM    272  H   ILE A  22      28.777  -2.114 -13.284  1.00  1.77           H  
ATOM    273  HA  ILE A  22      30.899  -1.282 -15.043  1.00  1.77           H  
ATOM    274  HB  ILE A  22      30.587  -1.184 -12.018  1.00  1.77           H  
ATOM    275 1HG1 ILE A  22      30.450   1.032 -14.072  1.00  1.77           H  
ATOM    276 2HG1 ILE A  22      29.037   0.125 -13.527  1.00  1.77           H  
ATOM    277 1HG2 ILE A  22      32.512   0.378 -12.055  1.00  1.77           H  
ATOM    278 2HG2 ILE A  22      32.992  -1.228 -12.645  1.00  1.77           H  
ATOM    279 3HG2 ILE A  22      32.718   0.097 -13.799  1.00  1.77           H  
ATOM    280 1HD1 ILE A  22      29.244   2.233 -12.330  1.00  1.77           H  
ATOM    281 2HD1 ILE A  22      29.444   0.848 -11.228  1.00  1.77           H  
ATOM    282 3HD1 ILE A  22      30.868   1.771 -11.772  1.00  1.77           H  
ATOM    283  N   GLY A  23      31.511  -3.776 -12.983  1.00  1.77           N  
ATOM    284  CA  GLY A  23      32.390  -4.899 -12.736  1.00  1.77           C  
ATOM    285  C   GLY A  23      32.553  -5.726 -13.999  1.00  1.77           C  
ATOM    286  O   GLY A  23      33.679  -6.000 -14.429  1.00  1.77           O  
ATOM    287  H   GLY A  23      30.683  -3.664 -12.394  1.00  1.77           H  
ATOM    288 1HA  GLY A  23      33.361  -4.538 -12.399  1.00  1.77           H  
ATOM    289 2HA  GLY A  23      31.970  -5.514 -11.940  1.00  1.77           H  
ATOM    290  N   ALA A  24      31.424  -6.144 -14.583  1.00  1.76           N  
ATOM    291  CA  ALA A  24      31.438  -6.952 -15.789  1.00  1.76           C  
ATOM    292  C   ALA A  24      32.104  -6.232 -16.947  1.00  1.76           C  
ATOM    293  O   ALA A  24      32.837  -6.848 -17.725  1.00  1.76           O  
ATOM    294  CB  ALA A  24      30.031  -7.351 -16.181  1.00  1.76           C  
ATOM    295  H   ALA A  24      30.525  -5.892 -14.180  1.00  1.76           H  
ATOM    296  HA  ALA A  24      32.008  -7.829 -15.567  1.00  1.76           H  
ATOM    297 1HB  ALA A  24      30.062  -7.987 -17.063  1.00  1.76           H  
ATOM    298 2HB  ALA A  24      29.576  -7.894 -15.356  1.00  1.76           H  
ATOM    299 3HB  ALA A  24      29.447  -6.453 -16.393  1.00  1.76           H  
ATOM    300  N   GLY A  25      31.887  -4.920 -17.048  1.00  1.75           N  
ATOM    301  CA  GLY A  25      32.490  -4.114 -18.092  1.00  1.75           C  
ATOM    302  C   GLY A  25      34.005  -4.226 -18.027  1.00  1.75           C  
ATOM    303  O   GLY A  25      34.661  -4.526 -19.030  1.00  1.75           O  
ATOM    304  H   GLY A  25      31.252  -4.452 -16.401  1.00  1.75           H  
ATOM    305 1HA  GLY A  25      32.131  -4.445 -19.066  1.00  1.75           H  
ATOM    306 2HA  GLY A  25      32.187  -3.075 -17.960  1.00  1.75           H  
ATOM    307  N   ILE A  26      34.559  -3.977 -16.842  1.00  1.73           N  
ATOM    308  CA  ILE A  26      35.999  -4.030 -16.637  1.00  1.73           C  
ATOM    309  C   ILE A  26      36.530  -5.439 -16.862  1.00  1.73           C  
ATOM    310  O   ILE A  26      37.533  -5.629 -17.555  1.00  1.73           O  
ATOM    311  CB  ILE A  26      36.362  -3.574 -15.219  1.00  1.73           C  
ATOM    312  CG1 ILE A  26      36.044  -2.082 -15.056  1.00  1.73           C  
ATOM    313  CG2 ILE A  26      37.846  -3.853 -14.956  1.00  1.73           C  
ATOM    314  CD1 ILE A  26      36.083  -1.614 -13.626  1.00  1.73           C  
ATOM    315  H   ILE A  26      33.950  -3.735 -16.056  1.00  1.73           H  
ATOM    316  HA  ILE A  26      36.475  -3.363 -17.353  1.00  1.73           H  
ATOM    317  HB  ILE A  26      35.748  -4.120 -14.497  1.00  1.73           H  
ATOM    318 1HG1 ILE A  26      36.760  -1.501 -15.633  1.00  1.73           H  
ATOM    319 2HG1 ILE A  26      35.043  -1.892 -15.449  1.00  1.73           H  
ATOM    320 1HG2 ILE A  26      38.102  -3.538 -13.947  1.00  1.73           H  
ATOM    321 2HG2 ILE A  26      38.040  -4.921 -15.063  1.00  1.73           H  
ATOM    322 3HG2 ILE A  26      38.453  -3.302 -15.674  1.00  1.73           H  
ATOM    323 1HD1 ILE A  26      35.841  -0.552 -13.584  1.00  1.73           H  
ATOM    324 2HD1 ILE A  26      35.349  -2.178 -13.047  1.00  1.73           H  
ATOM    325 3HD1 ILE A  26      37.076  -1.777 -13.214  1.00  1.73           H  
ATOM    326  N   GLY A  27      35.848  -6.435 -16.295  1.00  1.70           N  
ATOM    327  CA  GLY A  27      36.252  -7.827 -16.426  1.00  1.70           C  
ATOM    328  C   GLY A  27      36.360  -8.238 -17.891  1.00  1.70           C  
ATOM    329  O   GLY A  27      37.393  -8.766 -18.320  1.00  1.70           O  
ATOM    330  H   GLY A  27      35.021  -6.219 -15.738  1.00  1.70           H  
ATOM    331 1HA  GLY A  27      37.213  -7.970 -15.934  1.00  1.70           H  
ATOM    332 2HA  GLY A  27      35.533  -8.456 -15.909  1.00  1.70           H  
ATOM    333  N   ASP A  28      35.283  -8.013 -18.656  1.00  1.67           N  
ATOM    334  CA  ASP A  28      35.256  -8.346 -20.074  1.00  1.67           C  
ATOM    335  C   ASP A  28      36.289  -7.530 -20.847  1.00  1.67           C  
ATOM    336  O   ASP A  28      36.931  -8.049 -21.762  1.00  1.67           O  
ATOM    337  CB  ASP A  28      33.855  -8.105 -20.643  1.00  1.67           C  
ATOM    338  CG  ASP A  28      33.673  -8.552 -22.103  1.00  1.67           C  
ATOM    339  OD1 ASP A  28      33.774  -9.719 -22.359  1.00  1.67           O  
ATOM    340  OD2 ASP A  28      33.424  -7.717 -22.945  1.00  1.67           O  
ATOM    341  H   ASP A  28      34.456  -7.579 -18.244  1.00  1.67           H  
ATOM    342  HA  ASP A  28      35.496  -9.401 -20.182  1.00  1.67           H  
ATOM    343 1HB  ASP A  28      33.122  -8.629 -20.023  1.00  1.67           H  
ATOM    344 2HB  ASP A  28      33.625  -7.036 -20.569  1.00  1.67           H  
ATOM    345  N   GLY A  29      36.496  -6.268 -20.451  1.00  1.63           N  
ATOM    346  CA  GLY A  29      37.476  -5.404 -21.089  1.00  1.63           C  
ATOM    347  C   GLY A  29      38.853  -6.045 -21.016  1.00  1.63           C  
ATOM    348  O   GLY A  29      39.537  -6.203 -22.036  1.00  1.63           O  
ATOM    349  H   GLY A  29      35.928  -5.866 -19.707  1.00  1.63           H  
ATOM    350 1HA  GLY A  29      37.195  -5.229 -22.127  1.00  1.63           H  
ATOM    351 2HA  GLY A  29      37.486  -4.440 -20.579  1.00  1.63           H  
ATOM    352  N   VAL A  30      39.250  -6.430 -19.805  1.00  1.58           N  
ATOM    353  CA  VAL A  30      40.542  -7.055 -19.592  1.00  1.58           C  
ATOM    354  C   VAL A  30      40.647  -8.380 -20.337  1.00  1.58           C  
ATOM    355  O   VAL A  30      41.666  -8.644 -20.983  1.00  1.58           O  
ATOM    356  CB  VAL A  30      40.789  -7.293 -18.095  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      42.052  -8.133 -17.916  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      40.920  -5.950 -17.378  1.00  1.58           C  
ATOM    359  H   VAL A  30      38.629  -6.267 -19.009  1.00  1.58           H  
ATOM    360  HA  VAL A  30      41.312  -6.382 -19.966  1.00  1.58           H  
ATOM    361  HB  VAL A  30      39.945  -7.851 -17.676  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      42.220  -8.314 -16.855  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      41.929  -9.087 -18.431  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      42.906  -7.602 -18.334  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      41.085  -6.119 -16.315  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      41.760  -5.396 -17.794  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      40.007  -5.375 -17.514  1.00  1.58           H  
ATOM    368  N   ALA A  31      39.598  -9.213 -20.269  1.00  1.52           N  
ATOM    369  CA  ALA A  31      39.619 -10.489 -20.973  1.00  1.52           C  
ATOM    370  C   ALA A  31      39.801 -10.259 -22.471  1.00  1.52           C  
ATOM    371  O   ALA A  31      40.544 -10.990 -23.135  1.00  1.52           O  
ATOM    372  CB  ALA A  31      38.336 -11.258 -20.710  1.00  1.52           C  
ATOM    373  H   ALA A  31      38.779  -8.958 -19.711  1.00  1.52           H  
ATOM    374  HA  ALA A  31      40.468 -11.066 -20.608  1.00  1.52           H  
ATOM    375 1HB  ALA A  31      38.364 -12.216 -21.219  1.00  1.52           H  
ATOM    376 2HB  ALA A  31      38.222 -11.421 -19.639  1.00  1.52           H  
ATOM    377 3HB  ALA A  31      37.489 -10.678 -21.078  1.00  1.52           H  
ATOM    378  N   GLY A  32      39.153  -9.211 -22.987  1.00  1.46           N  
ATOM    379  CA  GLY A  32      39.237  -8.821 -24.381  1.00  1.46           C  
ATOM    380  C   GLY A  32      40.670  -8.519 -24.738  1.00  1.46           C  
ATOM    381  O   GLY A  32      41.216  -9.095 -25.679  1.00  1.46           O  
ATOM    382  H   GLY A  32      38.540  -8.663 -22.388  1.00  1.46           H  
ATOM    383 1HA  GLY A  32      38.855  -9.613 -25.022  1.00  1.46           H  
ATOM    384 2HA  GLY A  32      38.620  -7.936 -24.540  1.00  1.46           H  
ATOM    385  N   ASN A  33      41.293  -7.628 -23.975  1.00  1.39           N  
ATOM    386  CA  ASN A  33      42.667  -7.244 -24.244  1.00  1.39           C  
ATOM    387  C   ASN A  33      43.612  -8.443 -24.170  1.00  1.39           C  
ATOM    388  O   ASN A  33      44.558  -8.550 -24.963  1.00  1.39           O  
ATOM    389  CB  ASN A  33      43.089  -6.172 -23.263  1.00  1.39           C  
ATOM    390  CG  ASN A  33      42.446  -4.837 -23.550  1.00  1.39           C  
ATOM    391  OD1 ASN A  33      41.972  -4.577 -24.664  1.00  1.39           O  
ATOM    392  ND2 ASN A  33      42.422  -3.982 -22.558  1.00  1.39           N  
ATOM    393  H   ASN A  33      40.782  -7.195 -23.203  1.00  1.39           H  
ATOM    394  HA  ASN A  33      42.722  -6.841 -25.255  1.00  1.39           H  
ATOM    395 1HB  ASN A  33      42.809  -6.485 -22.252  1.00  1.39           H  
ATOM    396 2HB  ASN A  33      44.171  -6.060 -23.284  1.00  1.39           H  
ATOM    397 1HD2 ASN A  33      42.007  -3.082 -22.686  1.00  1.39           H  
ATOM    398 2HD2 ASN A  33      42.813  -4.232 -21.674  1.00  1.39           H  
ATOM    399  N   ALA A  34      43.362  -9.360 -23.226  1.00  1.34           N  
ATOM    400  CA  ALA A  34      44.192 -10.551 -23.111  1.00  1.34           C  
ATOM    401  C   ALA A  34      44.070 -11.429 -24.361  1.00  1.34           C  
ATOM    402  O   ALA A  34      45.077 -11.930 -24.881  1.00  1.34           O  
ATOM    403  CB  ALA A  34      43.798 -11.337 -21.875  1.00  1.34           C  
ATOM    404  H   ALA A  34      42.592  -9.217 -22.570  1.00  1.34           H  
ATOM    405  HA  ALA A  34      45.229 -10.234 -23.018  1.00  1.34           H  
ATOM    406 1HB  ALA A  34      44.436 -12.212 -21.779  1.00  1.34           H  
ATOM    407 2HB  ALA A  34      43.906 -10.704 -20.994  1.00  1.34           H  
ATOM    408 3HB  ALA A  34      42.761 -11.652 -21.966  1.00  1.34           H  
ATOM    409  N   LEU A  35      42.839 -11.582 -24.871  1.00  1.30           N  
ATOM    410  CA  LEU A  35      42.600 -12.384 -26.066  1.00  1.30           C  
ATOM    411  C   LEU A  35      43.269 -11.747 -27.258  1.00  1.30           C  
ATOM    412  O   LEU A  35      43.984 -12.415 -28.003  1.00  1.30           O  
ATOM    413  CB  LEU A  35      41.101 -12.540 -26.362  1.00  1.30           C  
ATOM    414  CG  LEU A  35      40.760 -13.349 -27.659  1.00  1.30           C  
ATOM    415  CD1 LEU A  35      41.305 -14.750 -27.532  1.00  1.30           C  
ATOM    416  CD2 LEU A  35      39.264 -13.390 -27.876  1.00  1.30           C  
ATOM    417  H   LEU A  35      42.042 -11.154 -24.395  1.00  1.30           H  
ATOM    418  HA  LEU A  35      43.030 -13.371 -25.913  1.00  1.30           H  
ATOM    419 1HB  LEU A  35      40.639 -13.043 -25.520  1.00  1.30           H  
ATOM    420 2HB  LEU A  35      40.653 -11.549 -26.450  1.00  1.30           H  
ATOM    421  HG  LEU A  35      41.237 -12.868 -28.515  1.00  1.30           H  
ATOM    422 1HD1 LEU A  35      41.088 -15.315 -28.440  1.00  1.30           H  
ATOM    423 2HD1 LEU A  35      42.379 -14.686 -27.390  1.00  1.30           H  
ATOM    424 3HD1 LEU A  35      40.849 -15.250 -26.678  1.00  1.30           H  
ATOM    425 1HD2 LEU A  35      39.041 -13.950 -28.783  1.00  1.30           H  
ATOM    426 2HD2 LEU A  35      38.808 -13.871 -27.046  1.00  1.30           H  
ATOM    427 3HD2 LEU A  35      38.878 -12.374 -27.968  1.00  1.30           H  
ATOM    428  N   ILE A  36      43.062 -10.445 -27.418  1.00  1.31           N  
ATOM    429  CA  ILE A  36      43.599  -9.712 -28.546  1.00  1.31           C  
ATOM    430  C   ILE A  36      45.110  -9.775 -28.573  1.00  1.31           C  
ATOM    431  O   ILE A  36      45.698 -10.017 -29.624  1.00  1.31           O  
ATOM    432  CB  ILE A  36      43.156  -8.245 -28.502  1.00  1.31           C  
ATOM    433  CG1 ILE A  36      41.647  -8.144 -28.744  1.00  1.31           C  
ATOM    434  CG2 ILE A  36      43.935  -7.443 -29.538  1.00  1.31           C  
ATOM    435  CD1 ILE A  36      41.081  -6.787 -28.400  1.00  1.31           C  
ATOM    436  H   ILE A  36      42.480  -9.952 -26.740  1.00  1.31           H  
ATOM    437  HA  ILE A  36      43.218 -10.165 -29.462  1.00  1.31           H  
ATOM    438  HB  ILE A  36      43.353  -7.843 -27.507  1.00  1.31           H  
ATOM    439 1HG1 ILE A  36      41.444  -8.345 -29.794  1.00  1.31           H  
ATOM    440 2HG1 ILE A  36      41.139  -8.897 -28.147  1.00  1.31           H  
ATOM    441 1HG2 ILE A  36      43.628  -6.400 -29.494  1.00  1.31           H  
ATOM    442 2HG2 ILE A  36      45.003  -7.516 -29.329  1.00  1.31           H  
ATOM    443 3HG2 ILE A  36      43.733  -7.842 -30.532  1.00  1.31           H  
ATOM    444 1HD1 ILE A  36      40.010  -6.779 -28.593  1.00  1.31           H  
ATOM    445 2HD1 ILE A  36      41.260  -6.580 -27.342  1.00  1.31           H  
ATOM    446 3HD1 ILE A  36      41.565  -6.024 -29.005  1.00  1.31           H  
ATOM    447  N   SER A  37      45.753  -9.571 -27.421  1.00  1.46           N  
ATOM    448  CA  SER A  37      47.203  -9.634 -27.373  1.00  1.46           C  
ATOM    449  C   SER A  37      47.677 -11.040 -27.748  1.00  1.46           C  
ATOM    450  O   SER A  37      48.613 -11.203 -28.537  1.00  1.46           O  
ATOM    451  CB  SER A  37      47.677  -9.286 -25.978  1.00  1.46           C  
ATOM    452  OG  SER A  37      47.344  -7.964 -25.653  1.00  1.46           O  
ATOM    453  H   SER A  37      45.235  -9.355 -26.569  1.00  1.46           H  
ATOM    454  HA  SER A  37      47.611  -8.921 -28.087  1.00  1.46           H  
ATOM    455 1HB  SER A  37      47.215  -9.966 -25.257  1.00  1.46           H  
ATOM    456 2HB  SER A  37      48.755  -9.421 -25.917  1.00  1.46           H  
ATOM    457  HG  SER A  37      46.368  -7.971 -25.522  1.00  1.46           H  
ATOM    458  N   GLY A  38      46.987 -12.065 -27.235  1.00  1.86           N  
ATOM    459  CA  GLY A  38      47.320 -13.449 -27.537  1.00  1.86           C  
ATOM    460  C   GLY A  38      47.255 -13.706 -29.039  1.00  1.86           C  
ATOM    461  O   GLY A  38      48.213 -14.207 -29.638  1.00  1.86           O  
ATOM    462  H   GLY A  38      46.220 -11.889 -26.584  1.00  1.86           H  
ATOM    463 1HA  GLY A  38      48.317 -13.677 -27.162  1.00  1.86           H  
ATOM    464 2HA  GLY A  38      46.618 -14.103 -27.020  1.00  1.86           H  
ATOM    465  N   VAL A  39      46.120 -13.352 -29.638  1.00  2.68           N  
ATOM    466  CA  VAL A  39      45.876 -13.550 -31.056  1.00  2.68           C  
ATOM    467  C   VAL A  39      46.851 -12.749 -31.901  1.00  2.68           C  
ATOM    468  O   VAL A  39      47.372 -13.247 -32.886  1.00  2.68           O  
ATOM    469  CB  VAL A  39      44.436 -13.145 -31.407  1.00  2.68           C  
ATOM    470  CG1 VAL A  39      44.231 -13.165 -32.909  1.00  2.68           C  
ATOM    471  CG2 VAL A  39      43.472 -14.106 -30.750  1.00  2.68           C  
ATOM    472  H   VAL A  39      45.384 -12.932 -29.070  1.00  2.68           H  
ATOM    473  HA  VAL A  39      46.007 -14.609 -31.283  1.00  2.68           H  
ATOM    474  HB  VAL A  39      44.257 -12.129 -31.046  1.00  2.68           H  
ATOM    475 1HG1 VAL A  39      43.210 -12.866 -33.138  1.00  2.68           H  
ATOM    476 2HG1 VAL A  39      44.929 -12.472 -33.381  1.00  2.68           H  
ATOM    477 3HG1 VAL A  39      44.400 -14.166 -33.282  1.00  2.68           H  
ATOM    478 1HG2 VAL A  39      42.454 -13.816 -30.983  1.00  2.68           H  
ATOM    479 2HG2 VAL A  39      43.668 -15.092 -31.124  1.00  2.68           H  
ATOM    480 3HG2 VAL A  39      43.608 -14.098 -29.680  1.00  2.68           H  
ATOM    481  N   ALA A  40      47.115 -11.501 -31.533  1.00  4.11           N  
ATOM    482  CA  ALA A  40      48.051 -10.695 -32.299  1.00  4.11           C  
ATOM    483  C   ALA A  40      49.436 -11.343 -32.344  1.00  4.11           C  
ATOM    484  O   ALA A  40      50.107 -11.315 -33.379  1.00  4.11           O  
ATOM    485  CB  ALA A  40      48.156  -9.309 -31.687  1.00  4.11           C  
ATOM    486  H   ALA A  40      46.661 -11.096 -30.720  1.00  4.11           H  
ATOM    487  HA  ALA A  40      47.677 -10.618 -33.318  1.00  4.11           H  
ATOM    488 1HB  ALA A  40      48.840  -8.701 -32.275  1.00  4.11           H  
ATOM    489 2HB  ALA A  40      47.169  -8.844 -31.673  1.00  4.11           H  
ATOM    490 3HB  ALA A  40      48.527  -9.398 -30.666  1.00  4.11           H  
ATOM    491  N   ARG A  41      49.857 -11.947 -31.230  1.00  6.00           N  
ATOM    492  CA  ARG A  41      51.156 -12.604 -31.156  1.00  6.00           C  
ATOM    493  C   ARG A  41      51.191 -13.942 -31.904  1.00  6.00           C  
ATOM    494  O   ARG A  41      52.191 -14.272 -32.548  1.00  6.00           O  
ATOM    495  CB  ARG A  41      51.517 -12.828 -29.699  1.00  6.00           C  
ATOM    496  CG  ARG A  41      51.837 -11.559 -28.926  1.00  6.00           C  
ATOM    497  CD  ARG A  41      52.001 -11.832 -27.479  1.00  6.00           C  
ATOM    498  NE  ARG A  41      52.298 -10.622 -26.725  1.00  6.00           N  
ATOM    499  CZ  ARG A  41      52.307 -10.542 -25.379  1.00  6.00           C  
ATOM    500  NH1 ARG A  41      52.028 -11.604 -24.655  1.00  6.00           N  
ATOM    501  NH2 ARG A  41      52.595  -9.396 -24.786  1.00  6.00           N  
ATOM    502  H   ARG A  41      49.274 -11.917 -30.390  1.00  6.00           H  
ATOM    503  HA  ARG A  41      51.896 -11.941 -31.600  1.00  6.00           H  
ATOM    504 1HB  ARG A  41      50.679 -13.311 -29.195  1.00  6.00           H  
ATOM    505 2HB  ARG A  41      52.373 -13.496 -29.631  1.00  6.00           H  
ATOM    506 1HG  ARG A  41      52.766 -11.134 -29.302  1.00  6.00           H  
ATOM    507 2HG  ARG A  41      51.033 -10.838 -29.058  1.00  6.00           H  
ATOM    508 1HD  ARG A  41      51.071 -12.254 -27.093  1.00  6.00           H  
ATOM    509 2HD  ARG A  41      52.813 -12.540 -27.327  1.00  6.00           H  
ATOM    510  HE  ARG A  41      52.519  -9.785 -27.248  1.00  6.00           H  
ATOM    511 1HH1 ARG A  41      51.807 -12.479 -25.109  1.00  6.00           H  
ATOM    512 2HH1 ARG A  41      52.036 -11.545 -23.647  1.00  6.00           H  
ATOM    513 1HH2 ARG A  41      52.810  -8.579 -25.341  1.00  6.00           H  
ATOM    514 2HH2 ARG A  41      52.602  -9.337 -23.778  1.00  6.00           H  
ATOM    515  N   GLN A  42      50.104 -14.710 -31.815  1.00  7.48           N  
ATOM    516  CA  GLN A  42      50.016 -16.015 -32.464  1.00  7.48           C  
ATOM    517  C   GLN A  42      48.625 -16.317 -33.035  1.00  7.48           C  
ATOM    518  O   GLN A  42      47.914 -17.150 -32.477  1.00  7.48           O  
ATOM    519  CB  GLN A  42      50.389 -17.106 -31.458  1.00  7.48           C  
ATOM    520  CG  GLN A  42      50.436 -18.496 -32.050  1.00  7.48           C  
ATOM    521  CD  GLN A  42      50.841 -19.562 -31.052  1.00  7.48           C  
ATOM    522  OE1 GLN A  42      50.782 -19.347 -29.835  1.00  7.48           O  
ATOM    523  NE2 GLN A  42      51.249 -20.723 -31.557  1.00  7.48           N  
ATOM    524  H   GLN A  42      49.316 -14.386 -31.252  1.00  7.48           H  
ATOM    525  HA  GLN A  42      50.739 -16.043 -33.276  1.00  7.48           H  
ATOM    526 1HB  GLN A  42      51.366 -16.885 -31.026  1.00  7.48           H  
ATOM    527 2HB  GLN A  42      49.660 -17.107 -30.644  1.00  7.48           H  
ATOM    528 1HG  GLN A  42      49.442 -18.737 -32.400  1.00  7.48           H  
ATOM    529 2HG  GLN A  42      51.140 -18.517 -32.884  1.00  7.48           H  
ATOM    530 1HE2 GLN A  42      51.525 -21.465 -30.949  1.00  7.48           H  
ATOM    531 2HE2 GLN A  42      51.275 -20.870 -32.578  1.00  7.48           H  
ATOM    532  N   PRO A  43      48.221 -15.710 -34.165  1.00  7.51           N  
ATOM    533  CA  PRO A  43      46.882 -15.788 -34.747  1.00  7.51           C  
ATOM    534  C   PRO A  43      46.331 -17.203 -34.912  1.00  7.51           C  
ATOM    535  O   PRO A  43      45.135 -17.442 -34.727  1.00  7.51           O  
ATOM    536  CB  PRO A  43      47.102 -15.144 -36.121  1.00  7.51           C  
ATOM    537  CG  PRO A  43      48.226 -14.161 -35.897  1.00  7.51           C  
ATOM    538  CD  PRO A  43      49.162 -14.862 -34.936  1.00  7.51           C  
ATOM    539  HA  PRO A  43      46.205 -15.181 -34.139  1.00  7.51           H  
ATOM    540 1HB  PRO A  43      47.345 -15.914 -36.865  1.00  7.51           H  
ATOM    541 2HB  PRO A  43      46.175 -14.656 -36.454  1.00  7.51           H  
ATOM    542 1HG  PRO A  43      48.708 -13.901 -36.848  1.00  7.51           H  
ATOM    543 2HG  PRO A  43      47.831 -13.222 -35.471  1.00  7.51           H  
ATOM    544 1HD  PRO A  43      49.900 -15.473 -35.469  1.00  7.51           H  
ATOM    545 2HD  PRO A  43      49.626 -14.095 -34.310  1.00  7.51           H  
ATOM    546  N   GLU A  44      47.211 -18.159 -35.200  1.00  6.03           N  
ATOM    547  CA  GLU A  44      46.815 -19.554 -35.391  1.00  6.03           C  
ATOM    548  C   GLU A  44      46.191 -20.171 -34.136  1.00  6.03           C  
ATOM    549  O   GLU A  44      45.441 -21.146 -34.211  1.00  6.03           O  
ATOM    550  CB  GLU A  44      48.030 -20.380 -35.843  1.00  6.03           C  
ATOM    551  CG  GLU A  44      49.134 -20.500 -34.802  1.00  6.03           C  
ATOM    552  CD  GLU A  44      50.352 -21.261 -35.273  1.00  6.03           C  
ATOM    553  OE1 GLU A  44      50.354 -21.727 -36.390  1.00  6.03           O  
ATOM    554  OE2 GLU A  44      51.281 -21.389 -34.493  1.00  6.03           O  
ATOM    555  H   GLU A  44      48.180 -17.913 -35.319  1.00  6.03           H  
ATOM    556  HA  GLU A  44      46.069 -19.587 -36.184  1.00  6.03           H  
ATOM    557 1HB  GLU A  44      47.706 -21.386 -36.104  1.00  6.03           H  
ATOM    558 2HB  GLU A  44      48.460 -19.930 -36.737  1.00  6.03           H  
ATOM    559 1HG  GLU A  44      49.439 -19.494 -34.552  1.00  6.03           H  
ATOM    560 2HG  GLU A  44      48.744 -20.973 -33.904  1.00  6.03           H  
ATOM    561  N   ALA A  45      46.519 -19.610 -32.977  1.00  4.11           N  
ATOM    562  CA  ALA A  45      46.041 -20.101 -31.703  1.00  4.11           C  
ATOM    563  C   ALA A  45      44.703 -19.495 -31.318  1.00  4.11           C  
ATOM    564  O   ALA A  45      44.158 -19.853 -30.275  1.00  4.11           O  
ATOM    565  CB  ALA A  45      47.061 -19.813 -30.618  1.00  4.11           C  
ATOM    566  H   ALA A  45      47.114 -18.785 -32.969  1.00  4.11           H  
ATOM    567  HA  ALA A  45      45.911 -21.179 -31.788  1.00  4.11           H  
ATOM    568 1HB  ALA A  45      46.711 -20.213 -29.671  1.00  4.11           H  
ATOM    569 2HB  ALA A  45      48.005 -20.278 -30.880  1.00  4.11           H  
ATOM    570 3HB  ALA A  45      47.200 -18.734 -30.528  1.00  4.11           H  
ATOM    571  N   GLN A  46      44.134 -18.612 -32.147  1.00  2.64           N  
ATOM    572  CA  GLN A  46      42.881 -17.957 -31.774  1.00  2.64           C  
ATOM    573  C   GLN A  46      41.789 -18.933 -31.360  1.00  2.64           C  
ATOM    574  O   GLN A  46      41.066 -18.678 -30.395  1.00  2.64           O  
ATOM    575  CB  GLN A  46      42.374 -17.074 -32.913  1.00  2.64           C  
ATOM    576  CG  GLN A  46      41.088 -16.318 -32.576  1.00  2.64           C  
ATOM    577  CD  GLN A  46      40.691 -15.314 -33.650  1.00  2.64           C  
ATOM    578  OE1 GLN A  46      40.731 -15.597 -34.851  1.00  2.64           O  
ATOM    579  NE2 GLN A  46      40.290 -14.119 -33.216  1.00  2.64           N  
ATOM    580  H   GLN A  46      44.582 -18.353 -33.028  1.00  2.64           H  
ATOM    581  HA  GLN A  46      43.076 -17.317 -30.924  1.00  2.64           H  
ATOM    582 1HB  GLN A  46      43.146 -16.353 -33.186  1.00  2.64           H  
ATOM    583 2HB  GLN A  46      42.189 -17.690 -33.792  1.00  2.64           H  
ATOM    584 1HG  GLN A  46      40.282 -17.046 -32.484  1.00  2.64           H  
ATOM    585 2HG  GLN A  46      41.213 -15.794 -31.634  1.00  2.64           H  
ATOM    586 1HE2 GLN A  46      40.013 -13.417 -33.874  1.00  2.64           H  
ATOM    587 2HE2 GLN A  46      40.248 -13.923 -32.237  1.00  2.64           H  
ATOM    588  N   GLY A  47      41.662 -20.056 -32.063  1.00  1.79           N  
ATOM    589  CA  GLY A  47      40.641 -21.044 -31.720  1.00  1.79           C  
ATOM    590  C   GLY A  47      40.815 -21.602 -30.298  1.00  1.79           C  
ATOM    591  O   GLY A  47      39.840 -21.971 -29.638  1.00  1.79           O  
ATOM    592  H   GLY A  47      42.284 -20.222 -32.843  1.00  1.79           H  
ATOM    593 1HA  GLY A  47      39.656 -20.586 -31.813  1.00  1.79           H  
ATOM    594 2HA  GLY A  47      40.681 -21.862 -32.438  1.00  1.79           H  
ATOM    595  N   ARG A  48      42.069 -21.687 -29.840  1.00  1.39           N  
ATOM    596  CA  ARG A  48      42.374 -22.226 -28.524  1.00  1.39           C  
ATOM    597  C   ARG A  48      42.259 -21.139 -27.469  1.00  1.39           C  
ATOM    598  O   ARG A  48      41.789 -21.387 -26.361  1.00  1.39           O  
ATOM    599  CB  ARG A  48      43.781 -22.803 -28.503  1.00  1.39           C  
ATOM    600  CG  ARG A  48      43.977 -24.040 -29.365  1.00  1.39           C  
ATOM    601  CD  ARG A  48      45.385 -24.526 -29.334  1.00  1.39           C  
ATOM    602  NE  ARG A  48      45.567 -25.712 -30.162  1.00  1.39           N  
ATOM    603  CZ  ARG A  48      46.742 -26.345 -30.356  1.00  1.39           C  
ATOM    604  NH1 ARG A  48      47.835 -25.902 -29.774  1.00  1.39           N  
ATOM    605  NH2 ARG A  48      46.794 -27.414 -31.132  1.00  1.39           N  
ATOM    606  H   ARG A  48      42.832 -21.319 -30.396  1.00  1.39           H  
ATOM    607  HA  ARG A  48      41.661 -23.017 -28.294  1.00  1.39           H  
ATOM    608 1HB  ARG A  48      44.486 -22.045 -28.846  1.00  1.39           H  
ATOM    609 2HB  ARG A  48      44.052 -23.060 -27.480  1.00  1.39           H  
ATOM    610 1HG  ARG A  48      43.328 -24.839 -29.008  1.00  1.39           H  
ATOM    611 2HG  ARG A  48      43.723 -23.798 -30.399  1.00  1.39           H  
ATOM    612 1HD  ARG A  48      46.046 -23.743 -29.710  1.00  1.39           H  
ATOM    613 2HD  ARG A  48      45.664 -24.777 -28.311  1.00  1.39           H  
ATOM    614  HE  ARG A  48      44.751 -26.087 -30.628  1.00  1.39           H  
ATOM    615 1HH1 ARG A  48      47.796 -25.087 -29.180  1.00  1.39           H  
ATOM    616 2HH1 ARG A  48      48.713 -26.379 -29.920  1.00  1.39           H  
ATOM    617 1HH2 ARG A  48      45.954 -27.755 -31.579  1.00  1.39           H  
ATOM    618 2HH2 ARG A  48      47.672 -27.890 -31.278  1.00  1.39           H  
ATOM    619  N   LEU A  49      42.676 -19.925 -27.833  1.00  1.22           N  
ATOM    620  CA  LEU A  49      42.668 -18.768 -26.941  1.00  1.22           C  
ATOM    621  C   LEU A  49      41.238 -18.372 -26.589  1.00  1.22           C  
ATOM    622  O   LEU A  49      40.933 -17.996 -25.449  1.00  1.22           O  
ATOM    623  CB  LEU A  49      43.367 -17.597 -27.628  1.00  1.22           C  
ATOM    624  CG  LEU A  49      44.872 -17.738 -27.861  1.00  1.22           C  
ATOM    625  CD1 LEU A  49      45.348 -16.613 -28.755  1.00  1.22           C  
ATOM    626  CD2 LEU A  49      45.575 -17.682 -26.544  1.00  1.22           C  
ATOM    627  H   LEU A  49      43.047 -19.810 -28.773  1.00  1.22           H  
ATOM    628  HA  LEU A  49      43.197 -19.027 -26.026  1.00  1.22           H  
ATOM    629 1HB  LEU A  49      42.885 -17.410 -28.581  1.00  1.22           H  
ATOM    630 2HB  LEU A  49      43.241 -16.736 -27.000  1.00  1.22           H  
ATOM    631  HG  LEU A  49      45.086 -18.682 -28.342  1.00  1.22           H  
ATOM    632 1HD1 LEU A  49      46.424 -16.703 -28.920  1.00  1.22           H  
ATOM    633 2HD1 LEU A  49      44.845 -16.660 -29.702  1.00  1.22           H  
ATOM    634 3HD1 LEU A  49      45.127 -15.669 -28.273  1.00  1.22           H  
ATOM    635 1HD2 LEU A  49      46.649 -17.781 -26.704  1.00  1.22           H  
ATOM    636 2HD2 LEU A  49      45.364 -16.727 -26.060  1.00  1.22           H  
ATOM    637 3HD2 LEU A  49      45.224 -18.498 -25.912  1.00  1.22           H  
ATOM    638  N   PHE A  50      40.352 -18.498 -27.574  1.00  1.19           N  
ATOM    639  CA  PHE A  50      38.953 -18.180 -27.400  1.00  1.19           C  
ATOM    640  C   PHE A  50      38.350 -18.979 -26.255  1.00  1.19           C  
ATOM    641  O   PHE A  50      37.563 -18.443 -25.487  1.00  1.19           O  
ATOM    642  CB  PHE A  50      38.148 -18.413 -28.666  1.00  1.19           C  
ATOM    643  CG  PHE A  50      36.699 -18.044 -28.481  1.00  1.19           C  
ATOM    644  CD1 PHE A  50      36.312 -16.708 -28.510  1.00  1.19           C  
ATOM    645  CD2 PHE A  50      35.725 -19.014 -28.275  1.00  1.19           C  
ATOM    646  CE1 PHE A  50      34.988 -16.352 -28.340  1.00  1.19           C  
ATOM    647  CE2 PHE A  50      34.397 -18.658 -28.107  1.00  1.19           C  
ATOM    648  CZ  PHE A  50      34.032 -17.325 -28.142  1.00  1.19           C  
ATOM    649  H   PHE A  50      40.671 -18.785 -28.501  1.00  1.19           H  
ATOM    650  HA  PHE A  50      38.878 -17.120 -27.159  1.00  1.19           H  
ATOM    651 1HB  PHE A  50      38.563 -17.820 -29.481  1.00  1.19           H  
ATOM    652 2HB  PHE A  50      38.211 -19.465 -28.956  1.00  1.19           H  
ATOM    653  HD1 PHE A  50      37.069 -15.938 -28.667  1.00  1.19           H  
ATOM    654  HD2 PHE A  50      36.019 -20.066 -28.248  1.00  1.19           H  
ATOM    655  HE1 PHE A  50      34.698 -15.302 -28.365  1.00  1.19           H  
ATOM    656  HE2 PHE A  50      33.639 -19.427 -27.946  1.00  1.19           H  
ATOM    657  HZ  PHE A  50      32.988 -17.046 -28.011  1.00  1.19           H  
ATOM    658  N   THR A  51      38.636 -20.279 -26.182  1.00  1.22           N  
ATOM    659  CA  THR A  51      38.068 -21.104 -25.120  1.00  1.22           C  
ATOM    660  C   THR A  51      38.143 -20.453 -23.705  1.00  1.22           C  
ATOM    661  O   THR A  51      37.083 -20.114 -23.169  1.00  1.22           O  
ATOM    662  CB  THR A  51      38.613 -22.555 -25.170  1.00  1.22           C  
ATOM    663  OG1 THR A  51      38.212 -23.168 -26.408  1.00  1.22           O  
ATOM    664  CG2 THR A  51      38.082 -23.361 -23.991  1.00  1.22           C  
ATOM    665  H   THR A  51      39.286 -20.685 -26.847  1.00  1.22           H  
ATOM    666  HA  THR A  51      37.006 -21.207 -25.342  1.00  1.22           H  
ATOM    667  HB  THR A  51      39.685 -22.553 -25.159  1.00  1.22           H  
ATOM    668  HG1 THR A  51      38.608 -22.692 -27.152  1.00  1.22           H  
ATOM    669 1HG2 THR A  51      38.465 -24.377 -24.047  1.00  1.22           H  
ATOM    670 2HG2 THR A  51      38.404 -22.907 -23.060  1.00  1.22           H  
ATOM    671 3HG2 THR A  51      36.993 -23.380 -24.024  1.00  1.22           H  
ATOM    672  N   PRO A  52      39.321 -20.268 -23.040  1.00  1.25           N  
ATOM    673  CA  PRO A  52      39.405 -19.658 -21.725  1.00  1.25           C  
ATOM    674  C   PRO A  52      38.912 -18.216 -21.729  1.00  1.25           C  
ATOM    675  O   PRO A  52      38.445 -17.722 -20.699  1.00  1.25           O  
ATOM    676  CB  PRO A  52      40.899 -19.742 -21.401  1.00  1.25           C  
ATOM    677  CG  PRO A  52      41.575 -19.864 -22.737  1.00  1.25           C  
ATOM    678  CD  PRO A  52      40.612 -20.648 -23.587  1.00  1.25           C  
ATOM    679  HA  PRO A  52      38.829 -20.259 -21.015  1.00  1.25           H  
ATOM    680 1HB  PRO A  52      41.212 -18.840 -20.854  1.00  1.25           H  
ATOM    681 2HB  PRO A  52      41.093 -20.601 -20.743  1.00  1.25           H  
ATOM    682 1HG  PRO A  52      41.776 -18.865 -23.155  1.00  1.25           H  
ATOM    683 2HG  PRO A  52      42.546 -20.365 -22.633  1.00  1.25           H  
ATOM    684 1HD  PRO A  52      40.701 -20.329 -24.592  1.00  1.25           H  
ATOM    685 2HD  PRO A  52      40.807 -21.713 -23.456  1.00  1.25           H  
ATOM    686  N   PHE A  53      38.963 -17.529 -22.880  1.00  1.29           N  
ATOM    687  CA  PHE A  53      38.391 -16.190 -22.939  1.00  1.29           C  
ATOM    688  C   PHE A  53      36.910 -16.242 -22.660  1.00  1.29           C  
ATOM    689  O   PHE A  53      36.394 -15.551 -21.783  1.00  1.29           O  
ATOM    690  CB  PHE A  53      38.618 -15.570 -24.305  1.00  1.29           C  
ATOM    691  CG  PHE A  53      37.800 -14.374 -24.568  1.00  1.29           C  
ATOM    692  CD1 PHE A  53      38.103 -13.143 -24.065  1.00  1.29           C  
ATOM    693  CD2 PHE A  53      36.671 -14.513 -25.372  1.00  1.29           C  
ATOM    694  CE1 PHE A  53      37.293 -12.067 -24.353  1.00  1.29           C  
ATOM    695  CE2 PHE A  53      35.872 -13.445 -25.660  1.00  1.29           C  
ATOM    696  CZ  PHE A  53      36.186 -12.214 -25.148  1.00  1.29           C  
ATOM    697  H   PHE A  53      39.398 -17.906 -23.727  1.00  1.29           H  
ATOM    698  HA  PHE A  53      38.870 -15.570 -22.181  1.00  1.29           H  
ATOM    699 1HB  PHE A  53      39.667 -15.297 -24.408  1.00  1.29           H  
ATOM    700 2HB  PHE A  53      38.408 -16.275 -25.063  1.00  1.29           H  
ATOM    701  HD1 PHE A  53      38.985 -13.023 -23.436  1.00  1.29           H  
ATOM    702  HD2 PHE A  53      36.434 -15.502 -25.774  1.00  1.29           H  
ATOM    703  HE1 PHE A  53      37.520 -11.101 -23.951  1.00  1.29           H  
ATOM    704  HE2 PHE A  53      34.992 -13.571 -26.289  1.00  1.29           H  
ATOM    705  HZ  PHE A  53      35.554 -11.350 -25.362  1.00  1.29           H  
ATOM    706  N   PHE A  54      36.232 -17.093 -23.412  1.00  1.34           N  
ATOM    707  CA  PHE A  54      34.801 -17.272 -23.353  1.00  1.34           C  
ATOM    708  C   PHE A  54      34.395 -17.669 -21.952  1.00  1.34           C  
ATOM    709  O   PHE A  54      33.456 -17.104 -21.382  1.00  1.34           O  
ATOM    710  CB  PHE A  54      34.387 -18.317 -24.375  1.00  1.34           C  
ATOM    711  CG  PHE A  54      32.942 -18.588 -24.464  1.00  1.34           C  
ATOM    712  CD1 PHE A  54      32.115 -17.717 -25.148  1.00  1.34           C  
ATOM    713  CD2 PHE A  54      32.396 -19.719 -23.890  1.00  1.34           C  
ATOM    714  CE1 PHE A  54      30.766 -17.966 -25.257  1.00  1.34           C  
ATOM    715  CE2 PHE A  54      31.044 -19.975 -23.994  1.00  1.34           C  
ATOM    716  CZ  PHE A  54      30.228 -19.096 -24.680  1.00  1.34           C  
ATOM    717  H   PHE A  54      36.748 -17.645 -24.092  1.00  1.34           H  
ATOM    718  HA  PHE A  54      34.323 -16.325 -23.602  1.00  1.34           H  
ATOM    719 1HB  PHE A  54      34.739 -18.001 -25.346  1.00  1.34           H  
ATOM    720 2HB  PHE A  54      34.893 -19.254 -24.152  1.00  1.34           H  
ATOM    721  HD1 PHE A  54      32.546 -16.826 -25.603  1.00  1.34           H  
ATOM    722  HD2 PHE A  54      33.049 -20.410 -23.352  1.00  1.34           H  
ATOM    723  HE1 PHE A  54      30.125 -17.271 -25.800  1.00  1.34           H  
ATOM    724  HE2 PHE A  54      30.620 -20.869 -23.538  1.00  1.34           H  
ATOM    725  HZ  PHE A  54      29.160 -19.295 -24.765  1.00  1.34           H  
ATOM    726  N   ILE A  55      35.120 -18.636 -21.387  1.00  1.39           N  
ATOM    727  CA  ILE A  55      34.831 -19.115 -20.048  1.00  1.39           C  
ATOM    728  C   ILE A  55      34.988 -17.984 -19.037  1.00  1.39           C  
ATOM    729  O   ILE A  55      34.104 -17.776 -18.199  1.00  1.39           O  
ATOM    730  CB  ILE A  55      35.777 -20.265 -19.676  1.00  1.39           C  
ATOM    731  CG1 ILE A  55      35.467 -21.489 -20.549  1.00  1.39           C  
ATOM    732  CG2 ILE A  55      35.630 -20.591 -18.188  1.00  1.39           C  
ATOM    733  CD1 ILE A  55      36.524 -22.562 -20.486  1.00  1.39           C  
ATOM    734  H   ILE A  55      35.883 -19.058 -21.921  1.00  1.39           H  
ATOM    735  HA  ILE A  55      33.804 -19.473 -20.018  1.00  1.39           H  
ATOM    736  HB  ILE A  55      36.798 -19.966 -19.878  1.00  1.39           H  
ATOM    737 1HG1 ILE A  55      34.519 -21.918 -20.231  1.00  1.39           H  
ATOM    738 2HG1 ILE A  55      35.369 -21.164 -21.586  1.00  1.39           H  
ATOM    739 1HG2 ILE A  55      36.311 -21.399 -17.926  1.00  1.39           H  
ATOM    740 2HG2 ILE A  55      35.872 -19.708 -17.596  1.00  1.39           H  
ATOM    741 3HG2 ILE A  55      34.606 -20.897 -17.979  1.00  1.39           H  
ATOM    742 1HD1 ILE A  55      36.237 -23.392 -21.130  1.00  1.39           H  
ATOM    743 2HD1 ILE A  55      37.472 -22.156 -20.824  1.00  1.39           H  
ATOM    744 3HD1 ILE A  55      36.625 -22.915 -19.462  1.00  1.39           H  
ATOM    745  N   THR A  56      36.082 -17.222 -19.146  1.00  1.47           N  
ATOM    746  CA  THR A  56      36.323 -16.106 -18.251  1.00  1.47           C  
ATOM    747  C   THR A  56      35.211 -15.087 -18.354  1.00  1.47           C  
ATOM    748  O   THR A  56      34.676 -14.653 -17.336  1.00  1.47           O  
ATOM    749  CB  THR A  56      37.651 -15.403 -18.579  1.00  1.47           C  
ATOM    750  OG1 THR A  56      38.738 -16.315 -18.393  1.00  1.47           O  
ATOM    751  CG2 THR A  56      37.828 -14.169 -17.699  1.00  1.47           C  
ATOM    752  H   THR A  56      36.786 -17.429 -19.854  1.00  1.47           H  
ATOM    753  HA  THR A  56      36.358 -16.479 -17.230  1.00  1.47           H  
ATOM    754  HB  THR A  56      37.641 -15.088 -19.620  1.00  1.47           H  
ATOM    755  HG1 THR A  56      38.691 -16.998 -19.102  1.00  1.47           H  
ATOM    756 1HG2 THR A  56      38.765 -13.676 -17.953  1.00  1.47           H  
ATOM    757 2HG2 THR A  56      36.998 -13.481 -17.869  1.00  1.47           H  
ATOM    758 3HG2 THR A  56      37.845 -14.467 -16.653  1.00  1.47           H  
ATOM    759  N   VAL A  57      34.829 -14.724 -19.574  1.00  1.55           N  
ATOM    760  CA  VAL A  57      33.786 -13.735 -19.752  1.00  1.55           C  
ATOM    761  C   VAL A  57      32.487 -14.230 -19.158  1.00  1.55           C  
ATOM    762  O   VAL A  57      31.780 -13.464 -18.511  1.00  1.55           O  
ATOM    763  CB  VAL A  57      33.603 -13.360 -21.218  1.00  1.55           C  
ATOM    764  CG1 VAL A  57      32.363 -12.486 -21.369  1.00  1.55           C  
ATOM    765  CG2 VAL A  57      34.839 -12.603 -21.687  1.00  1.55           C  
ATOM    766  H   VAL A  57      35.293 -15.124 -20.388  1.00  1.55           H  
ATOM    767  HA  VAL A  57      34.087 -12.830 -19.226  1.00  1.55           H  
ATOM    768  HB  VAL A  57      33.469 -14.265 -21.816  1.00  1.55           H  
ATOM    769 1HG1 VAL A  57      32.234 -12.211 -22.415  1.00  1.55           H  
ATOM    770 2HG1 VAL A  57      31.481 -13.032 -21.025  1.00  1.55           H  
ATOM    771 3HG1 VAL A  57      32.482 -11.577 -20.775  1.00  1.55           H  
ATOM    772 1HG2 VAL A  57      34.710 -12.327 -22.725  1.00  1.55           H  
ATOM    773 2HG2 VAL A  57      34.959 -11.701 -21.091  1.00  1.55           H  
ATOM    774 3HG2 VAL A  57      35.720 -13.222 -21.582  1.00  1.55           H  
ATOM    775  N   GLY A  58      32.167 -15.506 -19.369  1.00  1.63           N  
ATOM    776  CA  GLY A  58      30.970 -16.096 -18.797  1.00  1.63           C  
ATOM    777  C   GLY A  58      30.961 -15.900 -17.282  1.00  1.63           C  
ATOM    778  O   GLY A  58      29.970 -15.430 -16.715  1.00  1.63           O  
ATOM    779  H   GLY A  58      32.772 -16.091 -19.944  1.00  1.63           H  
ATOM    780 1HA  GLY A  58      30.086 -15.638 -19.240  1.00  1.63           H  
ATOM    781 2HA  GLY A  58      30.948 -17.160 -19.034  1.00  1.63           H  
ATOM    782  N   LEU A  59      32.070 -16.248 -16.628  1.00  1.71           N  
ATOM    783  CA  LEU A  59      32.183 -16.112 -15.180  1.00  1.71           C  
ATOM    784  C   LEU A  59      32.064 -14.646 -14.740  1.00  1.71           C  
ATOM    785  O   LEU A  59      31.432 -14.338 -13.725  1.00  1.71           O  
ATOM    786  CB  LEU A  59      33.521 -16.703 -14.735  1.00  1.71           C  
ATOM    787  CG  LEU A  59      33.633 -18.226 -14.898  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      35.058 -18.660 -14.618  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      32.653 -18.900 -13.961  1.00  1.71           C  
ATOM    790  H   LEU A  59      32.854 -16.636 -17.159  1.00  1.71           H  
ATOM    791  HA  LEU A  59      31.376 -16.678 -14.720  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      34.313 -16.247 -15.328  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      33.684 -16.457 -13.689  1.00  1.71           H  
ATOM    794  HG  LEU A  59      33.393 -18.501 -15.922  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      35.141 -19.739 -14.747  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      35.728 -18.159 -15.319  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      35.327 -18.392 -13.600  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      32.723 -19.982 -14.081  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      32.889 -18.632 -12.931  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      31.641 -18.573 -14.199  1.00  1.71           H  
ATOM    801  N   VAL A  60      32.627 -13.732 -15.528  1.00  1.77           N  
ATOM    802  CA  VAL A  60      32.514 -12.306 -15.245  1.00  1.77           C  
ATOM    803  C   VAL A  60      31.062 -11.827 -15.341  1.00  1.77           C  
ATOM    804  O   VAL A  60      30.551 -11.153 -14.441  1.00  1.77           O  
ATOM    805  CB  VAL A  60      33.391 -11.510 -16.235  1.00  1.77           C  
ATOM    806  CG1 VAL A  60      33.111 -10.093 -16.130  1.00  1.77           C  
ATOM    807  CG2 VAL A  60      34.876 -11.733 -15.924  1.00  1.77           C  
ATOM    808  H   VAL A  60      33.163 -14.038 -16.340  1.00  1.77           H  
ATOM    809  HA  VAL A  60      32.875 -12.129 -14.232  1.00  1.77           H  
ATOM    810  HB  VAL A  60      33.166 -11.828 -17.242  1.00  1.77           H  
ATOM    811 1HG1 VAL A  60      33.714  -9.551 -16.841  1.00  1.77           H  
ATOM    812 2HG1 VAL A  60      32.061  -9.934 -16.360  1.00  1.77           H  
ATOM    813 3HG1 VAL A  60      33.330  -9.750 -15.120  1.00  1.77           H  
ATOM    814 1HG2 VAL A  60      35.485 -11.172 -16.634  1.00  1.77           H  
ATOM    815 2HG2 VAL A  60      35.087 -11.391 -14.914  1.00  1.77           H  
ATOM    816 3HG2 VAL A  60      35.116 -12.776 -15.995  1.00  1.77           H  
ATOM    817  N   GLU A  61      30.383 -12.200 -16.425  1.00  1.81           N  
ATOM    818  CA  GLU A  61      28.990 -11.830 -16.612  1.00  1.81           C  
ATOM    819  C   GLU A  61      28.084 -12.490 -15.583  1.00  1.81           C  
ATOM    820  O   GLU A  61      27.082 -11.902 -15.176  1.00  1.81           O  
ATOM    821  CB  GLU A  61      28.493 -12.142 -18.023  1.00  1.81           C  
ATOM    822  CG  GLU A  61      29.075 -11.252 -19.122  1.00  1.81           C  
ATOM    823  CD  GLU A  61      28.459 -11.520 -20.493  1.00  1.81           C  
ATOM    824  OE1 GLU A  61      27.728 -12.476 -20.626  1.00  1.81           O  
ATOM    825  OE2 GLU A  61      28.706 -10.751 -21.394  1.00  1.81           O  
ATOM    826  H   GLU A  61      30.850 -12.756 -17.136  1.00  1.81           H  
ATOM    827  HA  GLU A  61      28.911 -10.753 -16.475  1.00  1.81           H  
ATOM    828 1HB  GLU A  61      28.740 -13.179 -18.268  1.00  1.81           H  
ATOM    829 2HB  GLU A  61      27.422 -12.046 -18.049  1.00  1.81           H  
ATOM    830 1HG  GLU A  61      28.910 -10.208 -18.855  1.00  1.81           H  
ATOM    831 2HG  GLU A  61      30.152 -11.418 -19.171  1.00  1.81           H  
ATOM    832  N   ALA A  62      28.438 -13.688 -15.120  1.00  1.82           N  
ATOM    833  CA  ALA A  62      27.604 -14.365 -14.147  1.00  1.82           C  
ATOM    834  C   ALA A  62      27.399 -13.484 -12.927  1.00  1.82           C  
ATOM    835  O   ALA A  62      26.296 -13.432 -12.389  1.00  1.82           O  
ATOM    836  CB  ALA A  62      28.233 -15.683 -13.729  1.00  1.82           C  
ATOM    837  H   ALA A  62      29.260 -14.160 -15.494  1.00  1.82           H  
ATOM    838  HA  ALA A  62      26.634 -14.558 -14.603  1.00  1.82           H  
ATOM    839 1HB  ALA A  62      27.588 -16.185 -13.011  1.00  1.82           H  
ATOM    840 2HB  ALA A  62      28.369 -16.314 -14.607  1.00  1.82           H  
ATOM    841 3HB  ALA A  62      29.201 -15.489 -13.272  1.00  1.82           H  
ATOM    842  N   ALA A  63      28.436 -12.751 -12.506  1.00  1.82           N  
ATOM    843  CA  ALA A  63      28.300 -11.874 -11.346  1.00  1.82           C  
ATOM    844  C   ALA A  63      27.226 -10.817 -11.596  1.00  1.82           C  
ATOM    845  O   ALA A  63      26.465 -10.457 -10.695  1.00  1.82           O  
ATOM    846  CB  ALA A  63      29.625 -11.219 -11.030  1.00  1.82           C  
ATOM    847  H   ALA A  63      29.326 -12.811 -12.997  1.00  1.82           H  
ATOM    848  HA  ALA A  63      27.993 -12.474 -10.496  1.00  1.82           H  
ATOM    849 1HB  ALA A  63      29.518 -10.584 -10.153  1.00  1.82           H  
ATOM    850 2HB  ALA A  63      30.371 -11.989 -10.837  1.00  1.82           H  
ATOM    851 3HB  ALA A  63      29.939 -10.615 -11.883  1.00  1.82           H  
ATOM    852  N   TYR A  64      27.159 -10.325 -12.832  1.00  1.81           N  
ATOM    853  CA  TYR A  64      26.160  -9.343 -13.236  1.00  1.81           C  
ATOM    854  C   TYR A  64      24.776  -9.922 -13.098  1.00  1.81           C  
ATOM    855  O   TYR A  64      23.880  -9.290 -12.536  1.00  1.81           O  
ATOM    856  CB  TYR A  64      26.424  -8.816 -14.644  1.00  1.81           C  
ATOM    857  CG  TYR A  64      25.351  -7.928 -15.212  1.00  1.81           C  
ATOM    858  CD1 TYR A  64      25.152  -6.657 -14.715  1.00  1.81           C  
ATOM    859  CD2 TYR A  64      24.606  -8.374 -16.287  1.00  1.81           C  
ATOM    860  CE1 TYR A  64      24.209  -5.829 -15.265  1.00  1.81           C  
ATOM    861  CE2 TYR A  64      23.666  -7.548 -16.853  1.00  1.81           C  
ATOM    862  CZ  TYR A  64      23.463  -6.271 -16.340  1.00  1.81           C  
ATOM    863  OH  TYR A  64      22.522  -5.439 -16.905  1.00  1.81           O  
ATOM    864  H   TYR A  64      27.807 -10.674 -13.531  1.00  1.81           H  
ATOM    865  HA  TYR A  64      26.223  -8.495 -12.557  1.00  1.81           H  
ATOM    866 1HB  TYR A  64      27.353  -8.251 -14.636  1.00  1.81           H  
ATOM    867 2HB  TYR A  64      26.557  -9.628 -15.328  1.00  1.81           H  
ATOM    868  HD1 TYR A  64      25.735  -6.319 -13.888  1.00  1.81           H  
ATOM    869  HD2 TYR A  64      24.772  -9.376 -16.689  1.00  1.81           H  
ATOM    870  HE1 TYR A  64      24.061  -4.831 -14.856  1.00  1.81           H  
ATOM    871  HE2 TYR A  64      23.080  -7.896 -17.705  1.00  1.81           H  
ATOM    872  HH  TYR A  64      22.435  -4.645 -16.368  1.00  1.81           H  
ATOM    873  N   PHE A  65      24.599 -11.134 -13.606  1.00  1.79           N  
ATOM    874  CA  PHE A  65      23.288 -11.752 -13.565  1.00  1.79           C  
ATOM    875  C   PHE A  65      22.884 -12.093 -12.127  1.00  1.79           C  
ATOM    876  O   PHE A  65      21.702 -12.010 -11.777  1.00  1.79           O  
ATOM    877  CB  PHE A  65      23.275 -12.962 -14.483  1.00  1.79           C  
ATOM    878  CG  PHE A  65      23.278 -12.515 -15.919  1.00  1.79           C  
ATOM    879  CD1 PHE A  65      24.407 -12.631 -16.712  1.00  1.79           C  
ATOM    880  CD2 PHE A  65      22.148 -11.941 -16.466  1.00  1.79           C  
ATOM    881  CE1 PHE A  65      24.397 -12.183 -18.022  1.00  1.79           C  
ATOM    882  CE2 PHE A  65      22.134 -11.491 -17.767  1.00  1.79           C  
ATOM    883  CZ  PHE A  65      23.261 -11.612 -18.546  1.00  1.79           C  
ATOM    884  H   PHE A  65      25.396 -11.604 -14.046  1.00  1.79           H  
ATOM    885  HA  PHE A  65      22.569 -11.038 -13.956  1.00  1.79           H  
ATOM    886 1HB  PHE A  65      24.161 -13.573 -14.301  1.00  1.79           H  
ATOM    887 2HB  PHE A  65      22.392 -13.569 -14.300  1.00  1.79           H  
ATOM    888  HD1 PHE A  65      25.305 -13.078 -16.297  1.00  1.79           H  
ATOM    889  HD2 PHE A  65      21.255 -11.844 -15.848  1.00  1.79           H  
ATOM    890  HE1 PHE A  65      25.288 -12.279 -18.643  1.00  1.79           H  
ATOM    891  HE2 PHE A  65      21.232 -11.039 -18.179  1.00  1.79           H  
ATOM    892  HZ  PHE A  65      23.256 -11.258 -19.576  1.00  1.79           H  
ATOM    893  N   ILE A  66      23.859 -12.398 -11.272  1.00  1.77           N  
ATOM    894  CA  ILE A  66      23.570 -12.613  -9.861  1.00  1.77           C  
ATOM    895  C   ILE A  66      23.077 -11.302  -9.262  1.00  1.77           C  
ATOM    896  O   ILE A  66      22.074 -11.271  -8.547  1.00  1.77           O  
ATOM    897  CB  ILE A  66      24.798 -13.133  -9.107  1.00  1.77           C  
ATOM    898  CG1 ILE A  66      25.122 -14.561  -9.582  1.00  1.77           C  
ATOM    899  CG2 ILE A  66      24.551 -13.076  -7.616  1.00  1.77           C  
ATOM    900  CD1 ILE A  66      26.479 -15.060  -9.150  1.00  1.77           C  
ATOM    901  H   ILE A  66      24.815 -12.502 -11.613  1.00  1.77           H  
ATOM    902  HA  ILE A  66      22.776 -13.353  -9.774  1.00  1.77           H  
ATOM    903  HB  ILE A  66      25.655 -12.511  -9.349  1.00  1.77           H  
ATOM    904 1HG1 ILE A  66      24.368 -15.235  -9.182  1.00  1.77           H  
ATOM    905 2HG1 ILE A  66      25.065 -14.594 -10.662  1.00  1.77           H  
ATOM    906 1HG2 ILE A  66      25.433 -13.433  -7.090  1.00  1.77           H  
ATOM    907 2HG2 ILE A  66      24.351 -12.046  -7.330  1.00  1.77           H  
ATOM    908 3HG2 ILE A  66      23.695 -13.700  -7.361  1.00  1.77           H  
ATOM    909 1HD1 ILE A  66      26.626 -16.074  -9.520  1.00  1.77           H  
ATOM    910 2HD1 ILE A  66      27.248 -14.417  -9.557  1.00  1.77           H  
ATOM    911 3HD1 ILE A  66      26.541 -15.057  -8.064  1.00  1.77           H  
ATOM    912  N   ASN A  67      23.765 -10.206  -9.571  1.00  1.76           N  
ATOM    913  CA  ASN A  67      23.343  -8.910  -9.075  1.00  1.76           C  
ATOM    914  C   ASN A  67      21.949  -8.550  -9.599  1.00  1.76           C  
ATOM    915  O   ASN A  67      21.139  -7.993  -8.854  1.00  1.76           O  
ATOM    916  CB  ASN A  67      24.391  -7.877  -9.403  1.00  1.76           C  
ATOM    917  CG  ASN A  67      25.593  -8.035  -8.502  1.00  1.76           C  
ATOM    918  OD1 ASN A  67      25.498  -8.635  -7.421  1.00  1.76           O  
ATOM    919  ND2 ASN A  67      26.712  -7.514  -8.913  1.00  1.76           N  
ATOM    920  H   ASN A  67      24.605 -10.275 -10.147  1.00  1.76           H  
ATOM    921  HA  ASN A  67      23.271  -8.966  -7.991  1.00  1.76           H  
ATOM    922 1HB  ASN A  67      24.714  -8.006 -10.435  1.00  1.76           H  
ATOM    923 2HB  ASN A  67      23.998  -6.878  -9.314  1.00  1.76           H  
ATOM    924 1HD2 ASN A  67      27.534  -7.593  -8.351  1.00  1.76           H  
ATOM    925 2HD2 ASN A  67      26.746  -7.042  -9.786  1.00  1.76           H  
ATOM    926  N   LEU A  68      21.630  -8.921 -10.848  1.00  1.77           N  
ATOM    927  CA  LEU A  68      20.286  -8.673 -11.357  1.00  1.77           C  
ATOM    928  C   LEU A  68      19.266  -9.496 -10.581  1.00  1.77           C  
ATOM    929  O   LEU A  68      18.158  -9.025 -10.316  1.00  1.77           O  
ATOM    930  CB  LEU A  68      20.152  -9.000 -12.845  1.00  1.77           C  
ATOM    931  CG  LEU A  68      20.881  -8.085 -13.805  1.00  1.77           C  
ATOM    932  CD1 LEU A  68      20.713  -8.636 -15.189  1.00  1.77           C  
ATOM    933  CD2 LEU A  68      20.325  -6.684 -13.693  1.00  1.77           C  
ATOM    934  H   LEU A  68      22.339  -9.346 -11.446  1.00  1.77           H  
ATOM    935  HA  LEU A  68      20.058  -7.618 -11.220  1.00  1.77           H  
ATOM    936 1HB  LEU A  68      20.523 -10.009 -13.005  1.00  1.77           H  
ATOM    937 2HB  LEU A  68      19.097  -8.982 -13.106  1.00  1.77           H  
ATOM    938  HG  LEU A  68      21.946  -8.066 -13.576  1.00  1.77           H  
ATOM    939 1HD1 LEU A  68      21.209  -8.009 -15.895  1.00  1.77           H  
ATOM    940 2HD1 LEU A  68      21.129  -9.622 -15.228  1.00  1.77           H  
ATOM    941 3HD1 LEU A  68      19.655  -8.676 -15.435  1.00  1.77           H  
ATOM    942 1HD2 LEU A  68      20.848  -6.046 -14.398  1.00  1.77           H  
ATOM    943 2HD2 LEU A  68      19.262  -6.693 -13.929  1.00  1.77           H  
ATOM    944 3HD2 LEU A  68      20.470  -6.312 -12.678  1.00  1.77           H  
ATOM    945  N   ALA A  69      19.627 -10.730 -10.207  1.00  1.78           N  
ATOM    946  CA  ALA A  69      18.713 -11.540  -9.418  1.00  1.78           C  
ATOM    947  C   ALA A  69      18.437 -10.836  -8.099  1.00  1.78           C  
ATOM    948  O   ALA A  69      17.288 -10.764  -7.663  1.00  1.78           O  
ATOM    949  CB  ALA A  69      19.287 -12.925  -9.167  1.00  1.78           C  
ATOM    950  H   ALA A  69      20.531 -11.109 -10.487  1.00  1.78           H  
ATOM    951  HA  ALA A  69      17.776 -11.633  -9.965  1.00  1.78           H  
ATOM    952 1HB  ALA A  69      18.579 -13.512  -8.587  1.00  1.78           H  
ATOM    953 2HB  ALA A  69      19.475 -13.414 -10.123  1.00  1.78           H  
ATOM    954 3HB  ALA A  69      20.216 -12.844  -8.618  1.00  1.78           H  
ATOM    955  N   PHE A  70      19.477 -10.247  -7.497  1.00  1.82           N  
ATOM    956  CA  PHE A  70      19.275  -9.522  -6.251  1.00  1.82           C  
ATOM    957  C   PHE A  70      18.411  -8.301  -6.469  1.00  1.82           C  
ATOM    958  O   PHE A  70      17.502  -8.039  -5.683  1.00  1.82           O  
ATOM    959  CB  PHE A  70      20.599  -9.154  -5.610  1.00  1.82           C  
ATOM    960  CG  PHE A  70      21.173 -10.285  -4.849  1.00  1.82           C  
ATOM    961  CD1 PHE A  70      22.346 -10.898  -5.238  1.00  1.82           C  
ATOM    962  CD2 PHE A  70      20.517 -10.749  -3.716  1.00  1.82           C  
ATOM    963  CE1 PHE A  70      22.858 -11.958  -4.511  1.00  1.82           C  
ATOM    964  CE2 PHE A  70      21.020 -11.804  -2.991  1.00  1.82           C  
ATOM    965  CZ  PHE A  70      22.194 -12.412  -3.389  1.00  1.82           C  
ATOM    966  H   PHE A  70      20.412 -10.346  -7.900  1.00  1.82           H  
ATOM    967  HA  PHE A  70      18.756 -10.179  -5.561  1.00  1.82           H  
ATOM    968 1HB  PHE A  70      21.308  -8.865  -6.382  1.00  1.82           H  
ATOM    969 2HB  PHE A  70      20.472  -8.313  -4.951  1.00  1.82           H  
ATOM    970  HD1 PHE A  70      22.865 -10.538  -6.127  1.00  1.82           H  
ATOM    971  HD2 PHE A  70      19.587 -10.268  -3.404  1.00  1.82           H  
ATOM    972  HE1 PHE A  70      23.783 -12.435  -4.825  1.00  1.82           H  
ATOM    973  HE2 PHE A  70      20.493 -12.159  -2.105  1.00  1.82           H  
ATOM    974  HZ  PHE A  70      22.596 -13.247  -2.817  1.00  1.82           H  
ATOM    975  N   MET A  71      18.613  -7.606  -7.578  1.00  1.87           N  
ATOM    976  CA  MET A  71      17.770  -6.470  -7.880  1.00  1.87           C  
ATOM    977  C   MET A  71      16.325  -6.923  -7.899  1.00  1.87           C  
ATOM    978  O   MET A  71      15.472  -6.312  -7.255  1.00  1.87           O  
ATOM    979  CB  MET A  71      18.164  -5.877  -9.228  1.00  1.87           C  
ATOM    980  CG  MET A  71      17.347  -4.712  -9.713  1.00  1.87           C  
ATOM    981  SD  MET A  71      15.851  -5.241 -10.528  1.00  1.87           S  
ATOM    982  CE  MET A  71      16.548  -6.040 -11.975  1.00  1.87           C  
ATOM    983  H   MET A  71      19.383  -7.853  -8.198  1.00  1.87           H  
ATOM    984  HA  MET A  71      17.889  -5.721  -7.099  1.00  1.87           H  
ATOM    985 1HB  MET A  71      19.209  -5.560  -9.187  1.00  1.87           H  
ATOM    986 2HB  MET A  71      18.096  -6.634  -9.988  1.00  1.87           H  
ATOM    987 1HG  MET A  71      17.058  -4.124  -8.878  1.00  1.87           H  
ATOM    988 2HG  MET A  71      17.934  -4.094 -10.395  1.00  1.87           H  
ATOM    989 1HE  MET A  71      15.745  -6.431 -12.598  1.00  1.87           H  
ATOM    990 2HE  MET A  71      17.134  -5.318 -12.545  1.00  1.87           H  
ATOM    991 3HE  MET A  71      17.196  -6.865 -11.658  1.00  1.87           H  
ATOM    992  N   ALA A  72      16.052  -8.031  -8.588  1.00  1.93           N  
ATOM    993  CA  ALA A  72      14.692  -8.515  -8.663  1.00  1.93           C  
ATOM    994  C   ALA A  72      14.153  -8.839  -7.277  1.00  1.93           C  
ATOM    995  O   ALA A  72      13.030  -8.447  -6.943  1.00  1.93           O  
ATOM    996  CB  ALA A  72      14.626  -9.742  -9.554  1.00  1.93           C  
ATOM    997  H   ALA A  72      16.798  -8.512  -9.091  1.00  1.93           H  
ATOM    998  HA  ALA A  72      14.082  -7.726  -9.086  1.00  1.93           H  
ATOM    999 1HB  ALA A  72      13.596 -10.083  -9.627  1.00  1.93           H  
ATOM   1000 2HB  ALA A  72      15.000  -9.485 -10.546  1.00  1.93           H  
ATOM   1001 3HB  ALA A  72      15.242 -10.532  -9.131  1.00  1.93           H  
ATOM   1002  N   LEU A  73      14.989  -9.432  -6.419  1.00  2.02           N  
ATOM   1003  CA  LEU A  73      14.593  -9.795  -5.058  1.00  2.02           C  
ATOM   1004  C   LEU A  73      14.257  -8.581  -4.201  1.00  2.02           C  
ATOM   1005  O   LEU A  73      13.477  -8.683  -3.253  1.00  2.02           O  
ATOM   1006  CB  LEU A  73      15.682 -10.634  -4.388  1.00  2.02           C  
ATOM   1007  CG  LEU A  73      15.867 -12.043  -4.989  1.00  2.02           C  
ATOM   1008  CD1 LEU A  73      17.091 -12.723  -4.365  1.00  2.02           C  
ATOM   1009  CD2 LEU A  73      14.598 -12.842  -4.751  1.00  2.02           C  
ATOM   1010  H   LEU A  73      15.918  -9.703  -6.749  1.00  2.02           H  
ATOM   1011  HA  LEU A  73      13.707 -10.411  -5.116  1.00  2.02           H  
ATOM   1012 1HB  LEU A  73      16.624 -10.104  -4.462  1.00  2.02           H  
ATOM   1013 2HB  LEU A  73      15.434 -10.744  -3.335  1.00  2.02           H  
ATOM   1014  HG  LEU A  73      16.032 -11.966  -6.050  1.00  2.02           H  
ATOM   1015 1HD1 LEU A  73      17.217 -13.713  -4.802  1.00  2.02           H  
ATOM   1016 2HD1 LEU A  73      17.976 -12.132  -4.564  1.00  2.02           H  
ATOM   1017 3HD1 LEU A  73      16.950 -12.815  -3.291  1.00  2.02           H  
ATOM   1018 1HD2 LEU A  73      14.710 -13.837  -5.184  1.00  2.02           H  
ATOM   1019 2HD2 LEU A  73      14.416 -12.929  -3.680  1.00  2.02           H  
ATOM   1020 3HD2 LEU A  73      13.758 -12.335  -5.221  1.00  2.02           H  
ATOM   1021  N   PHE A  74      14.842  -7.429  -4.513  1.00  2.12           N  
ATOM   1022  CA  PHE A  74      14.528  -6.241  -3.738  1.00  2.12           C  
ATOM   1023  C   PHE A  74      13.468  -5.362  -4.421  1.00  2.12           C  
ATOM   1024  O   PHE A  74      12.755  -4.616  -3.750  1.00  2.12           O  
ATOM   1025  CB  PHE A  74      15.791  -5.409  -3.505  1.00  2.12           C  
ATOM   1026  CG  PHE A  74      16.849  -6.112  -2.689  1.00  2.12           C  
ATOM   1027  CD1 PHE A  74      18.061  -6.460  -3.253  1.00  2.12           C  
ATOM   1028  CD2 PHE A  74      16.619  -6.453  -1.368  1.00  2.12           C  
ATOM   1029  CE1 PHE A  74      19.026  -7.123  -2.521  1.00  2.12           C  
ATOM   1030  CE2 PHE A  74      17.582  -7.120  -0.632  1.00  2.12           C  
ATOM   1031  CZ  PHE A  74      18.789  -7.453  -1.214  1.00  2.12           C  
ATOM   1032  H   PHE A  74      15.530  -7.398  -5.270  1.00  2.12           H  
ATOM   1033  HA  PHE A  74      14.138  -6.552  -2.770  1.00  2.12           H  
ATOM   1034 1HB  PHE A  74      16.226  -5.152  -4.476  1.00  2.12           H  
ATOM   1035 2HB  PHE A  74      15.529  -4.479  -3.007  1.00  2.12           H  
ATOM   1036  HD1 PHE A  74      18.248  -6.199  -4.293  1.00  2.12           H  
ATOM   1037  HD2 PHE A  74      15.664  -6.194  -0.909  1.00  2.12           H  
ATOM   1038  HE1 PHE A  74      19.974  -7.384  -2.977  1.00  2.12           H  
ATOM   1039  HE2 PHE A  74      17.389  -7.383   0.408  1.00  2.12           H  
ATOM   1040  HZ  PHE A  74      19.549  -7.978  -0.637  1.00  2.12           H  
ATOM   1041  N   VAL A  75      13.340  -5.472  -5.744  1.00  2.24           N  
ATOM   1042  CA  VAL A  75      12.450  -4.605  -6.516  1.00  2.24           C  
ATOM   1043  C   VAL A  75      11.125  -5.224  -6.983  1.00  2.24           C  
ATOM   1044  O   VAL A  75      10.090  -4.559  -6.923  1.00  2.24           O  
ATOM   1045  CB  VAL A  75      13.192  -4.056  -7.747  1.00  2.24           C  
ATOM   1046  CG1 VAL A  75      12.247  -3.264  -8.580  1.00  2.24           C  
ATOM   1047  CG2 VAL A  75      14.354  -3.183  -7.297  1.00  2.24           C  
ATOM   1048  H   VAL A  75      13.944  -6.116  -6.246  1.00  2.24           H  
ATOM   1049  HA  VAL A  75      12.208  -3.752  -5.885  1.00  2.24           H  
ATOM   1050  HB  VAL A  75      13.559  -4.889  -8.350  1.00  2.24           H  
ATOM   1051 1HG1 VAL A  75      12.766  -2.883  -9.459  1.00  2.24           H  
ATOM   1052 2HG1 VAL A  75      11.430  -3.896  -8.888  1.00  2.24           H  
ATOM   1053 3HG1 VAL A  75      11.861  -2.441  -7.991  1.00  2.24           H  
ATOM   1054 1HG2 VAL A  75      14.876  -2.794  -8.169  1.00  2.24           H  
ATOM   1055 2HG2 VAL A  75      13.969  -2.359  -6.706  1.00  2.24           H  
ATOM   1056 3HG2 VAL A  75      15.044  -3.774  -6.694  1.00  2.24           H  
ATOM   1057  N   PHE A  76      11.149  -6.453  -7.509  1.00  2.39           N  
ATOM   1058  CA  PHE A  76       9.937  -7.040  -8.082  1.00  2.39           C  
ATOM   1059  C   PHE A  76       9.400  -8.212  -7.266  1.00  2.39           C  
ATOM   1060  O   PHE A  76       8.211  -8.525  -7.316  1.00  2.39           O  
ATOM   1061  CB  PHE A  76      10.224  -7.524  -9.499  1.00  2.39           C  
ATOM   1062  CG  PHE A  76      10.679  -6.435 -10.413  1.00  2.39           C  
ATOM   1063  CD1 PHE A  76      11.969  -6.432 -10.917  1.00  2.39           C  
ATOM   1064  CD2 PHE A  76       9.830  -5.398 -10.759  1.00  2.39           C  
ATOM   1065  CE1 PHE A  76      12.399  -5.426 -11.747  1.00  2.39           C  
ATOM   1066  CE2 PHE A  76      10.260  -4.384 -11.591  1.00  2.39           C  
ATOM   1067  CZ  PHE A  76      11.549  -4.401 -12.086  1.00  2.39           C  
ATOM   1068  H   PHE A  76      12.005  -6.995  -7.504  1.00  2.39           H  
ATOM   1069  HA  PHE A  76       9.165  -6.273  -8.123  1.00  2.39           H  
ATOM   1070 1HB  PHE A  76      11.001  -8.291  -9.465  1.00  2.39           H  
ATOM   1071 2HB  PHE A  76       9.328  -7.977  -9.919  1.00  2.39           H  
ATOM   1072  HD1 PHE A  76      12.638  -7.238 -10.656  1.00  2.39           H  
ATOM   1073  HD2 PHE A  76       8.813  -5.386 -10.362  1.00  2.39           H  
ATOM   1074  HE1 PHE A  76      13.409  -5.440 -12.139  1.00  2.39           H  
ATOM   1075  HE2 PHE A  76       9.585  -3.572 -11.856  1.00  2.39           H  
ATOM   1076  HZ  PHE A  76      11.892  -3.604 -12.743  1.00  2.39           H  
ATOM   1077  N   ALA A  77      10.280  -8.843  -6.499  1.00  2.57           N  
ATOM   1078  CA  ALA A  77       9.946 -10.007  -5.687  1.00  2.57           C  
ATOM   1079  C   ALA A  77      10.183  -9.682  -4.218  1.00  2.57           C  
ATOM   1080  O   ALA A  77      10.488 -10.560  -3.407  1.00  2.57           O  
ATOM   1081  CB  ALA A  77      10.770 -11.206  -6.126  1.00  2.57           C  
ATOM   1082  H   ALA A  77      11.248  -8.538  -6.511  1.00  2.57           H  
ATOM   1083  HA  ALA A  77       8.888 -10.233  -5.814  1.00  2.57           H  
ATOM   1084 1HB  ALA A  77      10.509 -12.070  -5.520  1.00  2.57           H  
ATOM   1085 2HB  ALA A  77      10.567 -11.420  -7.175  1.00  2.57           H  
ATOM   1086 3HB  ALA A  77      11.807 -10.983  -6.008  1.00  2.57           H  
ATOM   1087  N   THR A  78      10.033  -8.404  -3.902  1.00  2.80           N  
ATOM   1088  CA  THR A  78      10.218  -7.874  -2.564  1.00  2.80           C  
ATOM   1089  C   THR A  78       9.268  -8.524  -1.572  1.00  2.80           C  
ATOM   1090  O   THR A  78       8.130  -8.810  -1.930  1.00  2.80           O  
ATOM   1091  CB  THR A  78       9.937  -6.354  -2.535  1.00  2.80           C  
ATOM   1092  OG1 THR A  78      10.165  -5.832  -1.214  1.00  2.80           O  
ATOM   1093  CG2 THR A  78       8.496  -6.095  -2.905  1.00  2.80           C  
ATOM   1094  H   THR A  78       9.775  -7.768  -4.644  1.00  2.80           H  
ATOM   1095  HA  THR A  78      11.252  -8.058  -2.296  1.00  2.80           H  
ATOM   1096  HB  THR A  78      10.591  -5.849  -3.241  1.00  2.80           H  
ATOM   1097  HG1 THR A  78      10.073  -4.870  -1.238  1.00  2.80           H  
ATOM   1098 1HG2 THR A  78       8.299  -5.022  -2.880  1.00  2.80           H  
ATOM   1099 2HG2 THR A  78       8.305  -6.478  -3.908  1.00  2.80           H  
ATOM   1100 3HG2 THR A  78       7.836  -6.598  -2.192  1.00  2.80           H  
ATOM   1101  N   PRO A  79       9.690  -8.767  -0.317  1.00  3.08           N  
ATOM   1102  CA  PRO A  79       8.857  -9.234   0.769  1.00  3.08           C  
ATOM   1103  C   PRO A  79       7.895  -8.136   1.222  1.00  3.08           C  
ATOM   1104  O   PRO A  79       6.926  -8.393   1.947  1.00  3.08           O  
ATOM   1105  CB  PRO A  79       9.877  -9.597   1.856  1.00  3.08           C  
ATOM   1106  CG  PRO A  79      11.073  -8.722   1.567  1.00  3.08           C  
ATOM   1107  CD  PRO A  79      11.118  -8.602   0.054  1.00  3.08           C  
ATOM   1108  HA  PRO A  79       8.299 -10.123   0.435  1.00  3.08           H  
ATOM   1109 1HB  PRO A  79       9.445  -9.407   2.849  1.00  3.08           H  
ATOM   1110 2HB  PRO A  79      10.111 -10.671   1.808  1.00  3.08           H  
ATOM   1111 1HG  PRO A  79      10.949  -7.747   2.062  1.00  3.08           H  
ATOM   1112 2HG  PRO A  79      11.986  -9.173   1.983  1.00  3.08           H  
ATOM   1113 1HD  PRO A  79      11.499  -7.606  -0.183  1.00  3.08           H  
ATOM   1114 2HD  PRO A  79      11.728  -9.405  -0.394  1.00  3.08           H  
ATOM   1115  N   VAL A  80       8.150  -6.888   0.816  1.00  3.38           N  
ATOM   1116  CA  VAL A  80       7.284  -5.840   1.300  1.00  3.38           C  
ATOM   1117  C   VAL A  80       6.050  -5.688   0.447  1.00  3.38           C  
ATOM   1118  O   VAL A  80       6.024  -4.876  -0.477  1.00  3.38           O  
ATOM   1119  CB  VAL A  80       7.988  -4.484   1.308  1.00  3.38           C  
ATOM   1120  CG1 VAL A  80       7.028  -3.457   1.885  1.00  3.38           C  
ATOM   1121  CG2 VAL A  80       9.275  -4.569   2.099  1.00  3.38           C  
ATOM   1122  H   VAL A  80       8.919  -6.653   0.193  1.00  3.38           H  
ATOM   1123  HA  VAL A  80       6.979  -6.083   2.316  1.00  3.38           H  
ATOM   1124  HB  VAL A  80       8.209  -4.189   0.283  1.00  3.38           H  
ATOM   1125 1HG1 VAL A  80       7.477  -2.483   1.879  1.00  3.38           H  
ATOM   1126 2HG1 VAL A  80       6.123  -3.441   1.286  1.00  3.38           H  
ATOM   1127 3HG1 VAL A  80       6.775  -3.733   2.906  1.00  3.38           H  
ATOM   1128 1HG2 VAL A  80       9.773  -3.603   2.100  1.00  3.38           H  
ATOM   1129 2HG2 VAL A  80       9.051  -4.863   3.124  1.00  3.38           H  
ATOM   1130 3HG2 VAL A  80       9.930  -5.314   1.643  1.00  3.38           H  
ATOM   1131  N   LYS A  81       5.024  -6.426   0.839  1.00  3.68           N  
ATOM   1132  CA  LYS A  81       3.717  -6.425   0.196  1.00  3.68           C  
ATOM   1133  C   LYS A  81       3.802  -6.758  -1.290  1.00  3.68           C  
ATOM   1134  O   LYS A  81       4.221  -7.859  -1.644  1.00  3.68           O  
ATOM   1135  OXT LYS A  81       3.122  -6.096  -2.073  1.00  3.68           O  
ATOM   1136  CB  LYS A  81       3.043  -5.067   0.418  1.00  3.68           C  
ATOM   1137  CG  LYS A  81       2.714  -4.791   1.886  1.00  3.68           C  
ATOM   1138  CD  LYS A  81       2.038  -3.447   2.078  1.00  3.68           C  
ATOM   1139  CE  LYS A  81       1.775  -3.165   3.560  1.00  3.68           C  
ATOM   1140  NZ  LYS A  81       0.794  -4.126   4.147  1.00  3.68           N  
ATOM   1141  H   LYS A  81       5.226  -7.076   1.600  1.00  3.68           H  
ATOM   1142  HA  LYS A  81       3.106  -7.194   0.670  1.00  3.68           H  
ATOM   1143 1HB  LYS A  81       3.674  -4.260   0.050  1.00  3.68           H  
ATOM   1144 2HB  LYS A  81       2.111  -5.029  -0.145  1.00  3.68           H  
ATOM   1145 1HG  LYS A  81       2.055  -5.575   2.263  1.00  3.68           H  
ATOM   1146 2HG  LYS A  81       3.636  -4.807   2.468  1.00  3.68           H  
ATOM   1147 1HD  LYS A  81       2.684  -2.667   1.678  1.00  3.68           H  
ATOM   1148 2HD  LYS A  81       1.093  -3.433   1.538  1.00  3.68           H  
ATOM   1149 1HE  LYS A  81       2.713  -3.240   4.107  1.00  3.68           H  
ATOM   1150 2HE  LYS A  81       1.383  -2.154   3.666  1.00  3.68           H  
ATOM   1151 1HZ  LYS A  81       0.650  -3.907   5.122  1.00  3.68           H  
ATOM   1152 2HZ  LYS A  81      -0.085  -4.058   3.653  1.00  3.68           H  
ATOM   1153 3HZ  LYS A  81       1.154  -5.066   4.063  1.00  3.68           H  
TER    1154
ENDMDL

REMARK ID 696453 MODEL 4 atpE WT
PFRMAT TS
TARGET atpE WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.711   0.774  -1.277  1.00  4.61           N  
ATOM      2  CA  MET A   1       2.127   0.495  -1.085  1.00  4.61           C  
ATOM      3  C   MET A   1       2.891   1.755  -0.730  1.00  4.61           C  
ATOM      4  O   MET A   1       2.890   2.726  -1.484  1.00  4.61           O  
ATOM      5  CB  MET A   1       2.719  -0.146  -2.336  1.00  4.61           C  
ATOM      6  CG  MET A   1       4.204  -0.497  -2.221  1.00  4.61           C  
ATOM      7  SD  MET A   1       4.528  -1.783  -1.011  1.00  4.61           S  
ATOM      8  CE  MET A   1       6.292  -1.655  -0.873  1.00  4.61           C  
ATOM      9 1H   MET A   1       0.161   0.031  -0.873  1.00  4.61           H  
ATOM     10 2H   MET A   1       0.482   1.647  -0.824  1.00  4.61           H  
ATOM     11 3H   MET A   1       0.513   0.846  -2.264  1.00  4.61           H  
ATOM     12  HA  MET A   1       2.232  -0.199  -0.252  1.00  4.61           H  
ATOM     13 1HB  MET A   1       2.176  -1.059  -2.566  1.00  4.61           H  
ATOM     14 2HB  MET A   1       2.597   0.530  -3.182  1.00  4.61           H  
ATOM     15 1HG  MET A   1       4.574  -0.833  -3.188  1.00  4.61           H  
ATOM     16 2HG  MET A   1       4.768   0.395  -1.932  1.00  4.61           H  
ATOM     17 1HE  MET A   1       6.655  -2.382  -0.157  1.00  4.61           H  
ATOM     18 2HE  MET A   1       6.747  -1.846  -1.843  1.00  4.61           H  
ATOM     19 3HE  MET A   1       6.549  -0.652  -0.545  1.00  4.61           H  
ATOM     20  N   ASP A   2       3.534   1.734   0.431  1.00  4.16           N  
ATOM     21  CA  ASP A   2       4.346   2.845   0.925  1.00  4.16           C  
ATOM     22  C   ASP A   2       5.741   2.823   0.270  1.00  4.16           C  
ATOM     23  O   ASP A   2       6.494   1.867   0.498  1.00  4.16           O  
ATOM     24  CB  ASP A   2       4.448   2.804   2.458  1.00  4.16           C  
ATOM     25  CG  ASP A   2       5.207   4.010   3.129  1.00  4.16           C  
ATOM     26  OD1 ASP A   2       6.042   4.658   2.492  1.00  4.16           O  
ATOM     27  OD2 ASP A   2       4.932   4.261   4.277  1.00  4.16           O  
ATOM     28  H   ASP A   2       3.477   0.899   1.001  1.00  4.16           H  
ATOM     29  HA  ASP A   2       3.817   3.761   0.698  1.00  4.16           H  
ATOM     30 1HB  ASP A   2       3.442   2.764   2.880  1.00  4.16           H  
ATOM     31 2HB  ASP A   2       4.951   1.892   2.756  1.00  4.16           H  
ATOM     32  N   PRO A   3       6.135   3.848  -0.526  1.00  3.69           N  
ATOM     33  CA  PRO A   3       7.413   3.969  -1.207  1.00  3.69           C  
ATOM     34  C   PRO A   3       8.592   3.865  -0.241  1.00  3.69           C  
ATOM     35  O   PRO A   3       9.703   3.533  -0.648  1.00  3.69           O  
ATOM     36  CB  PRO A   3       7.354   5.378  -1.813  1.00  3.69           C  
ATOM     37  CG  PRO A   3       5.893   5.666  -1.975  1.00  3.69           C  
ATOM     38  CD  PRO A   3       5.229   5.000  -0.793  1.00  3.69           C  
ATOM     39  HA  PRO A   3       7.473   3.201  -1.993  1.00  3.69           H  
ATOM     40 1HB  PRO A   3       7.854   6.091  -1.139  1.00  3.69           H  
ATOM     41 2HB  PRO A   3       7.898   5.400  -2.767  1.00  3.69           H  
ATOM     42 1HG  PRO A   3       5.723   6.752  -1.993  1.00  3.69           H  
ATOM     43 2HG  PRO A   3       5.532   5.272  -2.937  1.00  3.69           H  
ATOM     44 1HD  PRO A   3       5.185   5.673   0.082  1.00  3.69           H  
ATOM     45 2HD  PRO A   3       4.246   4.687  -1.140  1.00  3.69           H  
ATOM     46  N   THR A   4       8.358   4.142   1.050  1.00  3.25           N  
ATOM     47  CA  THR A   4       9.413   4.066   2.048  1.00  3.25           C  
ATOM     48  C   THR A   4       9.889   2.624   2.127  1.00  3.25           C  
ATOM     49  O   THR A   4      11.088   2.348   2.259  1.00  3.25           O  
ATOM     50  CB  THR A   4       8.894   4.462   3.442  1.00  3.25           C  
ATOM     51  OG1 THR A   4       8.368   5.785   3.397  1.00  3.25           O  
ATOM     52  CG2 THR A   4      10.020   4.396   4.451  1.00  3.25           C  
ATOM     53  H   THR A   4       7.425   4.405   1.380  1.00  3.25           H  
ATOM     54  HA  THR A   4      10.243   4.704   1.756  1.00  3.25           H  
ATOM     55  HB  THR A   4       8.106   3.778   3.749  1.00  3.25           H  
ATOM     56  HG1 THR A   4       7.437   5.699   3.054  1.00  3.25           H  
ATOM     57 1HG2 THR A   4       9.641   4.677   5.433  1.00  3.25           H  
ATOM     58 2HG2 THR A   4      10.411   3.379   4.488  1.00  3.25           H  
ATOM     59 3HG2 THR A   4      10.812   5.080   4.157  1.00  3.25           H  
ATOM     60  N   ILE A   5       8.921   1.706   2.101  1.00  2.88           N  
ATOM     61  CA  ILE A   5       9.189   0.291   2.211  1.00  2.88           C  
ATOM     62  C   ILE A   5       9.856  -0.162   0.951  1.00  2.88           C  
ATOM     63  O   ILE A   5      10.823  -0.922   0.991  1.00  2.88           O  
ATOM     64  CB  ILE A   5       7.921  -0.541   2.386  1.00  2.88           C  
ATOM     65  CG1 ILE A   5       7.253  -0.244   3.705  1.00  2.88           C  
ATOM     66  CG2 ILE A   5       8.276  -2.004   2.265  1.00  2.88           C  
ATOM     67  CD1 ILE A   5       5.873  -0.844   3.800  1.00  2.88           C  
ATOM     68  H   ILE A   5       7.963   2.005   1.934  1.00  2.88           H  
ATOM     69  HA  ILE A   5       9.859   0.114   3.050  1.00  2.88           H  
ATOM     70  HB  ILE A   5       7.214  -0.280   1.616  1.00  2.88           H  
ATOM     71 1HG1 ILE A   5       7.865  -0.630   4.518  1.00  2.88           H  
ATOM     72 2HG1 ILE A   5       7.166   0.841   3.817  1.00  2.88           H  
ATOM     73 1HG2 ILE A   5       7.381  -2.581   2.365  1.00  2.88           H  
ATOM     74 2HG2 ILE A   5       8.726  -2.193   1.291  1.00  2.88           H  
ATOM     75 3HG2 ILE A   5       8.979  -2.278   3.048  1.00  2.88           H  
ATOM     76 1HD1 ILE A   5       5.430  -0.589   4.762  1.00  2.88           H  
ATOM     77 2HD1 ILE A   5       5.251  -0.452   2.997  1.00  2.88           H  
ATOM     78 3HD1 ILE A   5       5.943  -1.924   3.708  1.00  2.88           H  
ATOM     79  N   ALA A   6       9.314   0.291  -0.181  1.00  2.58           N  
ATOM     80  CA  ALA A   6       9.882  -0.114  -1.456  1.00  2.58           C  
ATOM     81  C   ALA A   6      11.341   0.310  -1.553  1.00  2.58           C  
ATOM     82  O   ALA A   6      12.192  -0.481  -1.963  1.00  2.58           O  
ATOM     83  CB  ALA A   6       9.102   0.508  -2.593  1.00  2.58           C  
ATOM     84  H   ALA A   6       8.502   0.910  -0.127  1.00  2.58           H  
ATOM     85  HA  ALA A   6       9.828  -1.198  -1.525  1.00  2.58           H  
ATOM     86 1HB  ALA A   6       9.527   0.185  -3.542  1.00  2.58           H  
ATOM     87 2HB  ALA A   6       8.060   0.202  -2.538  1.00  2.58           H  
ATOM     88 3HB  ALA A   6       9.167   1.588  -2.518  1.00  2.58           H  
ATOM     89  N   ALA A   7      11.651   1.534  -1.120  1.00  2.35           N  
ATOM     90  CA  ALA A   7      13.026   2.001  -1.148  1.00  2.35           C  
ATOM     91  C   ALA A   7      13.885   1.146  -0.242  1.00  2.35           C  
ATOM     92  O   ALA A   7      14.990   0.750  -0.613  1.00  2.35           O  
ATOM     93  CB  ALA A   7      13.102   3.445  -0.722  1.00  2.35           C  
ATOM     94  H   ALA A   7      10.920   2.166  -0.795  1.00  2.35           H  
ATOM     95  HA  ALA A   7      13.399   1.905  -2.166  1.00  2.35           H  
ATOM     96 1HB  ALA A   7      14.135   3.785  -0.761  1.00  2.35           H  
ATOM     97 2HB  ALA A   7      12.489   4.052  -1.388  1.00  2.35           H  
ATOM     98 3HB  ALA A   7      12.724   3.537   0.299  1.00  2.35           H  
ATOM     99  N   GLY A   8      13.349   0.805   0.931  1.00  2.18           N  
ATOM    100  CA  GLY A   8      14.063  -0.025   1.880  1.00  2.18           C  
ATOM    101  C   GLY A   8      14.413  -1.351   1.233  1.00  2.18           C  
ATOM    102  O   GLY A   8      15.557  -1.807   1.306  1.00  2.18           O  
ATOM    103  H   GLY A   8      12.433   1.166   1.201  1.00  2.18           H  
ATOM    104 1HA  GLY A   8      14.966   0.484   2.212  1.00  2.18           H  
ATOM    105 2HA  GLY A   8      13.433  -0.192   2.753  1.00  2.18           H  
ATOM    106  N   ALA A   9      13.415  -1.971   0.599  1.00  2.05           N  
ATOM    107  CA  ALA A   9      13.588  -3.251  -0.063  1.00  2.05           C  
ATOM    108  C   ALA A   9      14.640  -3.183  -1.154  1.00  2.05           C  
ATOM    109  O   ALA A   9      15.471  -4.087  -1.263  1.00  2.05           O  
ATOM    110  CB  ALA A   9      12.276  -3.688  -0.679  1.00  2.05           C  
ATOM    111  H   ALA A   9      12.497  -1.531   0.592  1.00  2.05           H  
ATOM    112  HA  ALA A   9      13.905  -3.980   0.679  1.00  2.05           H  
ATOM    113 1HB  ALA A   9      12.422  -4.640  -1.147  1.00  2.05           H  
ATOM    114 2HB  ALA A   9      11.513  -3.768   0.093  1.00  2.05           H  
ATOM    115 3HB  ALA A   9      11.961  -2.965  -1.424  1.00  2.05           H  
ATOM    116  N   LEU A  10      14.657  -2.097  -1.924  1.00  1.96           N  
ATOM    117  CA  LEU A  10      15.637  -1.936  -2.987  1.00  1.96           C  
ATOM    118  C   LEU A  10      17.052  -1.807  -2.432  1.00  1.96           C  
ATOM    119  O   LEU A  10      17.994  -2.396  -2.974  1.00  1.96           O  
ATOM    120  CB  LEU A  10      15.259  -0.727  -3.839  1.00  1.96           C  
ATOM    121  CG  LEU A  10      13.993  -0.930  -4.672  1.00  1.96           C  
ATOM    122  CD1 LEU A  10      13.569   0.385  -5.293  1.00  1.96           C  
ATOM    123  CD2 LEU A  10      14.276  -1.976  -5.732  1.00  1.96           C  
ATOM    124  H   LEU A  10      13.940  -1.378  -1.791  1.00  1.96           H  
ATOM    125  HA  LEU A  10      15.600  -2.823  -3.618  1.00  1.96           H  
ATOM    126 1HB  LEU A  10      15.088   0.121  -3.177  1.00  1.96           H  
ATOM    127 2HB  LEU A  10      16.081  -0.488  -4.509  1.00  1.96           H  
ATOM    128  HG  LEU A  10      13.192  -1.283  -4.034  1.00  1.96           H  
ATOM    129 1HD1 LEU A  10      12.665   0.234  -5.880  1.00  1.96           H  
ATOM    130 2HD1 LEU A  10      13.371   1.106  -4.501  1.00  1.96           H  
ATOM    131 3HD1 LEU A  10      14.364   0.757  -5.936  1.00  1.96           H  
ATOM    132 1HD2 LEU A  10      13.378  -2.146  -6.327  1.00  1.96           H  
ATOM    133 2HD2 LEU A  10      15.082  -1.630  -6.379  1.00  1.96           H  
ATOM    134 3HD2 LEU A  10      14.576  -2.900  -5.248  1.00  1.96           H  
ATOM    135  N   ILE A  11      17.192  -1.085  -1.316  1.00  1.88           N  
ATOM    136  CA  ILE A  11      18.485  -0.921  -0.660  1.00  1.88           C  
ATOM    137  C   ILE A  11      18.950  -2.272  -0.141  1.00  1.88           C  
ATOM    138  O   ILE A  11      20.102  -2.666  -0.349  1.00  1.88           O  
ATOM    139  CB  ILE A  11      18.399   0.094   0.489  1.00  1.88           C  
ATOM    140  CG1 ILE A  11      18.136   1.499  -0.080  1.00  1.88           C  
ATOM    141  CG2 ILE A  11      19.692   0.053   1.309  1.00  1.88           C  
ATOM    142  CD1 ILE A  11      17.722   2.500   0.963  1.00  1.88           C  
ATOM    143  H   ILE A  11      16.375  -0.610  -0.925  1.00  1.88           H  
ATOM    144  HA  ILE A  11      19.206  -0.562  -1.391  1.00  1.88           H  
ATOM    145  HB  ILE A  11      17.555  -0.158   1.129  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11      19.043   1.857  -0.561  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11      17.353   1.434  -0.830  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11      19.623   0.764   2.130  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11      19.834  -0.951   1.709  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11      20.537   0.312   0.673  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11      17.552   3.467   0.492  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11      16.799   2.159   1.436  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11      18.505   2.593   1.713  1.00  1.88           H  
ATOM    154  N   GLY A  12      18.028  -2.992   0.506  1.00  1.81           N  
ATOM    155  CA  GLY A  12      18.285  -4.320   1.033  1.00  1.81           C  
ATOM    156  C   GLY A  12      18.767  -5.211  -0.094  1.00  1.81           C  
ATOM    157  O   GLY A  12      19.816  -5.842   0.014  1.00  1.81           O  
ATOM    158  H   GLY A  12      17.101  -2.592   0.644  1.00  1.81           H  
ATOM    159 1HA  GLY A  12      19.034  -4.269   1.822  1.00  1.81           H  
ATOM    160 2HA  GLY A  12      17.369  -4.723   1.464  1.00  1.81           H  
ATOM    161  N   GLY A  13      17.999  -5.251  -1.182  1.00  1.77           N  
ATOM    162  CA  GLY A  13      18.311  -6.042  -2.356  1.00  1.77           C  
ATOM    163  C   GLY A  13      19.725  -5.758  -2.817  1.00  1.77           C  
ATOM    164  O   GLY A  13      20.520  -6.680  -3.003  1.00  1.77           O  
ATOM    165  H   GLY A  13      17.146  -4.703  -1.193  1.00  1.77           H  
ATOM    166 1HA  GLY A  13      18.191  -7.099  -2.134  1.00  1.77           H  
ATOM    167 2HA  GLY A  13      17.609  -5.782  -3.147  1.00  1.77           H  
ATOM    168  N   GLY A  14      20.045  -4.476  -2.985  1.00  1.74           N  
ATOM    169  CA  GLY A  14      21.369  -4.052  -3.404  1.00  1.74           C  
ATOM    170  C   GLY A  14      22.449  -4.653  -2.510  1.00  1.74           C  
ATOM    171  O   GLY A  14      23.402  -5.261  -3.005  1.00  1.74           O  
ATOM    172  H   GLY A  14      19.335  -3.760  -2.823  1.00  1.74           H  
ATOM    173 1HA  GLY A  14      21.538  -4.341  -4.437  1.00  1.74           H  
ATOM    174 2HA  GLY A  14      21.420  -2.964  -3.357  1.00  1.74           H  
ATOM    175  N   LEU A  15      22.305  -4.480  -1.195  1.00  1.72           N  
ATOM    176  CA  LEU A  15      23.284  -4.979  -0.233  1.00  1.72           C  
ATOM    177  C   LEU A  15      23.395  -6.511  -0.249  1.00  1.72           C  
ATOM    178  O   LEU A  15      24.498  -7.063  -0.158  1.00  1.72           O  
ATOM    179  CB  LEU A  15      22.897  -4.486   1.161  1.00  1.72           C  
ATOM    180  CG  LEU A  15      23.026  -2.972   1.366  1.00  1.72           C  
ATOM    181  CD1 LEU A  15      22.428  -2.595   2.707  1.00  1.72           C  
ATOM    182  CD2 LEU A  15      24.486  -2.579   1.277  1.00  1.72           C  
ATOM    183  H   LEU A  15      21.485  -3.971  -0.854  1.00  1.72           H  
ATOM    184  HA  LEU A  15      24.254  -4.562  -0.493  1.00  1.72           H  
ATOM    185 1HB  LEU A  15      21.854  -4.753   1.339  1.00  1.72           H  
ATOM    186 2HB  LEU A  15      23.516  -4.988   1.900  1.00  1.72           H  
ATOM    187  HG  LEU A  15      22.465  -2.451   0.590  1.00  1.72           H  
ATOM    188 1HD1 LEU A  15      22.506  -1.518   2.849  1.00  1.72           H  
ATOM    189 2HD1 LEU A  15      21.377  -2.889   2.723  1.00  1.72           H  
ATOM    190 3HD1 LEU A  15      22.963  -3.107   3.502  1.00  1.72           H  
ATOM    191 1HD2 LEU A  15      24.580  -1.502   1.414  1.00  1.72           H  
ATOM    192 2HD2 LEU A  15      25.051  -3.096   2.053  1.00  1.72           H  
ATOM    193 3HD2 LEU A  15      24.877  -2.856   0.297  1.00  1.72           H  
ATOM    194  N   ILE A  16      22.266  -7.201  -0.417  1.00  1.71           N  
ATOM    195  CA  ILE A  16      22.253  -8.659  -0.492  1.00  1.71           C  
ATOM    196  C   ILE A  16      23.044  -9.129  -1.706  1.00  1.71           C  
ATOM    197  O   ILE A  16      23.896 -10.027  -1.607  1.00  1.71           O  
ATOM    198  CB  ILE A  16      20.799  -9.188  -0.576  1.00  1.71           C  
ATOM    199  CG1 ILE A  16      20.045  -8.962   0.733  1.00  1.71           C  
ATOM    200  CG2 ILE A  16      20.748 -10.653  -0.990  1.00  1.71           C  
ATOM    201  CD1 ILE A  16      18.548  -9.176   0.580  1.00  1.71           C  
ATOM    202  H   ILE A  16      21.381  -6.695  -0.477  1.00  1.71           H  
ATOM    203  HA  ILE A  16      22.722  -9.059   0.406  1.00  1.71           H  
ATOM    204  HB  ILE A  16      20.273  -8.610  -1.333  1.00  1.71           H  
ATOM    205 1HG1 ILE A  16      20.418  -9.660   1.481  1.00  1.71           H  
ATOM    206 2HG1 ILE A  16      20.229  -7.958   1.086  1.00  1.71           H  
ATOM    207 1HG2 ILE A  16      19.710 -10.969  -1.078  1.00  1.71           H  
ATOM    208 2HG2 ILE A  16      21.234 -10.761  -1.951  1.00  1.71           H  
ATOM    209 3HG2 ILE A  16      21.254 -11.271  -0.250  1.00  1.71           H  
ATOM    210 1HD1 ILE A  16      18.055  -9.011   1.536  1.00  1.71           H  
ATOM    211 2HD1 ILE A  16      18.159  -8.473  -0.153  1.00  1.71           H  
ATOM    212 3HD1 ILE A  16      18.359 -10.195   0.242  1.00  1.71           H  
ATOM    213  N   MET A  17      22.785  -8.492  -2.850  1.00  1.71           N  
ATOM    214  CA  MET A  17      23.462  -8.849  -4.079  1.00  1.71           C  
ATOM    215  C   MET A  17      24.938  -8.506  -4.015  1.00  1.71           C  
ATOM    216  O   MET A  17      25.768  -9.286  -4.486  1.00  1.71           O  
ATOM    217  CB  MET A  17      22.817  -8.131  -5.248  1.00  1.71           C  
ATOM    218  CG  MET A  17      21.444  -8.622  -5.556  1.00  1.71           C  
ATOM    219  SD  MET A  17      20.799  -7.966  -7.084  1.00  1.71           S  
ATOM    220  CE  MET A  17      20.484  -6.275  -6.598  1.00  1.71           C  
ATOM    221  H   MET A  17      22.077  -7.755  -2.863  1.00  1.71           H  
ATOM    222  HA  MET A  17      23.370  -9.924  -4.224  1.00  1.71           H  
ATOM    223 1HB  MET A  17      22.748  -7.064  -5.017  1.00  1.71           H  
ATOM    224 2HB  MET A  17      23.436  -8.239  -6.136  1.00  1.71           H  
ATOM    225 1HG  MET A  17      21.448  -9.685  -5.584  1.00  1.71           H  
ATOM    226 2HG  MET A  17      20.784  -8.327  -4.756  1.00  1.71           H  
ATOM    227 1HE  MET A  17      20.073  -5.725  -7.442  1.00  1.71           H  
ATOM    228 2HE  MET A  17      19.782  -6.248  -5.770  1.00  1.71           H  
ATOM    229 3HE  MET A  17      21.420  -5.816  -6.287  1.00  1.71           H  
ATOM    230  N   ALA A  18      25.272  -7.355  -3.409  1.00  1.72           N  
ATOM    231  CA  ALA A  18      26.658  -6.936  -3.267  1.00  1.72           C  
ATOM    232  C   ALA A  18      27.429  -7.936  -2.433  1.00  1.72           C  
ATOM    233  O   ALA A  18      28.536  -8.329  -2.790  1.00  1.72           O  
ATOM    234  CB  ALA A  18      26.736  -5.565  -2.620  1.00  1.72           C  
ATOM    235  H   ALA A  18      24.541  -6.738  -3.058  1.00  1.72           H  
ATOM    236  HA  ALA A  18      27.108  -6.894  -4.260  1.00  1.72           H  
ATOM    237 1HB  ALA A  18      27.777  -5.259  -2.533  1.00  1.72           H  
ATOM    238 2HB  ALA A  18      26.190  -4.846  -3.228  1.00  1.72           H  
ATOM    239 3HB  ALA A  18      26.288  -5.613  -1.629  1.00  1.72           H  
ATOM    240  N   GLY A  19      26.799  -8.417  -1.358  1.00  1.75           N  
ATOM    241  CA  GLY A  19      27.409  -9.404  -0.487  1.00  1.75           C  
ATOM    242  C   GLY A  19      27.762 -10.632  -1.303  1.00  1.75           C  
ATOM    243  O   GLY A  19      28.900 -11.119  -1.267  1.00  1.75           O  
ATOM    244  H   GLY A  19      25.879  -8.053  -1.107  1.00  1.75           H  
ATOM    245 1HA  GLY A  19      28.303  -8.988  -0.024  1.00  1.75           H  
ATOM    246 2HA  GLY A  19      26.709  -9.667   0.307  1.00  1.75           H  
ATOM    247  N   GLY A  20      26.768 -11.127  -2.042  1.00  1.77           N  
ATOM    248  CA  GLY A  20      26.924 -12.290  -2.896  1.00  1.77           C  
ATOM    249  C   GLY A  20      28.054 -12.098  -3.896  1.00  1.77           C  
ATOM    250  O   GLY A  20      28.930 -12.956  -4.014  1.00  1.77           O  
ATOM    251  H   GLY A  20      25.855 -10.665  -2.002  1.00  1.77           H  
ATOM    252 1HA  GLY A  20      27.119 -13.169  -2.285  1.00  1.77           H  
ATOM    253 2HA  GLY A  20      25.988 -12.462  -3.430  1.00  1.77           H  
ATOM    254  N   ALA A  21      28.018 -10.986  -4.635  1.00  1.80           N  
ATOM    255  CA  ALA A  21      29.008 -10.693  -5.663  1.00  1.80           C  
ATOM    256  C   ALA A  21      30.430 -10.602  -5.117  1.00  1.80           C  
ATOM    257  O   ALA A  21      31.369 -11.095  -5.746  1.00  1.80           O  
ATOM    258  CB  ALA A  21      28.653  -9.382  -6.340  1.00  1.80           C  
ATOM    259  H   ALA A  21      27.267 -10.317  -4.480  1.00  1.80           H  
ATOM    260  HA  ALA A  21      28.976 -11.498  -6.394  1.00  1.80           H  
ATOM    261 1HB  ALA A  21      29.368  -9.173  -7.133  1.00  1.80           H  
ATOM    262 2HB  ALA A  21      27.650  -9.451  -6.759  1.00  1.80           H  
ATOM    263 3HB  ALA A  21      28.683  -8.582  -5.600  1.00  1.80           H  
ATOM    264  N   ILE A  22      30.605 -10.002  -3.941  1.00  1.82           N  
ATOM    265  CA  ILE A  22      31.936  -9.890  -3.356  1.00  1.82           C  
ATOM    266  C   ILE A  22      32.438 -11.260  -2.952  1.00  1.82           C  
ATOM    267  O   ILE A  22      33.568 -11.646  -3.273  1.00  1.82           O  
ATOM    268  CB  ILE A  22      31.933  -8.950  -2.141  1.00  1.82           C  
ATOM    269  CG1 ILE A  22      31.640  -7.514  -2.603  1.00  1.82           C  
ATOM    270  CG2 ILE A  22      33.280  -9.032  -1.417  1.00  1.82           C  
ATOM    271  CD1 ILE A  22      31.305  -6.572  -1.475  1.00  1.82           C  
ATOM    272  H   ILE A  22      29.807  -9.590  -3.454  1.00  1.82           H  
ATOM    273  HA  ILE A  22      32.610  -9.482  -4.105  1.00  1.82           H  
ATOM    274  HB  ILE A  22      31.128  -9.244  -1.461  1.00  1.82           H  
ATOM    275 1HG1 ILE A  22      32.514  -7.130  -3.124  1.00  1.82           H  
ATOM    276 2HG1 ILE A  22      30.807  -7.531  -3.300  1.00  1.82           H  
ATOM    277 1HG2 ILE A  22      33.267  -8.370  -0.553  1.00  1.82           H  
ATOM    278 2HG2 ILE A  22      33.451 -10.056  -1.086  1.00  1.82           H  
ATOM    279 3HG2 ILE A  22      34.078  -8.732  -2.094  1.00  1.82           H  
ATOM    280 1HD1 ILE A  22      31.110  -5.579  -1.878  1.00  1.82           H  
ATOM    281 2HD1 ILE A  22      30.414  -6.936  -0.958  1.00  1.82           H  
ATOM    282 3HD1 ILE A  22      32.139  -6.524  -0.778  1.00  1.82           H  
ATOM    283  N   GLY A  23      31.578 -12.021  -2.276  1.00  1.84           N  
ATOM    284  CA  GLY A  23      31.924 -13.359  -1.843  1.00  1.84           C  
ATOM    285  C   GLY A  23      32.315 -14.217  -3.035  1.00  1.84           C  
ATOM    286  O   GLY A  23      33.384 -14.838  -3.039  1.00  1.84           O  
ATOM    287  H   GLY A  23      30.650 -11.659  -2.045  1.00  1.84           H  
ATOM    288 1HA  GLY A  23      32.747 -13.313  -1.130  1.00  1.84           H  
ATOM    289 2HA  GLY A  23      31.069 -13.802  -1.333  1.00  1.84           H  
ATOM    290  N   ALA A  24      31.433 -14.271  -4.039  1.00  1.85           N  
ATOM    291  CA  ALA A  24      31.669 -15.066  -5.231  1.00  1.85           C  
ATOM    292  C   ALA A  24      32.907 -14.611  -5.981  1.00  1.85           C  
ATOM    293  O   ALA A  24      33.664 -15.437  -6.498  1.00  1.85           O  
ATOM    294  CB  ALA A  24      30.470 -15.012  -6.154  1.00  1.85           C  
ATOM    295  H   ALA A  24      30.570 -13.736  -3.975  1.00  1.85           H  
ATOM    296  HA  ALA A  24      31.823 -16.075  -4.908  1.00  1.85           H  
ATOM    297 1HB  ALA A  24      30.647 -15.642  -7.025  1.00  1.85           H  
ATOM    298 2HB  ALA A  24      29.595 -15.370  -5.617  1.00  1.85           H  
ATOM    299 3HB  ALA A  24      30.306 -13.981  -6.473  1.00  1.85           H  
ATOM    300  N   GLY A  25      33.140 -13.300  -6.017  1.00  1.85           N  
ATOM    301  CA  GLY A  25      34.298 -12.729  -6.678  1.00  1.85           C  
ATOM    302  C   GLY A  25      35.573 -13.293  -6.074  1.00  1.85           C  
ATOM    303  O   GLY A  25      36.445 -13.791  -6.793  1.00  1.85           O  
ATOM    304  H   GLY A  25      32.479 -12.649  -5.598  1.00  1.85           H  
ATOM    305 1HA  GLY A  25      34.259 -12.949  -7.744  1.00  1.85           H  
ATOM    306 2HA  GLY A  25      34.277 -11.645  -6.559  1.00  1.85           H  
ATOM    307  N   ILE A  26      35.684 -13.208  -4.750  1.00  1.85           N  
ATOM    308  CA  ILE A  26      36.859 -13.697  -4.047  1.00  1.85           C  
ATOM    309  C   ILE A  26      37.002 -15.203  -4.210  1.00  1.85           C  
ATOM    310  O   ILE A  26      38.089 -15.701  -4.512  1.00  1.85           O  
ATOM    311  CB  ILE A  26      36.785 -13.349  -2.555  1.00  1.85           C  
ATOM    312  CG1 ILE A  26      36.880 -11.829  -2.372  1.00  1.85           C  
ATOM    313  CG2 ILE A  26      37.918 -14.065  -1.807  1.00  1.85           C  
ATOM    314  CD1 ILE A  26      36.520 -11.365  -0.985  1.00  1.85           C  
ATOM    315  H   ILE A  26      34.922 -12.780  -4.216  1.00  1.85           H  
ATOM    316  HA  ILE A  26      37.740 -13.218  -4.472  1.00  1.85           H  
ATOM    317  HB  ILE A  26      35.817 -13.668  -2.157  1.00  1.85           H  
ATOM    318 1HG1 ILE A  26      37.896 -11.510  -2.593  1.00  1.85           H  
ATOM    319 2HG1 ILE A  26      36.201 -11.348  -3.078  1.00  1.85           H  
ATOM    320 1HG2 ILE A  26      37.861 -13.825  -0.747  1.00  1.85           H  
ATOM    321 2HG2 ILE A  26      37.819 -15.143  -1.941  1.00  1.85           H  
ATOM    322 3HG2 ILE A  26      38.879 -13.738  -2.203  1.00  1.85           H  
ATOM    323 1HD1 ILE A  26      36.604 -10.280  -0.932  1.00  1.85           H  
ATOM    324 2HD1 ILE A  26      35.493 -11.663  -0.766  1.00  1.85           H  
ATOM    325 3HD1 ILE A  26      37.194 -11.818  -0.262  1.00  1.85           H  
ATOM    326  N   GLY A  27      35.900 -15.935  -4.035  1.00  1.84           N  
ATOM    327  CA  GLY A  27      35.908 -17.386  -4.160  1.00  1.84           C  
ATOM    328  C   GLY A  27      36.435 -17.824  -5.524  1.00  1.84           C  
ATOM    329  O   GLY A  27      37.356 -18.647  -5.605  1.00  1.84           O  
ATOM    330  H   GLY A  27      35.024 -15.470  -3.793  1.00  1.84           H  
ATOM    331 1HA  GLY A  27      36.530 -17.811  -3.373  1.00  1.84           H  
ATOM    332 2HA  GLY A  27      34.899 -17.761  -4.007  1.00  1.84           H  
ATOM    333  N   ASP A  28      35.839 -17.291  -6.597  1.00  1.83           N  
ATOM    334  CA  ASP A  28      36.250 -17.610  -7.957  1.00  1.83           C  
ATOM    335  C   ASP A  28      37.682 -17.153  -8.221  1.00  1.83           C  
ATOM    336  O   ASP A  28      38.442 -17.849  -8.894  1.00  1.83           O  
ATOM    337  CB  ASP A  28      35.292 -16.965  -8.963  1.00  1.83           C  
ATOM    338  CG  ASP A  28      35.550 -17.349 -10.430  1.00  1.83           C  
ATOM    339  OD1 ASP A  28      35.411 -18.495 -10.753  1.00  1.83           O  
ATOM    340  OD2 ASP A  28      35.876 -16.485 -11.213  1.00  1.83           O  
ATOM    341  H   ASP A  28      35.079 -16.621  -6.467  1.00  1.83           H  
ATOM    342  HA  ASP A  28      36.204 -18.691  -8.082  1.00  1.83           H  
ATOM    343 1HB  ASP A  28      34.265 -17.238  -8.705  1.00  1.83           H  
ATOM    344 2HB  ASP A  28      35.364 -15.876  -8.865  1.00  1.83           H  
ATOM    345  N   GLY A  29      38.073 -16.007  -7.649  1.00  1.80           N  
ATOM    346  CA  GLY A  29      39.420 -15.483  -7.801  1.00  1.80           C  
ATOM    347  C   GLY A  29      40.428 -16.506  -7.305  1.00  1.80           C  
ATOM    348  O   GLY A  29      41.368 -16.874  -8.023  1.00  1.80           O  
ATOM    349  H   GLY A  29      37.408 -15.447  -7.119  1.00  1.80           H  
ATOM    350 1HA  GLY A  29      39.608 -15.242  -8.846  1.00  1.80           H  
ATOM    351 2HA  GLY A  29      39.511 -14.561  -7.225  1.00  1.80           H  
ATOM    352  N   VAL A  30      40.218 -16.980  -6.079  1.00  1.75           N  
ATOM    353  CA  VAL A  30      41.102 -17.965  -5.483  1.00  1.75           C  
ATOM    354  C   VAL A  30      41.096 -19.266  -6.274  1.00  1.75           C  
ATOM    355  O   VAL A  30      42.162 -19.834  -6.532  1.00  1.75           O  
ATOM    356  CB  VAL A  30      40.696 -18.252  -4.031  1.00  1.75           C  
ATOM    357  CG1 VAL A  30      41.508 -19.433  -3.501  1.00  1.75           C  
ATOM    358  CG2 VAL A  30      40.929 -17.007  -3.177  1.00  1.75           C  
ATOM    359  H   VAL A  30      39.419 -16.630  -5.546  1.00  1.75           H  
ATOM    360  HA  VAL A  30      42.113 -17.559  -5.485  1.00  1.75           H  
ATOM    361  HB  VAL A  30      39.636 -18.524  -4.001  1.00  1.75           H  
ATOM    362 1HG1 VAL A  30      41.210 -19.646  -2.476  1.00  1.75           H  
ATOM    363 2HG1 VAL A  30      41.320 -20.309  -4.123  1.00  1.75           H  
ATOM    364 3HG1 VAL A  30      42.569 -19.187  -3.530  1.00  1.75           H  
ATOM    365 1HG2 VAL A  30      40.631 -17.210  -2.150  1.00  1.75           H  
ATOM    366 2HG2 VAL A  30      41.983 -16.739  -3.207  1.00  1.75           H  
ATOM    367 3HG2 VAL A  30      40.336 -16.184  -3.568  1.00  1.75           H  
ATOM    368  N   ALA A  31      39.908 -19.743  -6.675  1.00  1.68           N  
ATOM    369  CA  ALA A  31      39.830 -20.973  -7.454  1.00  1.68           C  
ATOM    370  C   ALA A  31      40.618 -20.825  -8.752  1.00  1.68           C  
ATOM    371  O   ALA A  31      41.317 -21.751  -9.174  1.00  1.68           O  
ATOM    372  CB  ALA A  31      38.382 -21.316  -7.753  1.00  1.68           C  
ATOM    373  H   ALA A  31      39.049 -19.247  -6.427  1.00  1.68           H  
ATOM    374  HA  ALA A  31      40.279 -21.775  -6.869  1.00  1.68           H  
ATOM    375 1HB  ALA A  31      38.327 -22.243  -8.315  1.00  1.68           H  
ATOM    376 2HB  ALA A  31      37.832 -21.427  -6.819  1.00  1.68           H  
ATOM    377 3HB  ALA A  31      37.937 -20.513  -8.339  1.00  1.68           H  
ATOM    378  N   GLY A  32      40.536 -19.636  -9.358  1.00  1.60           N  
ATOM    379  CA  GLY A  32      41.246 -19.306 -10.579  1.00  1.60           C  
ATOM    380  C   GLY A  32      42.729 -19.448 -10.354  1.00  1.60           C  
ATOM    381  O   GLY A  32      43.409 -20.170 -11.085  1.00  1.60           O  
ATOM    382  H   GLY A  32      39.923 -18.923  -8.968  1.00  1.60           H  
ATOM    383 1HA  GLY A  32      40.932 -19.959 -11.390  1.00  1.60           H  
ATOM    384 2HA  GLY A  32      41.009 -18.279 -10.861  1.00  1.60           H  
ATOM    385  N   ASN A  33      43.238 -18.775  -9.328  1.00  1.52           N  
ATOM    386  CA  ASN A  33      44.659 -18.820  -9.033  1.00  1.52           C  
ATOM    387  C   ASN A  33      45.128 -20.246  -8.748  1.00  1.52           C  
ATOM    388  O   ASN A  33      46.233 -20.640  -9.148  1.00  1.52           O  
ATOM    389  CB  ASN A  33      44.956 -17.917  -7.855  1.00  1.52           C  
ATOM    390  CG  ASN A  33      44.865 -16.451  -8.208  1.00  1.52           C  
ATOM    391  OD1 ASN A  33      44.937 -16.065  -9.382  1.00  1.52           O  
ATOM    392  ND2 ASN A  33      44.708 -15.625  -7.204  1.00  1.52           N  
ATOM    393  H   ASN A  33      42.616 -18.202  -8.754  1.00  1.52           H  
ATOM    394  HA  ASN A  33      45.205 -18.460  -9.905  1.00  1.52           H  
ATOM    395 1HB  ASN A  33      44.241 -18.129  -7.055  1.00  1.52           H  
ATOM    396 2HB  ASN A  33      45.952 -18.131  -7.471  1.00  1.52           H  
ATOM    397 1HD2 ASN A  33      44.639 -14.642  -7.373  1.00  1.52           H  
ATOM    398 2HD2 ASN A  33      44.653 -15.977  -6.271  1.00  1.52           H  
ATOM    399  N   ALA A  34      44.291 -21.037  -8.062  1.00  1.45           N  
ATOM    400  CA  ALA A  34      44.641 -22.422  -7.774  1.00  1.45           C  
ATOM    401  C   ALA A  34      44.760 -23.238  -9.065  1.00  1.45           C  
ATOM    402  O   ALA A  34      45.701 -24.027  -9.227  1.00  1.45           O  
ATOM    403  CB  ALA A  34      43.601 -23.038  -6.857  1.00  1.45           C  
ATOM    404  H   ALA A  34      43.404 -20.663  -7.721  1.00  1.45           H  
ATOM    405  HA  ALA A  34      45.608 -22.431  -7.276  1.00  1.45           H  
ATOM    406 1HB  ALA A  34      43.880 -24.064  -6.626  1.00  1.45           H  
ATOM    407 2HB  ALA A  34      43.541 -22.457  -5.937  1.00  1.45           H  
ATOM    408 3HB  ALA A  34      42.634 -23.029  -7.353  1.00  1.45           H  
ATOM    409  N   LEU A  35      43.829 -23.018 -10.005  1.00  1.41           N  
ATOM    410  CA  LEU A  35      43.848 -23.727 -11.280  1.00  1.41           C  
ATOM    411  C   LEU A  35      45.073 -23.336 -12.067  1.00  1.41           C  
ATOM    412  O   LEU A  35      45.801 -24.196 -12.559  1.00  1.41           O  
ATOM    413  CB  LEU A  35      42.599 -23.430 -12.122  1.00  1.41           C  
ATOM    414  CG  LEU A  35      42.564 -24.119 -13.528  1.00  1.41           C  
ATOM    415  CD1 LEU A  35      42.597 -25.618 -13.352  1.00  1.41           C  
ATOM    416  CD2 LEU A  35      41.320 -23.713 -14.284  1.00  1.41           C  
ATOM    417  H   LEU A  35      43.068 -22.363  -9.815  1.00  1.41           H  
ATOM    418  HA  LEU A  35      43.890 -24.797 -11.082  1.00  1.41           H  
ATOM    419 1HB  LEU A  35      41.729 -23.756 -11.564  1.00  1.41           H  
ATOM    420 2HB  LEU A  35      42.522 -22.351 -12.270  1.00  1.41           H  
ATOM    421  HG  LEU A  35      43.447 -23.817 -14.096  1.00  1.41           H  
ATOM    422 1HD1 LEU A  35      42.591 -26.105 -14.329  1.00  1.41           H  
ATOM    423 2HD1 LEU A  35      43.505 -25.881 -12.819  1.00  1.41           H  
ATOM    424 3HD1 LEU A  35      41.727 -25.943 -12.780  1.00  1.41           H  
ATOM    425 1HD2 LEU A  35      41.311 -24.195 -15.260  1.00  1.41           H  
ATOM    426 2HD2 LEU A  35      40.465 -24.022 -13.733  1.00  1.41           H  
ATOM    427 3HD2 LEU A  35      41.302 -22.630 -14.409  1.00  1.41           H  
ATOM    428  N   ILE A  36      45.320 -22.034 -12.156  1.00  1.42           N  
ATOM    429  CA  ILE A  36      46.433 -21.514 -12.924  1.00  1.42           C  
ATOM    430  C   ILE A  36      47.752 -22.029 -12.396  1.00  1.42           C  
ATOM    431  O   ILE A  36      48.603 -22.457 -13.173  1.00  1.42           O  
ATOM    432  CB  ILE A  36      46.442 -19.982 -12.897  1.00  1.42           C  
ATOM    433  CG1 ILE A  36      45.234 -19.437 -13.664  1.00  1.42           C  
ATOM    434  CG2 ILE A  36      47.750 -19.467 -13.490  1.00  1.42           C  
ATOM    435  CD1 ILE A  36      44.987 -17.969 -13.416  1.00  1.42           C  
ATOM    436  H   ILE A  36      44.688 -21.380 -11.694  1.00  1.42           H  
ATOM    437  HA  ILE A  36      46.320 -21.846 -13.958  1.00  1.42           H  
ATOM    438  HB  ILE A  36      46.350 -19.643 -11.863  1.00  1.42           H  
ATOM    439 1HG1 ILE A  36      45.399 -19.585 -14.729  1.00  1.42           H  
ATOM    440 2HG1 ILE A  36      44.347 -19.995 -13.375  1.00  1.42           H  
ATOM    441 1HG2 ILE A  36      47.758 -18.379 -13.456  1.00  1.42           H  
ATOM    442 2HG2 ILE A  36      48.590 -19.854 -12.913  1.00  1.42           H  
ATOM    443 3HG2 ILE A  36      47.836 -19.800 -14.524  1.00  1.42           H  
ATOM    444 1HD1 ILE A  36      44.120 -17.644 -13.988  1.00  1.42           H  
ATOM    445 2HD1 ILE A  36      44.799 -17.810 -12.352  1.00  1.42           H  
ATOM    446 3HD1 ILE A  36      45.859 -17.394 -13.721  1.00  1.42           H  
ATOM    447  N   SER A  37      47.932 -22.006 -11.073  1.00  1.58           N  
ATOM    448  CA  SER A  37      49.166 -22.499 -10.489  1.00  1.58           C  
ATOM    449  C   SER A  37      49.330 -23.990 -10.793  1.00  1.58           C  
ATOM    450  O   SER A  37      50.412 -24.441 -11.180  1.00  1.58           O  
ATOM    451  CB  SER A  37      49.140 -22.278  -8.992  1.00  1.58           C  
ATOM    452  OG  SER A  37      49.095 -20.911  -8.690  1.00  1.58           O  
ATOM    453  H   SER A  37      47.209 -21.628 -10.459  1.00  1.58           H  
ATOM    454  HA  SER A  37      50.004 -21.955 -10.924  1.00  1.58           H  
ATOM    455 1HB  SER A  37      48.263 -22.774  -8.568  1.00  1.58           H  
ATOM    456 2HB  SER A  37      50.023 -22.728  -8.543  1.00  1.58           H  
ATOM    457  HG  SER A  37      48.187 -20.625  -8.938  1.00  1.58           H  
ATOM    458  N   GLY A  38      48.234 -24.748 -10.683  1.00  2.01           N  
ATOM    459  CA  GLY A  38      48.244 -26.175 -10.970  1.00  2.01           C  
ATOM    460  C   GLY A  38      48.699 -26.432 -12.401  1.00  2.01           C  
ATOM    461  O   GLY A  38      49.628 -27.212 -12.640  1.00  2.01           O  
ATOM    462  H   GLY A  38      47.359 -24.336 -10.355  1.00  2.01           H  
ATOM    463 1HA  GLY A  38      48.903 -26.686 -10.270  1.00  2.01           H  
ATOM    464 2HA  GLY A  38      47.239 -26.571 -10.826  1.00  2.01           H  
ATOM    465  N   VAL A  39      48.044 -25.762 -13.346  1.00  2.88           N  
ATOM    466  CA  VAL A  39      48.331 -25.904 -14.763  1.00  2.88           C  
ATOM    467  C   VAL A  39      49.744 -25.454 -15.083  1.00  2.88           C  
ATOM    468  O   VAL A  39      50.444 -26.103 -15.843  1.00  2.88           O  
ATOM    469  CB  VAL A  39      47.324 -25.089 -15.590  1.00  2.88           C  
ATOM    470  CG1 VAL A  39      47.724 -25.077 -17.051  1.00  2.88           C  
ATOM    471  CG2 VAL A  39      45.950 -25.699 -15.446  1.00  2.88           C  
ATOM    472  H   VAL A  39      47.299 -25.127 -13.061  1.00  2.88           H  
ATOM    473  HA  VAL A  39      48.231 -26.958 -15.030  1.00  2.88           H  
ATOM    474  HB  VAL A  39      47.318 -24.059 -15.223  1.00  2.88           H  
ATOM    475 1HG1 VAL A  39      47.006 -24.487 -17.617  1.00  2.88           H  
ATOM    476 2HG1 VAL A  39      48.718 -24.638 -17.154  1.00  2.88           H  
ATOM    477 3HG1 VAL A  39      47.731 -26.091 -17.431  1.00  2.88           H  
ATOM    478 1HG2 VAL A  39      45.234 -25.118 -16.015  1.00  2.88           H  
ATOM    479 2HG2 VAL A  39      45.984 -26.704 -15.816  1.00  2.88           H  
ATOM    480 3HG2 VAL A  39      45.654 -25.712 -14.410  1.00  2.88           H  
ATOM    481  N   ALA A  40      50.187 -24.339 -14.517  1.00  4.37           N  
ATOM    482  CA  ALA A  40      51.538 -23.872 -14.775  1.00  4.37           C  
ATOM    483  C   ALA A  40      52.580 -24.914 -14.359  1.00  4.37           C  
ATOM    484  O   ALA A  40      53.581 -25.112 -15.047  1.00  4.37           O  
ATOM    485  CB  ALA A  40      51.787 -22.572 -14.033  1.00  4.37           C  
ATOM    486  H   ALA A  40      49.585 -23.800 -13.899  1.00  4.37           H  
ATOM    487  HA  ALA A  40      51.637 -23.704 -15.849  1.00  4.37           H  
ATOM    488 1HB  ALA A  40      52.791 -22.214 -14.248  1.00  4.37           H  
ATOM    489 2HB  ALA A  40      51.055 -21.828 -14.347  1.00  4.37           H  
ATOM    490 3HB  ALA A  40      51.682 -22.749 -12.961  1.00  4.37           H  
ATOM    491  N   ARG A  41      52.330 -25.596 -13.235  1.00  6.29           N  
ATOM    492  CA  ARG A  41      53.245 -26.617 -12.737  1.00  6.29           C  
ATOM    493  C   ARG A  41      53.174 -27.924 -13.537  1.00  6.29           C  
ATOM    494  O   ARG A  41      54.202 -28.567 -13.773  1.00  6.29           O  
ATOM    495  CB  ARG A  41      52.936 -26.887 -11.276  1.00  6.29           C  
ATOM    496  CG  ARG A  41      53.297 -25.741 -10.341  1.00  6.29           C  
ATOM    497  CD  ARG A  41      52.818 -25.982  -8.959  1.00  6.29           C  
ATOM    498  NE  ARG A  41      53.150 -24.876  -8.069  1.00  6.29           N  
ATOM    499  CZ  ARG A  41      52.699 -24.742  -6.806  1.00  6.29           C  
ATOM    500  NH1 ARG A  41      51.895 -25.648  -6.292  1.00  6.29           N  
ATOM    501  NH2 ARG A  41      53.064 -23.698  -6.081  1.00  6.29           N  
ATOM    502  H   ARG A  41      51.499 -25.373 -12.685  1.00  6.29           H  
ATOM    503  HA  ARG A  41      54.258 -26.226 -12.808  1.00  6.29           H  
ATOM    504 1HB  ARG A  41      51.865 -27.072 -11.165  1.00  6.29           H  
ATOM    505 2HB  ARG A  41      53.462 -27.781 -10.946  1.00  6.29           H  
ATOM    506 1HG  ARG A  41      54.379 -25.631 -10.313  1.00  6.29           H  
ATOM    507 2HG  ARG A  41      52.851 -24.818 -10.709  1.00  6.29           H  
ATOM    508 1HD  ARG A  41      51.732 -26.091  -8.976  1.00  6.29           H  
ATOM    509 2HD  ARG A  41      53.271 -26.889  -8.565  1.00  6.29           H  
ATOM    510  HE  ARG A  41      53.767 -24.158  -8.426  1.00  6.29           H  
ATOM    511 1HH1 ARG A  41      51.614 -26.445  -6.846  1.00  6.29           H  
ATOM    512 2HH1 ARG A  41      51.559 -25.546  -5.345  1.00  6.29           H  
ATOM    513 1HH2 ARG A  41      53.682 -23.001  -6.474  1.00  6.29           H  
ATOM    514 2HH2 ARG A  41      52.726 -23.597  -5.135  1.00  6.29           H  
ATOM    515  N   GLN A  42      51.968 -28.316 -13.951  1.00  7.75           N  
ATOM    516  CA  GLN A  42      51.764 -29.547 -14.709  1.00  7.75           C  
ATOM    517  C   GLN A  42      50.698 -29.414 -15.803  1.00  7.75           C  
ATOM    518  O   GLN A  42      49.611 -29.968 -15.656  1.00  7.75           O  
ATOM    519  CB  GLN A  42      51.359 -30.671 -13.754  1.00  7.75           C  
ATOM    520  CG  GLN A  42      51.230 -32.022 -14.418  1.00  7.75           C  
ATOM    521  CD  GLN A  42      50.863 -33.133 -13.457  1.00  7.75           C  
ATOM    522  OE1 GLN A  42      50.375 -32.879 -12.349  1.00  7.75           O  
ATOM    523  NE2 GLN A  42      51.085 -34.376 -13.877  1.00  7.75           N  
ATOM    524  H   GLN A  42      51.155 -27.748 -13.707  1.00  7.75           H  
ATOM    525  HA  GLN A  42      52.708 -29.822 -15.175  1.00  7.75           H  
ATOM    526 1HB  GLN A  42      52.094 -30.754 -12.952  1.00  7.75           H  
ATOM    527 2HB  GLN A  42      50.398 -30.425 -13.296  1.00  7.75           H  
ATOM    528 1HG  GLN A  42      50.441 -31.952 -15.154  1.00  7.75           H  
ATOM    529 2HG  GLN A  42      52.171 -32.282 -14.904  1.00  7.75           H  
ATOM    530 1HE2 GLN A  42      50.861 -35.151 -13.290  1.00  7.75           H  
ATOM    531 2HE2 GLN A  42      51.483 -34.549 -14.813  1.00  7.75           H  
ATOM    532  N   PRO A  43      50.979 -28.737 -16.932  1.00  7.70           N  
ATOM    533  CA  PRO A  43      50.028 -28.410 -17.994  1.00  7.70           C  
ATOM    534  C   PRO A  43      49.207 -29.591 -18.510  1.00  7.70           C  
ATOM    535  O   PRO A  43      48.024 -29.449 -18.831  1.00  7.70           O  
ATOM    536  CB  PRO A  43      50.959 -27.893 -19.098  1.00  7.70           C  
ATOM    537  CG  PRO A  43      52.131 -27.302 -18.354  1.00  7.70           C  
ATOM    538  CD  PRO A  43      52.354 -28.238 -17.184  1.00  7.70           C  
ATOM    539  HA  PRO A  43      49.370 -27.613 -17.637  1.00  7.70           H  
ATOM    540 1HB  PRO A  43      51.241 -28.715 -19.769  1.00  7.70           H  
ATOM    541 2HB  PRO A  43      50.429 -27.148 -19.708  1.00  7.70           H  
ATOM    542 1HG  PRO A  43      53.006 -27.224 -19.012  1.00  7.70           H  
ATOM    543 2HG  PRO A  43      51.890 -26.278 -18.018  1.00  7.70           H  
ATOM    544 1HD  PRO A  43      53.032 -29.056 -17.452  1.00  7.70           H  
ATOM    545 2HD  PRO A  43      52.730 -27.639 -16.351  1.00  7.70           H  
ATOM    546  N   GLU A  44      49.815 -30.775 -18.535  1.00  6.15           N  
ATOM    547  CA  GLU A  44      49.153 -31.988 -19.015  1.00  6.15           C  
ATOM    548  C   GLU A  44      47.929 -32.366 -18.179  1.00  6.15           C  
ATOM    549  O   GLU A  44      47.032 -33.073 -18.645  1.00  6.15           O  
ATOM    550  CB  GLU A  44      50.157 -33.152 -19.038  1.00  6.15           C  
ATOM    551  CG  GLU A  44      50.650 -33.585 -17.661  1.00  6.15           C  
ATOM    552  CD  GLU A  44      51.686 -34.686 -17.686  1.00  6.15           C  
ATOM    553  OE1 GLU A  44      52.022 -35.147 -18.753  1.00  6.15           O  
ATOM    554  OE2 GLU A  44      52.130 -35.078 -16.619  1.00  6.15           O  
ATOM    555  H   GLU A  44      50.775 -30.839 -18.241  1.00  6.15           H  
ATOM    556  HA  GLU A  44      48.817 -31.807 -20.036  1.00  6.15           H  
ATOM    557 1HB  GLU A  44      49.700 -34.016 -19.517  1.00  6.15           H  
ATOM    558 2HB  GLU A  44      51.026 -32.868 -19.630  1.00  6.15           H  
ATOM    559 1HG  GLU A  44      51.091 -32.715 -17.199  1.00  6.15           H  
ATOM    560 2HG  GLU A  44      49.807 -33.905 -17.052  1.00  6.15           H  
ATOM    561  N   ALA A  45      47.902 -31.910 -16.932  1.00  4.18           N  
ATOM    562  CA  ALA A  45      46.835 -32.214 -16.008  1.00  4.18           C  
ATOM    563  C   ALA A  45      45.690 -31.219 -16.098  1.00  4.18           C  
ATOM    564  O   ALA A  45      44.699 -31.380 -15.390  1.00  4.18           O  
ATOM    565  CB  ALA A  45      47.369 -32.251 -14.590  1.00  4.18           C  
ATOM    566  H   ALA A  45      48.650 -31.301 -16.604  1.00  4.18           H  
ATOM    567  HA  ALA A  45      46.445 -33.199 -16.263  1.00  4.18           H  
ATOM    568 1HB  ALA A  45      46.570 -32.515 -13.904  1.00  4.18           H  
ATOM    569 2HB  ALA A  45      48.160 -32.991 -14.524  1.00  4.18           H  
ATOM    570 3HB  ALA A  45      47.766 -31.269 -14.325  1.00  4.18           H  
ATOM    571  N   GLN A  46      45.776 -30.211 -16.975  1.00  2.69           N  
ATOM    572  CA  GLN A  46      44.721 -29.199 -17.024  1.00  2.69           C  
ATOM    573  C   GLN A  46      43.322 -29.784 -17.157  1.00  2.69           C  
ATOM    574  O   GLN A  46      42.390 -29.311 -16.504  1.00  2.69           O  
ATOM    575  CB  GLN A  46      44.970 -28.210 -18.161  1.00  2.69           C  
ATOM    576  CG  GLN A  46      43.921 -27.093 -18.234  1.00  2.69           C  
ATOM    577  CD  GLN A  46      44.267 -26.014 -19.252  1.00  2.69           C  
ATOM    578  OE1 GLN A  46      44.688 -26.294 -20.378  1.00  2.69           O  
ATOM    579  NE2 GLN A  46      44.080 -24.755 -18.858  1.00  2.69           N  
ATOM    580  H   GLN A  46      46.589 -30.111 -17.586  1.00  2.69           H  
ATOM    581  HA  GLN A  46      44.748 -28.644 -16.096  1.00  2.69           H  
ATOM    582 1HB  GLN A  46      45.957 -27.763 -18.045  1.00  2.69           H  
ATOM    583 2HB  GLN A  46      44.969 -28.743 -19.110  1.00  2.69           H  
ATOM    584 1HG  GLN A  46      42.971 -27.539 -18.529  1.00  2.69           H  
ATOM    585 2HG  GLN A  46      43.816 -26.632 -17.258  1.00  2.69           H  
ATOM    586 1HE2 GLN A  46      44.285 -24.001 -19.483  1.00  2.69           H  
ATOM    587 2HE2 GLN A  46      43.718 -24.557 -17.946  1.00  2.69           H  
ATOM    588  N   GLY A  47      43.157 -30.818 -17.980  1.00  1.84           N  
ATOM    589  CA  GLY A  47      41.845 -31.436 -18.154  1.00  1.84           C  
ATOM    590  C   GLY A  47      41.286 -32.010 -16.842  1.00  1.84           C  
ATOM    591  O   GLY A  47      40.069 -32.053 -16.636  1.00  1.84           O  
ATOM    592  H   GLY A  47      43.956 -31.176 -18.489  1.00  1.84           H  
ATOM    593 1HA  GLY A  47      41.150 -30.696 -18.552  1.00  1.84           H  
ATOM    594 2HA  GLY A  47      41.920 -32.230 -18.896  1.00  1.84           H  
ATOM    595  N   ARG A  48      42.180 -32.477 -15.965  1.00  1.43           N  
ATOM    596  CA  ARG A  48      41.788 -33.073 -14.699  1.00  1.43           C  
ATOM    597  C   ARG A  48      41.601 -31.996 -13.642  1.00  1.43           C  
ATOM    598  O   ARG A  48      40.698 -32.081 -12.814  1.00  1.43           O  
ATOM    599  CB  ARG A  48      42.843 -34.065 -14.233  1.00  1.43           C  
ATOM    600  CG  ARG A  48      42.973 -35.309 -15.100  1.00  1.43           C  
ATOM    601  CD  ARG A  48      44.050 -36.217 -14.619  1.00  1.43           C  
ATOM    602  NE  ARG A  48      44.169 -37.402 -15.459  1.00  1.43           N  
ATOM    603  CZ  ARG A  48      45.082 -38.379 -15.290  1.00  1.43           C  
ATOM    604  NH1 ARG A  48      45.951 -38.308 -14.305  1.00  1.43           N  
ATOM    605  NH2 ARG A  48      45.101 -39.412 -16.115  1.00  1.43           N  
ATOM    606  H   ARG A  48      43.169 -32.368 -16.155  1.00  1.43           H  
ATOM    607  HA  ARG A  48      40.843 -33.599 -14.837  1.00  1.43           H  
ATOM    608 1HB  ARG A  48      43.815 -33.572 -14.214  1.00  1.43           H  
ATOM    609 2HB  ARG A  48      42.619 -34.385 -13.216  1.00  1.43           H  
ATOM    610 1HG  ARG A  48      42.032 -35.857 -15.094  1.00  1.43           H  
ATOM    611 2HG  ARG A  48      43.212 -35.008 -16.122  1.00  1.43           H  
ATOM    612 1HD  ARG A  48      45.005 -35.689 -14.637  1.00  1.43           H  
ATOM    613 2HD  ARG A  48      43.831 -36.540 -13.602  1.00  1.43           H  
ATOM    614  HE  ARG A  48      43.519 -37.498 -16.229  1.00  1.43           H  
ATOM    615 1HH1 ARG A  48      45.934 -37.520 -13.674  1.00  1.43           H  
ATOM    616 2HH1 ARG A  48      46.635 -39.040 -14.180  1.00  1.43           H  
ATOM    617 1HH2 ARG A  48      44.432 -39.466 -16.871  1.00  1.43           H  
ATOM    618 2HH2 ARG A  48      45.783 -40.146 -15.992  1.00  1.43           H  
ATOM    619  N   LEU A  49      42.455 -30.972 -13.691  1.00  1.28           N  
ATOM    620  CA  LEU A  49      42.443 -29.861 -12.740  1.00  1.28           C  
ATOM    621  C   LEU A  49      41.166 -29.043 -12.891  1.00  1.28           C  
ATOM    622  O   LEU A  49      40.573 -28.579 -11.908  1.00  1.28           O  
ATOM    623  CB  LEU A  49      43.655 -28.966 -12.989  1.00  1.28           C  
ATOM    624  CG  LEU A  49      45.028 -29.568 -12.674  1.00  1.28           C  
ATOM    625  CD1 LEU A  49      46.115 -28.648 -13.191  1.00  1.28           C  
ATOM    626  CD2 LEU A  49      45.159 -29.733 -11.197  1.00  1.28           C  
ATOM    627  H   LEU A  49      43.170 -30.983 -14.414  1.00  1.28           H  
ATOM    628  HA  LEU A  49      42.484 -30.264 -11.729  1.00  1.28           H  
ATOM    629 1HB  LEU A  49      43.648 -28.647 -14.025  1.00  1.28           H  
ATOM    630 2HB  LEU A  49      43.552 -28.102 -12.359  1.00  1.28           H  
ATOM    631  HG  LEU A  49      45.129 -30.532 -13.150  1.00  1.28           H  
ATOM    632 1HD1 LEU A  49      47.096 -29.069 -12.961  1.00  1.28           H  
ATOM    633 2HD1 LEU A  49      46.026 -28.536 -14.255  1.00  1.28           H  
ATOM    634 3HD1 LEU A  49      46.009 -27.682 -12.716  1.00  1.28           H  
ATOM    635 1HD2 LEU A  49      46.136 -30.161 -10.968  1.00  1.28           H  
ATOM    636 2HD2 LEU A  49      45.063 -28.759 -10.712  1.00  1.28           H  
ATOM    637 3HD2 LEU A  49      44.375 -30.399 -10.836  1.00  1.28           H  
ATOM    638  N   PHE A  50      40.726 -28.902 -14.139  1.00  1.26           N  
ATOM    639  CA  PHE A  50      39.521 -28.170 -14.456  1.00  1.26           C  
ATOM    640  C   PHE A  50      38.328 -28.736 -13.700  1.00  1.26           C  
ATOM    641  O   PHE A  50      37.495 -27.978 -13.220  1.00  1.26           O  
ATOM    642  CB  PHE A  50      39.228 -28.166 -15.946  1.00  1.26           C  
ATOM    643  CG  PHE A  50      37.993 -27.367 -16.266  1.00  1.26           C  
ATOM    644  CD1 PHE A  50      38.054 -25.978 -16.299  1.00  1.26           C  
ATOM    645  CD2 PHE A  50      36.776 -27.986 -16.528  1.00  1.26           C  
ATOM    646  CE1 PHE A  50      36.930 -25.228 -16.587  1.00  1.26           C  
ATOM    647  CE2 PHE A  50      35.650 -27.234 -16.822  1.00  1.26           C  
ATOM    648  CZ  PHE A  50      35.732 -25.855 -16.851  1.00  1.26           C  
ATOM    649  H   PHE A  50      41.278 -29.282 -14.909  1.00  1.26           H  
ATOM    650  HA  PHE A  50      39.667 -27.135 -14.151  1.00  1.26           H  
ATOM    651 1HB  PHE A  50      40.075 -27.743 -16.487  1.00  1.26           H  
ATOM    652 2HB  PHE A  50      39.088 -29.191 -16.299  1.00  1.26           H  
ATOM    653  HD1 PHE A  50      39.004 -25.481 -16.090  1.00  1.26           H  
ATOM    654  HD2 PHE A  50      36.718 -29.077 -16.502  1.00  1.26           H  
ATOM    655  HE1 PHE A  50      36.992 -24.141 -16.610  1.00  1.26           H  
ATOM    656  HE2 PHE A  50      34.698 -27.728 -17.025  1.00  1.26           H  
ATOM    657  HZ  PHE A  50      34.847 -25.265 -17.080  1.00  1.26           H  
ATOM    658  N   THR A  51      38.183 -30.060 -13.663  1.00  1.30           N  
ATOM    659  CA  THR A  51      37.046 -30.663 -12.972  1.00  1.30           C  
ATOM    660  C   THR A  51      36.760 -30.049 -11.568  1.00  1.30           C  
ATOM    661  O   THR A  51      35.721 -29.398 -11.424  1.00  1.30           O  
ATOM    662  CB  THR A  51      37.131 -32.212 -12.971  1.00  1.30           C  
ATOM    663  OG1 THR A  51      37.065 -32.691 -14.326  1.00  1.30           O  
ATOM    664  CG2 THR A  51      35.991 -32.804 -12.149  1.00  1.30           C  
ATOM    665  H   THR A  51      38.892 -30.652 -14.083  1.00  1.30           H  
ATOM    666  HA  THR A  51      36.166 -30.442 -13.577  1.00  1.30           H  
ATOM    667  HB  THR A  51      38.072 -32.536 -12.575  1.00  1.30           H  
ATOM    668  HG1 THR A  51      37.822 -32.354 -14.828  1.00  1.30           H  
ATOM    669 1HG2 THR A  51      36.059 -33.890 -12.167  1.00  1.30           H  
ATOM    670 2HG2 THR A  51      36.059 -32.459 -11.123  1.00  1.30           H  
ATOM    671 3HG2 THR A  51      35.037 -32.493 -12.571  1.00  1.30           H  
ATOM    672  N   PRO A  52      37.598 -30.223 -10.502  1.00  1.35           N  
ATOM    673  CA  PRO A  52      37.347 -29.652  -9.191  1.00  1.35           C  
ATOM    674  C   PRO A  52      37.322 -28.131  -9.223  1.00  1.35           C  
ATOM    675  O   PRO A  52      36.659 -27.508  -8.389  1.00  1.35           O  
ATOM    676  CB  PRO A  52      38.516 -30.182  -8.356  1.00  1.35           C  
ATOM    677  CG  PRO A  52      39.582 -30.520  -9.358  1.00  1.35           C  
ATOM    678  CD  PRO A  52      38.833 -30.984 -10.576  1.00  1.35           C  
ATOM    679  HA  PRO A  52      36.398 -30.044  -8.808  1.00  1.35           H  
ATOM    680 1HB  PRO A  52      38.842 -29.411  -7.640  1.00  1.35           H  
ATOM    681 2HB  PRO A  52      38.193 -31.052  -7.767  1.00  1.35           H  
ATOM    682 1HG  PRO A  52      40.202 -29.634  -9.565  1.00  1.35           H  
ATOM    683 2HG  PRO A  52      40.256 -31.291  -8.960  1.00  1.35           H  
ATOM    684 1HD  PRO A  52      39.382 -30.721 -11.441  1.00  1.35           H  
ATOM    685 2HD  PRO A  52      38.650 -32.056 -10.493  1.00  1.35           H  
ATOM    686  N   PHE A  53      37.998 -27.502 -10.195  1.00  1.41           N  
ATOM    687  CA  PHE A  53      37.896 -26.055 -10.317  1.00  1.41           C  
ATOM    688  C   PHE A  53      36.470 -25.653 -10.604  1.00  1.41           C  
ATOM    689  O   PHE A  53      35.879 -24.831  -9.907  1.00  1.41           O  
ATOM    690  CB  PHE A  53      38.786 -25.548 -11.436  1.00  1.41           C  
ATOM    691  CG  PHE A  53      38.499 -24.167 -11.856  1.00  1.41           C  
ATOM    692  CD1 PHE A  53      38.918 -23.077 -11.153  1.00  1.41           C  
ATOM    693  CD2 PHE A  53      37.773 -23.974 -13.028  1.00  1.41           C  
ATOM    694  CE1 PHE A  53      38.615 -21.813 -11.606  1.00  1.41           C  
ATOM    695  CE2 PHE A  53      37.478 -22.720 -13.478  1.00  1.41           C  
ATOM    696  CZ  PHE A  53      37.903 -21.632 -12.762  1.00  1.41           C  
ATOM    697  H   PHE A  53      38.597 -28.002 -10.860  1.00  1.41           H  
ATOM    698  HA  PHE A  53      38.207 -25.598  -9.377  1.00  1.41           H  
ATOM    699 1HB  PHE A  53      39.824 -25.601 -11.119  1.00  1.41           H  
ATOM    700 2HB  PHE A  53      38.692 -26.169 -12.284  1.00  1.41           H  
ATOM    701  HD1 PHE A  53      39.488 -23.218 -10.236  1.00  1.41           H  
ATOM    702  HD2 PHE A  53      37.441 -24.852 -13.589  1.00  1.41           H  
ATOM    703  HE1 PHE A  53      38.930 -20.954 -11.050  1.00  1.41           H  
ATOM    704  HE2 PHE A  53      36.908 -22.585 -14.396  1.00  1.41           H  
ATOM    705  HZ  PHE A  53      37.668 -20.623 -13.105  1.00  1.41           H  
ATOM    706  N   PHE A  54      35.920 -26.265 -11.637  1.00  1.47           N  
ATOM    707  CA  PHE A  54      34.588 -25.999 -12.127  1.00  1.47           C  
ATOM    708  C   PHE A  54      33.584 -26.240 -11.024  1.00  1.47           C  
ATOM    709  O   PHE A  54      32.702 -25.412 -10.778  1.00  1.47           O  
ATOM    710  CB  PHE A  54      34.322 -26.877 -13.338  1.00  1.47           C  
ATOM    711  CG  PHE A  54      33.015 -26.690 -13.987  1.00  1.47           C  
ATOM    712  CD1 PHE A  54      32.810 -25.612 -14.828  1.00  1.47           C  
ATOM    713  CD2 PHE A  54      31.988 -27.590 -13.789  1.00  1.47           C  
ATOM    714  CE1 PHE A  54      31.601 -25.431 -15.458  1.00  1.47           C  
ATOM    715  CE2 PHE A  54      30.772 -27.416 -14.418  1.00  1.47           C  
ATOM    716  CZ  PHE A  54      30.579 -26.333 -15.254  1.00  1.47           C  
ATOM    717  H   PHE A  54      36.475 -26.955 -12.137  1.00  1.47           H  
ATOM    718  HA  PHE A  54      34.533 -24.953 -12.428  1.00  1.47           H  
ATOM    719 1HB  PHE A  54      35.100 -26.697 -14.066  1.00  1.47           H  
ATOM    720 2HB  PHE A  54      34.407 -27.920 -13.045  1.00  1.47           H  
ATOM    721  HD1 PHE A  54      33.621 -24.903 -14.986  1.00  1.47           H  
ATOM    722  HD2 PHE A  54      32.150 -28.445 -13.129  1.00  1.47           H  
ATOM    723  HE1 PHE A  54      31.453 -24.578 -16.119  1.00  1.47           H  
ATOM    724  HE2 PHE A  54      29.964 -28.131 -14.257  1.00  1.47           H  
ATOM    725  HZ  PHE A  54      29.620 -26.190 -15.752  1.00  1.47           H  
ATOM    726  N   ILE A  55      33.734 -27.377 -10.339  1.00  1.54           N  
ATOM    727  CA  ILE A  55      32.831 -27.735  -9.261  1.00  1.54           C  
ATOM    728  C   ILE A  55      32.908 -26.695  -8.147  1.00  1.54           C  
ATOM    729  O   ILE A  55      31.870 -26.220  -7.673  1.00  1.54           O  
ATOM    730  CB  ILE A  55      33.199 -29.112  -8.693  1.00  1.54           C  
ATOM    731  CG1 ILE A  55      32.911 -30.193  -9.745  1.00  1.54           C  
ATOM    732  CG2 ILE A  55      32.411 -29.367  -7.408  1.00  1.54           C  
ATOM    733  CD1 ILE A  55      33.515 -31.535  -9.414  1.00  1.54           C  
ATOM    734  H   ILE A  55      34.487 -28.016 -10.602  1.00  1.54           H  
ATOM    735  HA  ILE A  55      31.817 -27.764  -9.645  1.00  1.54           H  
ATOM    736  HB  ILE A  55      34.260 -29.138  -8.475  1.00  1.54           H  
ATOM    737 1HG1 ILE A  55      31.835 -30.312  -9.843  1.00  1.54           H  
ATOM    738 2HG1 ILE A  55      33.313 -29.864 -10.704  1.00  1.54           H  
ATOM    739 1HG2 ILE A  55      32.683 -30.340  -7.004  1.00  1.54           H  
ATOM    740 2HG2 ILE A  55      32.647 -28.593  -6.677  1.00  1.54           H  
ATOM    741 3HG2 ILE A  55      31.343 -29.347  -7.622  1.00  1.54           H  
ATOM    742 1HD1 ILE A  55      33.274 -32.245 -10.205  1.00  1.54           H  
ATOM    743 2HD1 ILE A  55      34.593 -31.438  -9.336  1.00  1.54           H  
ATOM    744 3HD1 ILE A  55      33.113 -31.894  -8.469  1.00  1.54           H  
ATOM    745  N   THR A  56      34.129 -26.303  -7.766  1.00  1.62           N  
ATOM    746  CA  THR A  56      34.319 -25.305  -6.730  1.00  1.62           C  
ATOM    747  C   THR A  56      33.669 -23.997  -7.119  1.00  1.62           C  
ATOM    748  O   THR A  56      32.940 -23.409  -6.324  1.00  1.62           O  
ATOM    749  CB  THR A  56      35.811 -25.041  -6.471  1.00  1.62           C  
ATOM    750  OG1 THR A  56      36.438 -26.239  -6.001  1.00  1.62           O  
ATOM    751  CG2 THR A  56      35.982 -23.912  -5.457  1.00  1.62           C  
ATOM    752  H   THR A  56      34.959 -26.719  -8.186  1.00  1.62           H  
ATOM    753  HA  THR A  56      33.856 -25.663  -5.813  1.00  1.62           H  
ATOM    754  HB  THR A  56      36.288 -24.747  -7.402  1.00  1.62           H  
ATOM    755  HG1 THR A  56      36.473 -26.880  -6.747  1.00  1.62           H  
ATOM    756 1HG2 THR A  56      37.043 -23.727  -5.294  1.00  1.62           H  
ATOM    757 2HG2 THR A  56      35.511 -23.005  -5.842  1.00  1.62           H  
ATOM    758 3HG2 THR A  56      35.512 -24.193  -4.517  1.00  1.62           H  
ATOM    759  N   VAL A  57      33.899 -23.545  -8.348  1.00  1.71           N  
ATOM    760  CA  VAL A  57      33.329 -22.286  -8.783  1.00  1.71           C  
ATOM    761  C   VAL A  57      31.819 -22.363  -8.756  1.00  1.71           C  
ATOM    762  O   VAL A  57      31.166 -21.415  -8.331  1.00  1.71           O  
ATOM    763  CB  VAL A  57      33.828 -21.888 -10.168  1.00  1.71           C  
ATOM    764  CG1 VAL A  57      33.044 -20.676 -10.662  1.00  1.71           C  
ATOM    765  CG2 VAL A  57      35.309 -21.551 -10.075  1.00  1.71           C  
ATOM    766  H   VAL A  57      34.501 -24.076  -8.976  1.00  1.71           H  
ATOM    767  HA  VAL A  57      33.652 -21.510  -8.091  1.00  1.71           H  
ATOM    768  HB  VAL A  57      33.674 -22.713 -10.867  1.00  1.71           H  
ATOM    769 1HG1 VAL A  57      33.404 -20.385 -11.649  1.00  1.71           H  
ATOM    770 2HG1 VAL A  57      31.981 -20.920 -10.721  1.00  1.71           H  
ATOM    771 3HG1 VAL A  57      33.188 -19.842  -9.971  1.00  1.71           H  
ATOM    772 1HG2 VAL A  57      35.666 -21.259 -11.053  1.00  1.71           H  
ATOM    773 2HG2 VAL A  57      35.450 -20.724  -9.383  1.00  1.71           H  
ATOM    774 3HG2 VAL A  57      35.867 -22.409  -9.726  1.00  1.71           H  
ATOM    775  N   GLY A  58      31.259 -23.486  -9.203  1.00  1.79           N  
ATOM    776  CA  GLY A  58      29.823 -23.690  -9.170  1.00  1.79           C  
ATOM    777  C   GLY A  58      29.296 -23.476  -7.752  1.00  1.79           C  
ATOM    778  O   GLY A  58      28.346 -22.716  -7.541  1.00  1.79           O  
ATOM    779  H   GLY A  58      31.848 -24.229  -9.578  1.00  1.79           H  
ATOM    780 1HA  GLY A  58      29.337 -23.002  -9.862  1.00  1.79           H  
ATOM    781 2HA  GLY A  58      29.601 -24.706  -9.498  1.00  1.79           H  
ATOM    782  N   LEU A  59      29.927 -24.134  -6.779  1.00  1.86           N  
ATOM    783  CA  LEU A  59      29.516 -24.025  -5.384  1.00  1.86           C  
ATOM    784  C   LEU A  59      29.660 -22.587  -4.866  1.00  1.86           C  
ATOM    785  O   LEU A  59      28.800 -22.090  -4.132  1.00  1.86           O  
ATOM    786  CB  LEU A  59      30.368 -24.984  -4.551  1.00  1.86           C  
ATOM    787  CG  LEU A  59      30.112 -26.475  -4.823  1.00  1.86           C  
ATOM    788  CD1 LEU A  59      31.154 -27.304  -4.099  1.00  1.86           C  
ATOM    789  CD2 LEU A  59      28.711 -26.833  -4.377  1.00  1.86           C  
ATOM    790  H   LEU A  59      30.705 -24.749  -7.027  1.00  1.86           H  
ATOM    791  HA  LEU A  59      28.472 -24.319  -5.309  1.00  1.86           H  
ATOM    792 1HB  LEU A  59      31.417 -24.785  -4.763  1.00  1.86           H  
ATOM    793 2HB  LEU A  59      30.185 -24.792  -3.497  1.00  1.86           H  
ATOM    794  HG  LEU A  59      30.206 -26.671  -5.888  1.00  1.86           H  
ATOM    795 1HD1 LEU A  59      30.985 -28.361  -4.302  1.00  1.86           H  
ATOM    796 2HD1 LEU A  59      32.146 -27.021  -4.458  1.00  1.86           H  
ATOM    797 3HD1 LEU A  59      31.087 -27.121  -3.031  1.00  1.86           H  
ATOM    798 1HD2 LEU A  59      28.526 -27.889  -4.579  1.00  1.86           H  
ATOM    799 2HD2 LEU A  59      28.608 -26.644  -3.309  1.00  1.86           H  
ATOM    800 3HD2 LEU A  59      27.990 -26.227  -4.925  1.00  1.86           H  
ATOM    801  N   VAL A  60      30.717 -21.894  -5.291  1.00  1.92           N  
ATOM    802  CA  VAL A  60      30.923 -20.498  -4.920  1.00  1.92           C  
ATOM    803  C   VAL A  60      29.821 -19.599  -5.477  1.00  1.92           C  
ATOM    804  O   VAL A  60      29.270 -18.755  -4.762  1.00  1.92           O  
ATOM    805  CB  VAL A  60      32.293 -20.009  -5.442  1.00  1.92           C  
ATOM    806  CG1 VAL A  60      32.398 -18.571  -5.292  1.00  1.92           C  
ATOM    807  CG2 VAL A  60      33.430 -20.663  -4.648  1.00  1.92           C  
ATOM    808  H   VAL A  60      31.410 -22.360  -5.876  1.00  1.92           H  
ATOM    809  HA  VAL A  60      30.917 -20.428  -3.833  1.00  1.92           H  
ATOM    810  HB  VAL A  60      32.378 -20.251  -6.490  1.00  1.92           H  
ATOM    811 1HG1 VAL A  60      33.345 -18.235  -5.678  1.00  1.92           H  
ATOM    812 2HG1 VAL A  60      31.596 -18.108  -5.862  1.00  1.92           H  
ATOM    813 3HG1 VAL A  60      32.311 -18.305  -4.240  1.00  1.92           H  
ATOM    814 1HG2 VAL A  60      34.389 -20.312  -5.032  1.00  1.92           H  
ATOM    815 2HG2 VAL A  60      33.339 -20.394  -3.599  1.00  1.92           H  
ATOM    816 3HG2 VAL A  60      33.380 -21.731  -4.741  1.00  1.92           H  
ATOM    817  N   GLU A  61      29.503 -19.778  -6.759  1.00  1.94           N  
ATOM    818  CA  GLU A  61      28.458 -19.005  -7.407  1.00  1.94           C  
ATOM    819  C   GLU A  61      27.073 -19.367  -6.893  1.00  1.94           C  
ATOM    820  O   GLU A  61      26.182 -18.517  -6.870  1.00  1.94           O  
ATOM    821  CB  GLU A  61      28.509 -19.137  -8.929  1.00  1.94           C  
ATOM    822  CG  GLU A  61      29.710 -18.461  -9.593  1.00  1.94           C  
ATOM    823  CD  GLU A  61      29.658 -18.521 -11.115  1.00  1.94           C  
ATOM    824  OE1 GLU A  61      28.871 -19.275 -11.642  1.00  1.94           O  
ATOM    825  OE2 GLU A  61      30.389 -17.789 -11.743  1.00  1.94           O  
ATOM    826  H   GLU A  61      30.004 -20.480  -7.298  1.00  1.94           H  
ATOM    827  HA  GLU A  61      28.630 -17.956  -7.172  1.00  1.94           H  
ATOM    828 1HB  GLU A  61      28.526 -20.197  -9.200  1.00  1.94           H  
ATOM    829 2HB  GLU A  61      27.618 -18.702  -9.347  1.00  1.94           H  
ATOM    830 1HG  GLU A  61      29.745 -17.417  -9.279  1.00  1.94           H  
ATOM    831 2HG  GLU A  61      30.621 -18.946  -9.242  1.00  1.94           H  
ATOM    832  N   ALA A  62      26.878 -20.600  -6.429  1.00  1.94           N  
ATOM    833  CA  ALA A  62      25.569 -20.987  -5.938  1.00  1.94           C  
ATOM    834  C   ALA A  62      25.117 -20.035  -4.843  1.00  1.94           C  
ATOM    835  O   ALA A  62      23.952 -19.654  -4.804  1.00  1.94           O  
ATOM    836  CB  ALA A  62      25.595 -22.408  -5.403  1.00  1.94           C  
ATOM    837  H   ALA A  62      27.624 -21.293  -6.480  1.00  1.94           H  
ATOM    838  HA  ALA A  62      24.862 -20.927  -6.764  1.00  1.94           H  
ATOM    839 1HB  ALA A  62      24.603 -22.685  -5.054  1.00  1.94           H  
ATOM    840 2HB  ALA A  62      25.910 -23.087  -6.196  1.00  1.94           H  
ATOM    841 3HB  ALA A  62      26.301 -22.468  -4.577  1.00  1.94           H  
ATOM    842  N   ALA A  63      26.043 -19.606  -3.976  1.00  1.91           N  
ATOM    843  CA  ALA A  63      25.681 -18.676  -2.908  1.00  1.91           C  
ATOM    844  C   ALA A  63      25.154 -17.367  -3.492  1.00  1.91           C  
ATOM    845  O   ALA A  63      24.223 -16.762  -2.953  1.00  1.91           O  
ATOM    846  CB  ALA A  63      26.879 -18.417  -2.025  1.00  1.91           C  
ATOM    847  H   ALA A  63      27.001 -19.937  -4.061  1.00  1.91           H  
ATOM    848  HA  ALA A  63      24.895 -19.123  -2.313  1.00  1.91           H  
ATOM    849 1HB  ALA A  63      26.600 -17.738  -1.220  1.00  1.91           H  
ATOM    850 2HB  ALA A  63      27.228 -19.359  -1.603  1.00  1.91           H  
ATOM    851 3HB  ALA A  63      27.676 -17.969  -2.621  1.00  1.91           H  
ATOM    852  N   TYR A  64      25.746 -16.927  -4.599  1.00  1.86           N  
ATOM    853  CA  TYR A  64      25.327 -15.714  -5.290  1.00  1.86           C  
ATOM    854  C   TYR A  64      23.901 -15.861  -5.763  1.00  1.86           C  
ATOM    855  O   TYR A  64      23.071 -14.975  -5.552  1.00  1.86           O  
ATOM    856  CB  TYR A  64      26.280 -15.360  -6.429  1.00  1.86           C  
ATOM    857  CG  TYR A  64      25.847 -14.219  -7.292  1.00  1.86           C  
ATOM    858  CD1 TYR A  64      25.907 -12.925  -6.821  1.00  1.86           C  
ATOM    859  CD2 TYR A  64      25.442 -14.471  -8.592  1.00  1.86           C  
ATOM    860  CE1 TYR A  64      25.547 -11.874  -7.625  1.00  1.86           C  
ATOM    861  CE2 TYR A  64      25.095 -13.424  -9.410  1.00  1.86           C  
ATOM    862  CZ  TYR A  64      25.141 -12.122  -8.928  1.00  1.86           C  
ATOM    863  OH  TYR A  64      24.797 -11.067  -9.742  1.00  1.86           O  
ATOM    864  H   TYR A  64      26.498 -17.480  -5.000  1.00  1.86           H  
ATOM    865  HA  TYR A  64      25.350 -14.891  -4.578  1.00  1.86           H  
ATOM    866 1HB  TYR A  64      27.251 -15.111  -6.009  1.00  1.86           H  
ATOM    867 2HB  TYR A  64      26.423 -16.203  -7.072  1.00  1.86           H  
ATOM    868  HD1 TYR A  64      26.230 -12.744  -5.816  1.00  1.86           H  
ATOM    869  HD2 TYR A  64      25.408 -15.498  -8.966  1.00  1.86           H  
ATOM    870  HE1 TYR A  64      25.591 -10.851  -7.241  1.00  1.86           H  
ATOM    871  HE2 TYR A  64      24.780 -13.617 -10.436  1.00  1.86           H  
ATOM    872  HH  TYR A  64      24.674 -10.279  -9.204  1.00  1.86           H  
ATOM    873  N   PHE A  65      23.615 -16.989  -6.401  1.00  1.80           N  
ATOM    874  CA  PHE A  65      22.285 -17.220  -6.933  1.00  1.80           C  
ATOM    875  C   PHE A  65      21.255 -17.319  -5.807  1.00  1.80           C  
ATOM    876  O   PHE A  65      20.122 -16.845  -5.950  1.00  1.80           O  
ATOM    877  CB  PHE A  65      22.300 -18.457  -7.814  1.00  1.80           C  
ATOM    878  CG  PHE A  65      23.016 -18.170  -9.102  1.00  1.80           C  
ATOM    879  CD1 PHE A  65      24.267 -18.699  -9.372  1.00  1.80           C  
ATOM    880  CD2 PHE A  65      22.442 -17.335 -10.035  1.00  1.80           C  
ATOM    881  CE1 PHE A  65      24.919 -18.395 -10.555  1.00  1.80           C  
ATOM    882  CE2 PHE A  65      23.088 -17.025 -11.209  1.00  1.80           C  
ATOM    883  CZ  PHE A  65      24.329 -17.557 -11.470  1.00  1.80           C  
ATOM    884  H   PHE A  65      24.359 -17.680  -6.524  1.00  1.80           H  
ATOM    885  HA  PHE A  65      22.020 -16.373  -7.558  1.00  1.80           H  
ATOM    886 1HB  PHE A  65      22.815 -19.269  -7.297  1.00  1.80           H  
ATOM    887 2HB  PHE A  65      21.286 -18.779  -8.034  1.00  1.80           H  
ATOM    888  HD1 PHE A  65      24.737 -19.358  -8.648  1.00  1.80           H  
ATOM    889  HD2 PHE A  65      21.460 -16.917  -9.829  1.00  1.80           H  
ATOM    890  HE1 PHE A  65      25.903 -18.818 -10.767  1.00  1.80           H  
ATOM    891  HE2 PHE A  65      22.617 -16.360 -11.932  1.00  1.80           H  
ATOM    892  HZ  PHE A  65      24.843 -17.317 -12.399  1.00  1.80           H  
ATOM    893  N   ILE A  66      21.654 -17.877  -4.665  1.00  1.75           N  
ATOM    894  CA  ILE A  66      20.770 -17.924  -3.511  1.00  1.75           C  
ATOM    895  C   ILE A  66      20.474 -16.500  -3.055  1.00  1.75           C  
ATOM    896  O   ILE A  66      19.320 -16.151  -2.800  1.00  1.75           O  
ATOM    897  CB  ILE A  66      21.382 -18.743  -2.373  1.00  1.75           C  
ATOM    898  CG1 ILE A  66      21.441 -20.228  -2.780  1.00  1.75           C  
ATOM    899  CG2 ILE A  66      20.586 -18.534  -1.118  1.00  1.75           C  
ATOM    900  CD1 ILE A  66      22.299 -21.084  -1.877  1.00  1.75           C  
ATOM    901  H   ILE A  66      22.585 -18.293  -4.607  1.00  1.75           H  
ATOM    902  HA  ILE A  66      19.834 -18.394  -3.805  1.00  1.75           H  
ATOM    903  HB  ILE A  66      22.403 -18.415  -2.205  1.00  1.75           H  
ATOM    904 1HG1 ILE A  66      20.429 -20.628  -2.768  1.00  1.75           H  
ATOM    905 2HG1 ILE A  66      21.823 -20.300  -3.793  1.00  1.75           H  
ATOM    906 1HG2 ILE A  66      21.030 -19.101  -0.304  1.00  1.75           H  
ATOM    907 2HG2 ILE A  66      20.597 -17.475  -0.870  1.00  1.75           H  
ATOM    908 3HG2 ILE A  66      19.560 -18.862  -1.274  1.00  1.75           H  
ATOM    909 1HD1 ILE A  66      22.282 -22.113  -2.230  1.00  1.75           H  
ATOM    910 2HD1 ILE A  66      23.318 -20.718  -1.893  1.00  1.75           H  
ATOM    911 3HD1 ILE A  66      21.913 -21.041  -0.861  1.00  1.75           H  
ATOM    912  N   ASN A  67      21.508 -15.665  -2.978  1.00  1.70           N  
ATOM    913  CA  ASN A  67      21.314 -14.278  -2.600  1.00  1.70           C  
ATOM    914  C   ASN A  67      20.440 -13.535  -3.619  1.00  1.70           C  
ATOM    915  O   ASN A  67      19.630 -12.689  -3.232  1.00  1.70           O  
ATOM    916  CB  ASN A  67      22.651 -13.616  -2.370  1.00  1.70           C  
ATOM    917  CG  ASN A  67      23.257 -14.060  -1.055  1.00  1.70           C  
ATOM    918  OD1 ASN A  67      22.551 -14.543  -0.157  1.00  1.70           O  
ATOM    919  ND2 ASN A  67      24.542 -13.904  -0.920  1.00  1.70           N  
ATOM    920  H   ASN A  67      22.451 -16.005  -3.175  1.00  1.70           H  
ATOM    921  HA  ASN A  67      20.780 -14.261  -1.652  1.00  1.70           H  
ATOM    922 1HB  ASN A  67      23.331 -13.895  -3.173  1.00  1.70           H  
ATOM    923 2HB  ASN A  67      22.561 -12.542  -2.386  1.00  1.70           H  
ATOM    924 1HD2 ASN A  67      24.993 -14.180  -0.071  1.00  1.70           H  
ATOM    925 2HD2 ASN A  67      25.073 -13.514  -1.664  1.00  1.70           H  
ATOM    926  N   LEU A  68      20.548 -13.867  -4.915  1.00  1.68           N  
ATOM    927  CA  LEU A  68      19.668 -13.228  -5.891  1.00  1.68           C  
ATOM    928  C   LEU A  68      18.224 -13.625  -5.610  1.00  1.68           C  
ATOM    929  O   LEU A  68      17.314 -12.800  -5.713  1.00  1.68           O  
ATOM    930  CB  LEU A  68      20.007 -13.626  -7.333  1.00  1.68           C  
ATOM    931  CG  LEU A  68      21.314 -13.107  -7.903  1.00  1.68           C  
ATOM    932  CD1 LEU A  68      21.518 -13.709  -9.265  1.00  1.68           C  
ATOM    933  CD2 LEU A  68      21.261 -11.620  -7.968  1.00  1.68           C  
ATOM    934  H   LEU A  68      21.258 -14.536  -5.212  1.00  1.68           H  
ATOM    935  HA  LEU A  68      19.761 -12.147  -5.792  1.00  1.68           H  
ATOM    936 1HB  LEU A  68      20.039 -14.710  -7.386  1.00  1.68           H  
ATOM    937 2HB  LEU A  68      19.205 -13.280  -7.981  1.00  1.68           H  
ATOM    938  HG  LEU A  68      22.144 -13.408  -7.266  1.00  1.68           H  
ATOM    939 1HD1 LEU A  68      22.430 -13.353  -9.691  1.00  1.68           H  
ATOM    940 2HD1 LEU A  68      21.553 -14.771  -9.176  1.00  1.68           H  
ATOM    941 3HD1 LEU A  68      20.691 -13.426  -9.911  1.00  1.68           H  
ATOM    942 1HD2 LEU A  68      22.197 -11.233  -8.368  1.00  1.68           H  
ATOM    943 2HD2 LEU A  68      20.436 -11.305  -8.603  1.00  1.68           H  
ATOM    944 3HD2 LEU A  68      21.110 -11.258  -6.979  1.00  1.68           H  
ATOM    945  N   ALA A  69      18.009 -14.894  -5.239  1.00  1.67           N  
ATOM    946  CA  ALA A  69      16.666 -15.339  -4.906  1.00  1.67           C  
ATOM    947  C   ALA A  69      16.151 -14.565  -3.705  1.00  1.67           C  
ATOM    948  O   ALA A  69      14.999 -14.128  -3.693  1.00  1.67           O  
ATOM    949  CB  ALA A  69      16.646 -16.830  -4.607  1.00  1.67           C  
ATOM    950  H   ALA A  69      18.787 -15.555  -5.208  1.00  1.67           H  
ATOM    951  HA  ALA A  69      16.018 -15.134  -5.755  1.00  1.67           H  
ATOM    952 1HB  ALA A  69      15.628 -17.139  -4.377  1.00  1.67           H  
ATOM    953 2HB  ALA A  69      17.007 -17.377  -5.476  1.00  1.67           H  
ATOM    954 3HB  ALA A  69      17.282 -17.046  -3.758  1.00  1.67           H  
ATOM    955  N   PHE A  70      17.023 -14.333  -2.716  1.00  1.68           N  
ATOM    956  CA  PHE A  70      16.607 -13.595  -1.535  1.00  1.68           C  
ATOM    957  C   PHE A  70      16.234 -12.181  -1.921  1.00  1.68           C  
ATOM    958  O   PHE A  70      15.204 -11.666  -1.488  1.00  1.68           O  
ATOM    959  CB  PHE A  70      17.716 -13.558  -0.498  1.00  1.68           C  
ATOM    960  CG  PHE A  70      17.981 -14.875   0.128  1.00  1.68           C  
ATOM    961  CD1 PHE A  70      17.073 -15.911  -0.010  1.00  1.68           C  
ATOM    962  CD2 PHE A  70      19.136 -15.089   0.863  1.00  1.68           C  
ATOM    963  CE1 PHE A  70      17.310 -17.134   0.571  1.00  1.68           C  
ATOM    964  CE2 PHE A  70      19.376 -16.310   1.450  1.00  1.68           C  
ATOM    965  CZ  PHE A  70      18.460 -17.336   1.305  1.00  1.68           C  
ATOM    966  H   PHE A  70      17.964 -14.726  -2.776  1.00  1.68           H  
ATOM    967  HA  PHE A  70      15.734 -14.080  -1.105  1.00  1.68           H  
ATOM    968 1HB  PHE A  70      18.630 -13.213  -0.959  1.00  1.68           H  
ATOM    969 2HB  PHE A  70      17.463 -12.853   0.279  1.00  1.68           H  
ATOM    970  HD1 PHE A  70      16.170 -15.750  -0.587  1.00  1.68           H  
ATOM    971  HD2 PHE A  70      19.860 -14.277   0.974  1.00  1.68           H  
ATOM    972  HE1 PHE A  70      16.588 -17.942   0.453  1.00  1.68           H  
ATOM    973  HE2 PHE A  70      20.288 -16.469   2.025  1.00  1.68           H  
ATOM    974  HZ  PHE A  70      18.649 -18.303   1.765  1.00  1.68           H  
ATOM    975  N   MET A  71      17.023 -11.578  -2.804  1.00  1.71           N  
ATOM    976  CA  MET A  71      16.720 -10.244  -3.271  1.00  1.71           C  
ATOM    977  C   MET A  71      15.338 -10.221  -3.877  1.00  1.71           C  
ATOM    978  O   MET A  71      14.524  -9.363  -3.537  1.00  1.71           O  
ATOM    979  CB  MET A  71      17.743  -9.798  -4.308  1.00  1.71           C  
ATOM    980  CG  MET A  71      17.502  -8.437  -4.894  1.00  1.71           C  
ATOM    981  SD  MET A  71      16.324  -8.467  -6.238  1.00  1.71           S  
ATOM    982  CE  MET A  71      17.215  -9.413  -7.466  1.00  1.71           C  
ATOM    983  H   MET A  71      17.866 -12.049  -3.130  1.00  1.71           H  
ATOM    984  HA  MET A  71      16.736  -9.561  -2.423  1.00  1.71           H  
ATOM    985 1HB  MET A  71      18.736  -9.802  -3.857  1.00  1.71           H  
ATOM    986 2HB  MET A  71      17.769 -10.497  -5.127  1.00  1.71           H  
ATOM    987 1HG  MET A  71      17.095  -7.811  -4.130  1.00  1.71           H  
ATOM    988 2HG  MET A  71      18.416  -8.015  -5.240  1.00  1.71           H  
ATOM    989 1HE  MET A  71      16.598  -9.527  -8.355  1.00  1.71           H  
ATOM    990 2HE  MET A  71      18.125  -8.901  -7.729  1.00  1.71           H  
ATOM    991 3HE  MET A  71      17.456 -10.403  -7.060  1.00  1.71           H  
ATOM    992  N   ALA A  72      15.051 -11.187  -4.748  1.00  1.76           N  
ATOM    993  CA  ALA A  72      13.761 -11.203  -5.399  1.00  1.76           C  
ATOM    994  C   ALA A  72      12.636 -11.315  -4.383  1.00  1.76           C  
ATOM    995  O   ALA A  72      11.639 -10.587  -4.477  1.00  1.76           O  
ATOM    996  CB  ALA A  72      13.696 -12.351  -6.387  1.00  1.76           C  
ATOM    997  H   ALA A  72      15.757 -11.885  -4.984  1.00  1.76           H  
ATOM    998  HA  ALA A  72      13.648 -10.263  -5.924  1.00  1.76           H  
ATOM    999 1HB  ALA A  72      12.734 -12.339  -6.894  1.00  1.76           H  
ATOM   1000 2HB  ALA A  72      14.500 -12.242  -7.117  1.00  1.76           H  
ATOM   1001 3HB  ALA A  72      13.818 -13.294  -5.853  1.00  1.76           H  
ATOM   1002  N   LEU A  73      12.848 -12.129  -3.346  1.00  1.84           N  
ATOM   1003  CA  LEU A  73      11.863 -12.327  -2.290  1.00  1.84           C  
ATOM   1004  C   LEU A  73      11.606 -11.058  -1.486  1.00  1.84           C  
ATOM   1005  O   LEU A  73      10.504 -10.858  -0.978  1.00  1.84           O  
ATOM   1006  CB  LEU A  73      12.295 -13.472  -1.376  1.00  1.84           C  
ATOM   1007  CG  LEU A  73      12.254 -14.859  -2.042  1.00  1.84           C  
ATOM   1008  CD1 LEU A  73      12.863 -15.895  -1.111  1.00  1.84           C  
ATOM   1009  CD2 LEU A  73      10.813 -15.194  -2.389  1.00  1.84           C  
ATOM   1010  H   LEU A  73      13.709 -12.681  -3.321  1.00  1.84           H  
ATOM   1011  HA  LEU A  73      10.933 -12.622  -2.749  1.00  1.84           H  
ATOM   1012 1HB  LEU A  73      13.311 -13.288  -1.041  1.00  1.84           H  
ATOM   1013 2HB  LEU A  73      11.643 -13.490  -0.505  1.00  1.84           H  
ATOM   1014  HG  LEU A  73      12.836 -14.843  -2.951  1.00  1.84           H  
ATOM   1015 1HD1 LEU A  73      12.841 -16.872  -1.591  1.00  1.84           H  
ATOM   1016 2HD1 LEU A  73      13.886 -15.622  -0.896  1.00  1.84           H  
ATOM   1017 3HD1 LEU A  73      12.294 -15.932  -0.184  1.00  1.84           H  
ATOM   1018 1HD2 LEU A  73      10.774 -16.169  -2.872  1.00  1.84           H  
ATOM   1019 2HD2 LEU A  73      10.213 -15.212  -1.479  1.00  1.84           H  
ATOM   1020 3HD2 LEU A  73      10.420 -14.438  -3.066  1.00  1.84           H  
ATOM   1021  N   PHE A  74      12.610 -10.193  -1.360  1.00  1.94           N  
ATOM   1022  CA  PHE A  74      12.408  -8.962  -0.610  1.00  1.94           C  
ATOM   1023  C   PHE A  74      12.025  -7.770  -1.496  1.00  1.94           C  
ATOM   1024  O   PHE A  74      11.415  -6.818  -1.011  1.00  1.94           O  
ATOM   1025  CB  PHE A  74      13.671  -8.587   0.168  1.00  1.94           C  
ATOM   1026  CG  PHE A  74      14.045  -9.557   1.253  1.00  1.94           C  
ATOM   1027  CD1 PHE A  74      15.195 -10.312   1.159  1.00  1.94           C  
ATOM   1028  CD2 PHE A  74      13.233  -9.728   2.361  1.00  1.94           C  
ATOM   1029  CE1 PHE A  74      15.541 -11.214   2.144  1.00  1.94           C  
ATOM   1030  CE2 PHE A  74      13.570 -10.630   3.351  1.00  1.94           C  
ATOM   1031  CZ  PHE A  74      14.729 -11.374   3.240  1.00  1.94           C  
ATOM   1032  H   PHE A  74      13.525 -10.420  -1.758  1.00  1.94           H  
ATOM   1033  HA  PHE A  74      11.602  -9.125   0.103  1.00  1.94           H  
ATOM   1034 1HB  PHE A  74      14.510  -8.521  -0.534  1.00  1.94           H  
ATOM   1035 2HB  PHE A  74      13.543  -7.605   0.614  1.00  1.94           H  
ATOM   1036  HD1 PHE A  74      15.835 -10.183   0.290  1.00  1.94           H  
ATOM   1037  HD2 PHE A  74      12.317  -9.140   2.446  1.00  1.94           H  
ATOM   1038  HE1 PHE A  74      16.452 -11.796   2.054  1.00  1.94           H  
ATOM   1039  HE2 PHE A  74      12.924 -10.756   4.219  1.00  1.94           H  
ATOM   1040  HZ  PHE A  74      14.997 -12.087   4.020  1.00  1.94           H  
ATOM   1041  N   VAL A  75      12.354  -7.837  -2.788  1.00  2.08           N  
ATOM   1042  CA  VAL A  75      12.126  -6.726  -3.712  1.00  2.08           C  
ATOM   1043  C   VAL A  75      10.917  -6.873  -4.639  1.00  2.08           C  
ATOM   1044  O   VAL A  75      10.188  -5.901  -4.850  1.00  2.08           O  
ATOM   1045  CB  VAL A  75      13.372  -6.487  -4.581  1.00  2.08           C  
ATOM   1046  CG1 VAL A  75      13.079  -5.424  -5.581  1.00  2.08           C  
ATOM   1047  CG2 VAL A  75      14.531  -6.063  -3.711  1.00  2.08           C  
ATOM   1048  H   VAL A  75      12.857  -8.654  -3.125  1.00  2.08           H  
ATOM   1049  HA  VAL A  75      11.974  -5.830  -3.116  1.00  2.08           H  
ATOM   1050  HB  VAL A  75      13.617  -7.405  -5.117  1.00  2.08           H  
ATOM   1051 1HG1 VAL A  75      13.956  -5.260  -6.205  1.00  2.08           H  
ATOM   1052 2HG1 VAL A  75      12.249  -5.732  -6.197  1.00  2.08           H  
ATOM   1053 3HG1 VAL A  75      12.821  -4.507  -5.058  1.00  2.08           H  
ATOM   1054 1HG2 VAL A  75      15.405  -5.891  -4.331  1.00  2.08           H  
ATOM   1055 2HG2 VAL A  75      14.265  -5.150  -3.198  1.00  2.08           H  
ATOM   1056 3HG2 VAL A  75      14.749  -6.844  -2.981  1.00  2.08           H  
ATOM   1057  N   PHE A  76      10.726  -8.047  -5.244  1.00  2.24           N  
ATOM   1058  CA  PHE A  76       9.660  -8.208  -6.227  1.00  2.24           C  
ATOM   1059  C   PHE A  76       8.525  -9.100  -5.732  1.00  2.24           C  
ATOM   1060  O   PHE A  76       7.387  -8.980  -6.187  1.00  2.24           O  
ATOM   1061  CB  PHE A  76      10.241  -8.802  -7.504  1.00  2.24           C  
ATOM   1062  CG  PHE A  76      11.316  -7.948  -8.101  1.00  2.24           C  
ATOM   1063  CD1 PHE A  76      12.628  -8.383  -8.115  1.00  2.24           C  
ATOM   1064  CD2 PHE A  76      11.026  -6.700  -8.626  1.00  2.24           C  
ATOM   1065  CE1 PHE A  76      13.628  -7.601  -8.641  1.00  2.24           C  
ATOM   1066  CE2 PHE A  76      12.029  -5.909  -9.156  1.00  2.24           C  
ATOM   1067  CZ  PHE A  76      13.334  -6.364  -9.162  1.00  2.24           C  
ATOM   1068  H   PHE A  76      11.316  -8.845  -5.027  1.00  2.24           H  
ATOM   1069  HA  PHE A  76       9.247  -7.226  -6.454  1.00  2.24           H  
ATOM   1070 1HB  PHE A  76      10.665  -9.785  -7.282  1.00  2.24           H  
ATOM   1071 2HB  PHE A  76       9.453  -8.936  -8.240  1.00  2.24           H  
ATOM   1072  HD1 PHE A  76      12.858  -9.353  -7.711  1.00  2.24           H  
ATOM   1073  HD2 PHE A  76       9.995  -6.341  -8.614  1.00  2.24           H  
ATOM   1074  HE1 PHE A  76      14.653  -7.959  -8.648  1.00  2.24           H  
ATOM   1075  HE2 PHE A  76      11.793  -4.928  -9.566  1.00  2.24           H  
ATOM   1076  HZ  PHE A  76      14.126  -5.745  -9.577  1.00  2.24           H  
ATOM   1077  N   ALA A  77       8.830  -9.978  -4.784  1.00  2.47           N  
ATOM   1078  CA  ALA A  77       7.855 -10.926  -4.256  1.00  2.47           C  
ATOM   1079  C   ALA A  77       7.656 -10.711  -2.758  1.00  2.47           C  
ATOM   1080  O   ALA A  77       7.351 -11.648  -2.015  1.00  2.47           O  
ATOM   1081  CB  ALA A  77       8.306 -12.345  -4.546  1.00  2.47           C  
ATOM   1082  H   ALA A  77       9.791 -10.039  -4.455  1.00  2.47           H  
ATOM   1083  HA  ALA A  77       6.898 -10.749  -4.746  1.00  2.47           H  
ATOM   1084 1HB  ALA A  77       7.569 -13.048  -4.166  1.00  2.47           H  
ATOM   1085 2HB  ALA A  77       8.417 -12.478  -5.621  1.00  2.47           H  
ATOM   1086 3HB  ALA A  77       9.243 -12.519  -4.074  1.00  2.47           H  
ATOM   1087  N   THR A  78       7.821  -9.465  -2.332  1.00  2.74           N  
ATOM   1088  CA  THR A  78       7.686  -9.091  -0.934  1.00  2.74           C  
ATOM   1089  C   THR A  78       6.309  -9.408  -0.377  1.00  2.74           C  
ATOM   1090  O   THR A  78       5.313  -9.092  -1.025  1.00  2.74           O  
ATOM   1091  CB  THR A  78       7.907  -7.573  -0.760  1.00  2.74           C  
ATOM   1092  OG1 THR A  78       7.755  -7.212   0.623  1.00  2.74           O  
ATOM   1093  CG2 THR A  78       6.894  -6.800  -1.578  1.00  2.74           C  
ATOM   1094  H   THR A  78       8.061  -8.758  -3.014  1.00  2.74           H  
ATOM   1095  HA  THR A  78       8.456  -9.632  -0.398  1.00  2.74           H  
ATOM   1096  HB  THR A  78       8.911  -7.316  -1.089  1.00  2.74           H  
ATOM   1097  HG1 THR A  78       8.142  -6.337   0.759  1.00  2.74           H  
ATOM   1098 1HG2 THR A  78       7.061  -5.729  -1.447  1.00  2.74           H  
ATOM   1099 2HG2 THR A  78       7.004  -7.059  -2.630  1.00  2.74           H  
ATOM   1100 3HG2 THR A  78       5.894  -7.052  -1.251  1.00  2.74           H  
ATOM   1101  N   PRO A  79       6.201  -9.878   0.885  1.00  3.06           N  
ATOM   1102  CA  PRO A  79       4.964 -10.163   1.590  1.00  3.06           C  
ATOM   1103  C   PRO A  79       4.166  -8.890   1.830  1.00  3.06           C  
ATOM   1104  O   PRO A  79       2.979  -8.942   2.153  1.00  3.06           O  
ATOM   1105  CB  PRO A  79       5.448 -10.799   2.901  1.00  3.06           C  
ATOM   1106  CG  PRO A  79       6.848 -10.278   3.091  1.00  3.06           C  
ATOM   1107  CD  PRO A  79       7.415 -10.166   1.696  1.00  3.06           C  
ATOM   1108  HA  PRO A  79       4.375 -10.880   1.000  1.00  3.06           H  
ATOM   1109 1HB  PRO A  79       4.779 -10.505   3.721  1.00  3.06           H  
ATOM   1110 2HB  PRO A  79       5.403 -11.895   2.826  1.00  3.06           H  
ATOM   1111 1HG  PRO A  79       6.817  -9.307   3.607  1.00  3.06           H  
ATOM   1112 2HG  PRO A  79       7.427 -10.960   3.732  1.00  3.06           H  
ATOM   1113 1HD  PRO A  79       8.126  -9.340   1.707  1.00  3.06           H  
ATOM   1114 2HD  PRO A  79       7.877 -11.114   1.372  1.00  3.06           H  
ATOM   1115  N   VAL A  80       4.823  -7.740   1.690  1.00  3.40           N  
ATOM   1116  CA  VAL A  80       4.190  -6.453   1.884  1.00  3.40           C  
ATOM   1117  C   VAL A  80       3.061  -6.178   0.893  1.00  3.40           C  
ATOM   1118  O   VAL A  80       2.078  -5.524   1.248  1.00  3.40           O  
ATOM   1119  CB  VAL A  80       5.228  -5.338   1.784  1.00  3.40           C  
ATOM   1120  CG1 VAL A  80       4.540  -4.000   1.803  1.00  3.40           C  
ATOM   1121  CG2 VAL A  80       6.206  -5.483   2.927  1.00  3.40           C  
ATOM   1122  H   VAL A  80       5.809  -7.727   1.415  1.00  3.40           H  
ATOM   1123  HA  VAL A  80       3.771  -6.439   2.892  1.00  3.40           H  
ATOM   1124  HB  VAL A  80       5.750  -5.422   0.837  1.00  3.40           H  
ATOM   1125 1HG1 VAL A  80       5.267  -3.210   1.714  1.00  3.40           H  
ATOM   1126 2HG1 VAL A  80       3.848  -3.950   0.969  1.00  3.40           H  
ATOM   1127 3HG1 VAL A  80       3.992  -3.884   2.736  1.00  3.40           H  
ATOM   1128 1HG2 VAL A  80       6.961  -4.718   2.871  1.00  3.40           H  
ATOM   1129 2HG2 VAL A  80       5.670  -5.396   3.870  1.00  3.40           H  
ATOM   1130 3HG2 VAL A  80       6.682  -6.463   2.870  1.00  3.40           H  
ATOM   1131  N   LYS A  81       3.245  -6.586  -0.367  1.00  3.72           N  
ATOM   1132  CA  LYS A  81       2.260  -6.294  -1.404  1.00  3.72           C  
ATOM   1133  C   LYS A  81       2.556  -7.063  -2.686  1.00  3.72           C  
ATOM   1134  O   LYS A  81       1.752  -7.898  -3.108  1.00  3.72           O  
ATOM   1135  OXT LYS A  81       3.413  -6.612  -3.446  1.00  3.72           O  
ATOM   1136  CB  LYS A  81       2.226  -4.790  -1.719  1.00  3.72           C  
ATOM   1137  CG  LYS A  81       1.153  -4.376  -2.725  1.00  3.72           C  
ATOM   1138  CD  LYS A  81      -0.241  -4.415  -2.092  1.00  3.72           C  
ATOM   1139  CE  LYS A  81      -1.318  -3.921  -3.061  1.00  3.72           C  
ATOM   1140  NZ  LYS A  81      -2.684  -3.984  -2.457  1.00  3.72           N  
ATOM   1141  H   LYS A  81       4.049  -7.175  -0.588  1.00  3.72           H  
ATOM   1142  HA  LYS A  81       1.280  -6.605  -1.043  1.00  3.72           H  
ATOM   1143 1HB  LYS A  81       2.051  -4.212  -0.816  1.00  3.72           H  
ATOM   1144 2HB  LYS A  81       3.194  -4.484  -2.115  1.00  3.72           H  
ATOM   1145 1HG  LYS A  81       1.358  -3.368  -3.081  1.00  3.72           H  
ATOM   1146 2HG  LYS A  81       1.176  -5.054  -3.575  1.00  3.72           H  
ATOM   1147 1HD  LYS A  81      -0.471  -5.440  -1.795  1.00  3.72           H  
ATOM   1148 2HD  LYS A  81      -0.249  -3.791  -1.199  1.00  3.72           H  
ATOM   1149 1HE  LYS A  81      -1.100  -2.891  -3.338  1.00  3.72           H  
ATOM   1150 2HE  LYS A  81      -1.300  -4.539  -3.959  1.00  3.72           H  
ATOM   1151 1HZ  LYS A  81      -3.365  -3.650  -3.126  1.00  3.72           H  
ATOM   1152 2HZ  LYS A  81      -2.899  -4.940  -2.207  1.00  3.72           H  
ATOM   1153 3HZ  LYS A  81      -2.716  -3.407  -1.630  1.00  3.72           H  
TER    1154
ENDMDL

REMARK ID 696453 MODEL 5 atpE WT
PFRMAT TS
TARGET atpE WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.759  -0.163  -0.980  1.00  5.10           N  
ATOM      2  CA  MET A   1       0.648  -0.304  -0.634  1.00  5.10           C  
ATOM      3  C   MET A   1       1.246   1.078  -0.358  1.00  5.10           C  
ATOM      4  O   MET A   1       1.108   1.617   0.740  1.00  5.10           O  
ATOM      5  CB  MET A   1       1.376  -1.015  -1.778  1.00  5.10           C  
ATOM      6  CG  MET A   1       2.869  -1.313  -1.569  1.00  5.10           C  
ATOM      7  SD  MET A   1       3.607  -1.976  -3.063  1.00  5.10           S  
ATOM      8  CE  MET A   1       3.654  -0.485  -4.052  1.00  5.10           C  
ATOM      9 1H   MET A   1      -0.843   0.080  -1.962  1.00  5.10           H  
ATOM     10 2H   MET A   1      -1.244  -1.039  -0.813  1.00  5.10           H  
ATOM     11 3H   MET A   1      -1.170   0.572  -0.417  1.00  5.10           H  
ATOM     12  HA  MET A   1       0.732  -0.898   0.274  1.00  5.10           H  
ATOM     13 1HB  MET A   1       0.890  -1.979  -1.931  1.00  5.10           H  
ATOM     14 2HB  MET A   1       1.244  -0.469  -2.712  1.00  5.10           H  
ATOM     15 1HG  MET A   1       3.431  -0.438  -1.263  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.966  -2.059  -0.783  1.00  5.10           H  
ATOM     17 1HE  MET A   1       4.073  -0.712  -5.032  1.00  5.10           H  
ATOM     18 2HE  MET A   1       2.646  -0.096  -4.166  1.00  5.10           H  
ATOM     19 3HE  MET A   1       4.273   0.261  -3.557  1.00  5.10           H  
ATOM     20  N   ASP A   2       1.889   1.659  -1.367  1.00  4.62           N  
ATOM     21  CA  ASP A   2       2.465   2.998  -1.290  1.00  4.62           C  
ATOM     22  C   ASP A   2       1.361   4.037  -1.512  1.00  4.62           C  
ATOM     23  O   ASP A   2       0.728   4.015  -2.574  1.00  4.62           O  
ATOM     24  CB  ASP A   2       3.620   3.167  -2.290  1.00  4.62           C  
ATOM     25  CG  ASP A   2       4.388   4.564  -2.256  1.00  4.62           C  
ATOM     26  OD1 ASP A   2       3.819   5.589  -1.845  1.00  4.62           O  
ATOM     27  OD2 ASP A   2       5.533   4.565  -2.641  1.00  4.62           O  
ATOM     28  H   ASP A   2       1.995   1.158  -2.236  1.00  4.62           H  
ATOM     29  HA  ASP A   2       2.898   3.086  -0.300  1.00  4.62           H  
ATOM     30 1HB  ASP A   2       4.356   2.380  -2.111  1.00  4.62           H  
ATOM     31 2HB  ASP A   2       3.238   3.017  -3.291  1.00  4.62           H  
ATOM     32  N   PRO A   3       1.061   4.921  -0.538  1.00  4.15           N  
ATOM     33  CA  PRO A   3       0.002   5.907  -0.592  1.00  4.15           C  
ATOM     34  C   PRO A   3       0.215   6.903  -1.732  1.00  4.15           C  
ATOM     35  O   PRO A   3      -0.731   7.572  -2.151  1.00  4.15           O  
ATOM     36  CB  PRO A   3       0.086   6.586   0.785  1.00  4.15           C  
ATOM     37  CG  PRO A   3       1.501   6.358   1.247  1.00  4.15           C  
ATOM     38  CD  PRO A   3       1.883   5.006   0.693  1.00  4.15           C  
ATOM     39  HA  PRO A   3      -0.957   5.387  -0.695  1.00  4.15           H  
ATOM     40 1HB  PRO A   3      -0.155   7.655   0.688  1.00  4.15           H  
ATOM     41 2HB  PRO A   3      -0.659   6.150   1.467  1.00  4.15           H  
ATOM     42 1HG  PRO A   3       2.151   7.163   0.868  1.00  4.15           H  
ATOM     43 2HG  PRO A   3       1.556   6.396   2.345  1.00  4.15           H  
ATOM     44 1HD  PRO A   3       2.956   5.059   0.461  1.00  4.15           H  
ATOM     45 2HD  PRO A   3       1.631   4.192   1.395  1.00  4.15           H  
ATOM     46  N   THR A   4       1.455   7.018  -2.235  1.00  3.73           N  
ATOM     47  CA  THR A   4       1.738   7.941  -3.325  1.00  3.73           C  
ATOM     48  C   THR A   4       1.008   7.441  -4.559  1.00  3.73           C  
ATOM     49  O   THR A   4       0.349   8.199  -5.282  1.00  3.73           O  
ATOM     50  CB  THR A   4       3.238   7.943  -3.666  1.00  3.73           C  
ATOM     51  OG1 THR A   4       3.992   8.286  -2.512  1.00  3.73           O  
ATOM     52  CG2 THR A   4       3.513   8.941  -4.768  1.00  3.73           C  
ATOM     53  H   THR A   4       2.233   6.454  -1.882  1.00  3.73           H  
ATOM     54  HA  THR A   4       1.388   8.939  -3.068  1.00  3.73           H  
ATOM     55  HB  THR A   4       3.540   6.952  -4.002  1.00  3.73           H  
ATOM     56  HG1 THR A   4       4.115   7.431  -2.009  1.00  3.73           H  
ATOM     57 1HG2 THR A   4       4.575   8.934  -5.006  1.00  3.73           H  
ATOM     58 2HG2 THR A   4       2.939   8.667  -5.654  1.00  3.73           H  
ATOM     59 3HG2 THR A   4       3.219   9.934  -4.438  1.00  3.73           H  
ATOM     60  N   ILE A   5       1.151   6.137  -4.790  1.00  3.39           N  
ATOM     61  CA  ILE A   5       0.559   5.475  -5.928  1.00  3.39           C  
ATOM     62  C   ILE A   5      -0.926   5.416  -5.751  1.00  3.39           C  
ATOM     63  O   ILE A   5      -1.675   5.663  -6.698  1.00  3.39           O  
ATOM     64  CB  ILE A   5       1.068   4.045  -6.125  1.00  3.39           C  
ATOM     65  CG1 ILE A   5       2.549   4.040  -6.496  1.00  3.39           C  
ATOM     66  CG2 ILE A   5       0.232   3.383  -7.201  1.00  3.39           C  
ATOM     67  CD1 ILE A   5       3.170   2.656  -6.457  1.00  3.39           C  
ATOM     68  H   ILE A   5       1.691   5.591  -4.126  1.00  3.39           H  
ATOM     69  HA  ILE A   5       0.778   6.052  -6.825  1.00  3.39           H  
ATOM     70  HB  ILE A   5       0.964   3.487  -5.191  1.00  3.39           H  
ATOM     71 1HG1 ILE A   5       2.669   4.450  -7.498  1.00  3.39           H  
ATOM     72 2HG1 ILE A   5       3.090   4.680  -5.790  1.00  3.39           H  
ATOM     73 1HG2 ILE A   5       0.572   2.381  -7.337  1.00  3.39           H  
ATOM     74 2HG2 ILE A   5      -0.815   3.376  -6.897  1.00  3.39           H  
ATOM     75 3HG2 ILE A   5       0.336   3.932  -8.136  1.00  3.39           H  
ATOM     76 1HD1 ILE A   5       4.224   2.724  -6.721  1.00  3.39           H  
ATOM     77 2HD1 ILE A   5       3.074   2.240  -5.459  1.00  3.39           H  
ATOM     78 3HD1 ILE A   5       2.660   2.008  -7.168  1.00  3.39           H  
ATOM     79  N   ALA A   6      -1.357   5.055  -4.539  1.00  3.12           N  
ATOM     80  CA  ALA A   6      -2.778   4.948  -4.285  1.00  3.12           C  
ATOM     81  C   ALA A   6      -3.472   6.270  -4.539  1.00  3.12           C  
ATOM     82  O   ALA A   6      -4.521   6.297  -5.176  1.00  3.12           O  
ATOM     83  CB  ALA A   6      -3.022   4.518  -2.859  1.00  3.12           C  
ATOM     84  H   ALA A   6      -0.680   4.846  -3.801  1.00  3.12           H  
ATOM     85  HA  ALA A   6      -3.188   4.203  -4.965  1.00  3.12           H  
ATOM     86 1HB  ALA A   6      -4.092   4.421  -2.686  1.00  3.12           H  
ATOM     87 2HB  ALA A   6      -2.531   3.564  -2.674  1.00  3.12           H  
ATOM     88 3HB  ALA A   6      -2.619   5.269  -2.197  1.00  3.12           H  
ATOM     89  N   ALA A   7      -2.874   7.385  -4.103  1.00  2.90           N  
ATOM     90  CA  ALA A   7      -3.487   8.676  -4.357  1.00  2.90           C  
ATOM     91  C   ALA A   7      -3.578   8.918  -5.849  1.00  2.90           C  
ATOM     92  O   ALA A   7      -4.608   9.366  -6.353  1.00  2.90           O  
ATOM     93  CB  ALA A   7      -2.692   9.776  -3.698  1.00  2.90           C  
ATOM     94  H   ALA A   7      -2.010   7.346  -3.562  1.00  2.90           H  
ATOM     95  HA  ALA A   7      -4.496   8.666  -3.948  1.00  2.90           H  
ATOM     96 1HB  ALA A   7      -3.167  10.736  -3.887  1.00  2.90           H  
ATOM     97 2HB  ALA A   7      -2.645   9.595  -2.624  1.00  2.90           H  
ATOM     98 3HB  ALA A   7      -1.679   9.781  -4.107  1.00  2.90           H  
ATOM     99  N   GLY A   8      -2.524   8.550  -6.579  1.00  2.73           N  
ATOM    100  CA  GLY A   8      -2.516   8.710  -8.020  1.00  2.73           C  
ATOM    101  C   GLY A   8      -3.687   7.954  -8.630  1.00  2.73           C  
ATOM    102  O   GLY A   8      -4.456   8.510  -9.423  1.00  2.73           O  
ATOM    103  H   GLY A   8      -1.685   8.187  -6.121  1.00  2.73           H  
ATOM    104 1HA  GLY A   8      -2.575   9.766  -8.276  1.00  2.73           H  
ATOM    105 2HA  GLY A   8      -1.578   8.322  -8.417  1.00  2.73           H  
ATOM    106  N   ALA A   9      -3.804   6.675  -8.267  1.00  2.58           N  
ATOM    107  CA  ALA A   9      -4.855   5.800  -8.764  1.00  2.58           C  
ATOM    108  C   ALA A   9      -6.243   6.311  -8.418  1.00  2.58           C  
ATOM    109  O   ALA A   9      -7.148   6.255  -9.250  1.00  2.58           O  
ATOM    110  CB  ALA A   9      -4.685   4.419  -8.175  1.00  2.58           C  
ATOM    111  H   ALA A   9      -3.122   6.301  -7.609  1.00  2.58           H  
ATOM    112  HA  ALA A   9      -4.768   5.748  -9.847  1.00  2.58           H  
ATOM    113 1HB  ALA A   9      -5.456   3.771  -8.568  1.00  2.58           H  
ATOM    114 2HB  ALA A   9      -3.704   4.027  -8.440  1.00  2.58           H  
ATOM    115 3HB  ALA A   9      -4.775   4.473  -7.093  1.00  2.58           H  
ATOM    116  N   LEU A  10      -6.418   6.846  -7.213  1.00  2.45           N  
ATOM    117  CA  LEU A  10      -7.709   7.379  -6.804  1.00  2.45           C  
ATOM    118  C   LEU A  10      -8.087   8.611  -7.614  1.00  2.45           C  
ATOM    119  O   LEU A  10      -9.239   8.760  -8.036  1.00  2.45           O  
ATOM    120  CB  LEU A  10      -7.670   7.690  -5.309  1.00  2.45           C  
ATOM    121  CG  LEU A  10      -7.616   6.448  -4.415  1.00  2.45           C  
ATOM    122  CD1 LEU A  10      -7.319   6.857  -2.987  1.00  2.45           C  
ATOM    123  CD2 LEU A  10      -8.944   5.733  -4.513  1.00  2.45           C  
ATOM    124  H   LEU A  10      -5.642   6.860  -6.550  1.00  2.45           H  
ATOM    125  HA  LEU A  10      -8.462   6.613  -6.977  1.00  2.45           H  
ATOM    126 1HB  LEU A  10      -6.780   8.286  -5.107  1.00  2.45           H  
ATOM    127 2HB  LEU A  10      -8.549   8.272  -5.043  1.00  2.45           H  
ATOM    128  HG  LEU A  10      -6.834   5.783  -4.755  1.00  2.45           H  
ATOM    129 1HD1 LEU A  10      -7.282   5.971  -2.356  1.00  2.45           H  
ATOM    130 2HD1 LEU A  10      -6.357   7.366  -2.954  1.00  2.45           H  
ATOM    131 3HD1 LEU A  10      -8.100   7.527  -2.632  1.00  2.45           H  
ATOM    132 1HD2 LEU A  10      -8.926   4.837  -3.891  1.00  2.45           H  
ATOM    133 2HD2 LEU A  10      -9.740   6.395  -4.174  1.00  2.45           H  
ATOM    134 3HD2 LEU A  10      -9.122   5.459  -5.548  1.00  2.45           H  
ATOM    135  N   ILE A  11      -7.113   9.476  -7.890  1.00  2.33           N  
ATOM    136  CA  ILE A  11      -7.363  10.660  -8.696  1.00  2.33           C  
ATOM    137  C   ILE A  11      -7.719  10.242 -10.113  1.00  2.33           C  
ATOM    138  O   ILE A  11      -8.709  10.705 -10.683  1.00  2.33           O  
ATOM    139  CB  ILE A  11      -6.149  11.600  -8.698  1.00  2.33           C  
ATOM    140  CG1 ILE A  11      -5.938  12.181  -7.289  1.00  2.33           C  
ATOM    141  CG2 ILE A  11      -6.354  12.704  -9.736  1.00  2.33           C  
ATOM    142  CD1 ILE A  11      -4.602  12.854  -7.108  1.00  2.33           C  
ATOM    143  H   ILE A  11      -6.174   9.319  -7.511  1.00  2.33           H  
ATOM    144  HA  ILE A  11      -8.216  11.196  -8.271  1.00  2.33           H  
ATOM    145  HB  ILE A  11      -5.254  11.024  -8.947  1.00  2.33           H  
ATOM    146 1HG1 ILE A  11      -6.722  12.912  -7.092  1.00  2.33           H  
ATOM    147 2HG1 ILE A  11      -6.025  11.380  -6.561  1.00  2.33           H  
ATOM    148 1HG2 ILE A  11      -5.486  13.359  -9.746  1.00  2.33           H  
ATOM    149 2HG2 ILE A  11      -6.482  12.256 -10.721  1.00  2.33           H  
ATOM    150 3HG2 ILE A  11      -7.244  13.281  -9.484  1.00  2.33           H  
ATOM    151 1HD1 ILE A  11      -4.523  13.238  -6.092  1.00  2.33           H  
ATOM    152 2HD1 ILE A  11      -3.810  12.122  -7.283  1.00  2.33           H  
ATOM    153 3HD1 ILE A  11      -4.505  13.674  -7.816  1.00  2.33           H  
ATOM    154  N   GLY A  12      -6.918   9.325 -10.667  1.00  2.23           N  
ATOM    155  CA  GLY A  12      -7.132   8.809 -12.008  1.00  2.23           C  
ATOM    156  C   GLY A  12      -8.517   8.196 -12.122  1.00  2.23           C  
ATOM    157  O   GLY A  12      -9.298   8.569 -12.997  1.00  2.23           O  
ATOM    158  H   GLY A  12      -6.118   8.979 -10.137  1.00  2.23           H  
ATOM    159 1HA  GLY A  12      -7.019   9.613 -12.733  1.00  2.23           H  
ATOM    160 2HA  GLY A  12      -6.375   8.057 -12.227  1.00  2.23           H  
ATOM    161  N   GLY A  13      -8.821   7.252 -11.233  1.00  2.16           N  
ATOM    162  CA  GLY A  13     -10.098   6.560 -11.223  1.00  2.16           C  
ATOM    163  C   GLY A  13     -11.264   7.530 -11.086  1.00  2.16           C  
ATOM    164  O   GLY A  13     -12.285   7.393 -11.768  1.00  2.16           O  
ATOM    165  H   GLY A  13      -8.138   6.996 -10.530  1.00  2.16           H  
ATOM    166 1HA  GLY A  13     -10.209   5.959 -12.121  1.00  2.16           H  
ATOM    167 2HA  GLY A  13     -10.091   5.881 -10.374  1.00  2.16           H  
ATOM    168  N   GLY A  14     -11.087   8.561 -10.257  1.00  2.09           N  
ATOM    169  CA  GLY A  14     -12.088   9.595 -10.067  1.00  2.09           C  
ATOM    170  C   GLY A  14     -12.392  10.278 -11.392  1.00  2.09           C  
ATOM    171  O   GLY A  14     -13.557  10.401 -11.779  1.00  2.09           O  
ATOM    172  H   GLY A  14     -10.237   8.624  -9.698  1.00  2.09           H  
ATOM    173 1HA  GLY A  14     -12.996   9.161  -9.651  1.00  2.09           H  
ATOM    174 2HA  GLY A  14     -11.711  10.327  -9.350  1.00  2.09           H  
ATOM    175  N   LEU A  15     -11.341  10.725 -12.083  1.00  2.04           N  
ATOM    176  CA  LEU A  15     -11.476  11.408 -13.362  1.00  2.04           C  
ATOM    177  C   LEU A  15     -12.074  10.497 -14.443  1.00  2.04           C  
ATOM    178  O   LEU A  15     -12.896  10.942 -15.250  1.00  2.04           O  
ATOM    179  CB  LEU A  15     -10.107  11.937 -13.787  1.00  2.04           C  
ATOM    180  CG  LEU A  15      -9.559  13.069 -12.906  1.00  2.04           C  
ATOM    181  CD1 LEU A  15      -8.128  13.370 -13.303  1.00  2.04           C  
ATOM    182  CD2 LEU A  15     -10.446  14.287 -13.052  1.00  2.04           C  
ATOM    183  H   LEU A  15     -10.404  10.590 -11.690  1.00  2.04           H  
ATOM    184  HA  LEU A  15     -12.143  12.256 -13.222  1.00  2.04           H  
ATOM    185 1HB  LEU A  15      -9.393  11.111 -13.748  1.00  2.04           H  
ATOM    186 2HB  LEU A  15     -10.167  12.296 -14.812  1.00  2.04           H  
ATOM    187  HG  LEU A  15      -9.558  12.750 -11.865  1.00  2.04           H  
ATOM    188 1HD1 LEU A  15      -7.734  14.163 -12.668  1.00  2.04           H  
ATOM    189 2HD1 LEU A  15      -7.527  12.468 -13.174  1.00  2.04           H  
ATOM    190 3HD1 LEU A  15      -8.094  13.686 -14.343  1.00  2.04           H  
ATOM    191 1HD2 LEU A  15     -10.066  15.089 -12.421  1.00  2.04           H  
ATOM    192 2HD2 LEU A  15     -10.451  14.612 -14.093  1.00  2.04           H  
ATOM    193 3HD2 LEU A  15     -11.462  14.034 -12.747  1.00  2.04           H  
ATOM    194  N   ILE A  16     -11.710   9.211 -14.438  1.00  1.99           N  
ATOM    195  CA  ILE A  16     -12.261   8.251 -15.396  1.00  1.99           C  
ATOM    196  C   ILE A  16     -13.771   8.123 -15.197  1.00  1.99           C  
ATOM    197  O   ILE A  16     -14.552   8.212 -16.159  1.00  1.99           O  
ATOM    198  CB  ILE A  16     -11.571   6.876 -15.237  1.00  1.99           C  
ATOM    199  CG1 ILE A  16     -10.115   6.947 -15.695  1.00  1.99           C  
ATOM    200  CG2 ILE A  16     -12.323   5.767 -15.953  1.00  1.99           C  
ATOM    201  CD1 ILE A  16      -9.314   5.735 -15.280  1.00  1.99           C  
ATOM    202  H   ILE A  16     -11.008   8.898 -13.764  1.00  1.99           H  
ATOM    203  HA  ILE A  16     -12.074   8.619 -16.404  1.00  1.99           H  
ATOM    204  HB  ILE A  16     -11.547   6.633 -14.178  1.00  1.99           H  
ATOM    205 1HG1 ILE A  16     -10.093   7.020 -16.781  1.00  1.99           H  
ATOM    206 2HG1 ILE A  16      -9.651   7.836 -15.286  1.00  1.99           H  
ATOM    207 1HG2 ILE A  16     -11.820   4.819 -15.775  1.00  1.99           H  
ATOM    208 2HG2 ILE A  16     -13.327   5.714 -15.556  1.00  1.99           H  
ATOM    209 3HG2 ILE A  16     -12.359   5.965 -17.025  1.00  1.99           H  
ATOM    210 1HD1 ILE A  16      -8.292   5.836 -15.640  1.00  1.99           H  
ATOM    211 2HD1 ILE A  16      -9.306   5.656 -14.201  1.00  1.99           H  
ATOM    212 3HD1 ILE A  16      -9.767   4.841 -15.705  1.00  1.99           H  
ATOM    213  N   MET A  17     -14.181   7.959 -13.937  1.00  1.94           N  
ATOM    214  CA  MET A  17     -15.586   7.875 -13.582  1.00  1.94           C  
ATOM    215  C   MET A  17     -16.314   9.145 -13.980  1.00  1.94           C  
ATOM    216  O   MET A  17     -17.375   9.084 -14.606  1.00  1.94           O  
ATOM    217  CB  MET A  17     -15.752   7.665 -12.086  1.00  1.94           C  
ATOM    218  CG  MET A  17     -17.200   7.550 -11.618  1.00  1.94           C  
ATOM    219  SD  MET A  17     -18.003   9.151 -11.400  1.00  1.94           S  
ATOM    220  CE  MET A  17     -17.063   9.819 -10.039  1.00  1.94           C  
ATOM    221  H   MET A  17     -13.485   7.885 -13.193  1.00  1.94           H  
ATOM    222  HA  MET A  17     -16.034   7.040 -14.122  1.00  1.94           H  
ATOM    223 1HB  MET A  17     -15.221   6.757 -11.787  1.00  1.94           H  
ATOM    224 2HB  MET A  17     -15.290   8.494 -11.552  1.00  1.94           H  
ATOM    225 1HG  MET A  17     -17.754   6.998 -12.366  1.00  1.94           H  
ATOM    226 2HG  MET A  17     -17.244   7.004 -10.677  1.00  1.94           H  
ATOM    227 1HE  MET A  17     -17.440  10.809  -9.788  1.00  1.94           H  
ATOM    228 2HE  MET A  17     -17.153   9.162  -9.174  1.00  1.94           H  
ATOM    229 3HE  MET A  17     -16.008   9.896 -10.332  1.00  1.94           H  
ATOM    230  N   ALA A  18     -15.740  10.306 -13.608  1.00  1.90           N  
ATOM    231  CA  ALA A  18     -16.350  11.598 -13.881  1.00  1.90           C  
ATOM    232  C   ALA A  18     -16.534  11.801 -15.368  1.00  1.90           C  
ATOM    233  O   ALA A  18     -17.573  12.292 -15.808  1.00  1.90           O  
ATOM    234  CB  ALA A  18     -15.495  12.714 -13.310  1.00  1.90           C  
ATOM    235  H   ALA A  18     -14.861  10.286 -13.093  1.00  1.90           H  
ATOM    236  HA  ALA A  18     -17.328  11.618 -13.406  1.00  1.90           H  
ATOM    237 1HB  ALA A  18     -15.970  13.673 -13.499  1.00  1.90           H  
ATOM    238 2HB  ALA A  18     -15.380  12.563 -12.235  1.00  1.90           H  
ATOM    239 3HB  ALA A  18     -14.516  12.691 -13.784  1.00  1.90           H  
ATOM    240  N   GLY A  19     -15.558  11.364 -16.156  1.00  1.88           N  
ATOM    241  CA  GLY A  19     -15.639  11.468 -17.596  1.00  1.88           C  
ATOM    242  C   GLY A  19     -16.879  10.736 -18.071  1.00  1.88           C  
ATOM    243  O   GLY A  19     -17.711  11.300 -18.793  1.00  1.88           O  
ATOM    244  H   GLY A  19     -14.708  10.979 -15.746  1.00  1.88           H  
ATOM    245 1HA  GLY A  19     -15.680  12.516 -17.892  1.00  1.88           H  
ATOM    246 2HA  GLY A  19     -14.747  11.026 -18.041  1.00  1.88           H  
ATOM    247  N   GLY A  20     -16.997   9.468 -17.669  1.00  1.87           N  
ATOM    248  CA  GLY A  20     -18.140   8.653 -18.047  1.00  1.87           C  
ATOM    249  C   GLY A  20     -19.458   9.239 -17.550  1.00  1.87           C  
ATOM    250  O   GLY A  20     -20.460   9.210 -18.262  1.00  1.87           O  
ATOM    251  H   GLY A  20     -16.263   9.069 -17.074  1.00  1.87           H  
ATOM    252 1HA  GLY A  20     -18.169   8.546 -19.130  1.00  1.87           H  
ATOM    253 2HA  GLY A  20     -18.011   7.656 -17.627  1.00  1.87           H  
ATOM    254  N   ALA A  21     -19.462   9.788 -16.326  1.00  1.86           N  
ATOM    255  CA  ALA A  21     -20.676  10.364 -15.754  1.00  1.86           C  
ATOM    256  C   ALA A  21     -21.172  11.551 -16.569  1.00  1.86           C  
ATOM    257  O   ALA A  21     -22.377  11.685 -16.816  1.00  1.86           O  
ATOM    258  CB  ALA A  21     -20.411  10.807 -14.322  1.00  1.86           C  
ATOM    259  H   ALA A  21     -18.608   9.774 -15.772  1.00  1.86           H  
ATOM    260  HA  ALA A  21     -21.448   9.598 -15.758  1.00  1.86           H  
ATOM    261 1HB  ALA A  21     -21.323  11.210 -13.890  1.00  1.86           H  
ATOM    262 2HB  ALA A  21     -20.074   9.956 -13.736  1.00  1.86           H  
ATOM    263 3HB  ALA A  21     -19.640  11.571 -14.321  1.00  1.86           H  
ATOM    264  N   ILE A  22     -20.246  12.400 -17.012  1.00  1.86           N  
ATOM    265  CA  ILE A  22     -20.583  13.574 -17.804  1.00  1.86           C  
ATOM    266  C   ILE A  22     -21.079  13.149 -19.167  1.00  1.86           C  
ATOM    267  O   ILE A  22     -22.113  13.625 -19.645  1.00  1.86           O  
ATOM    268  CB  ILE A  22     -19.375  14.509 -17.946  1.00  1.86           C  
ATOM    269  CG1 ILE A  22     -19.022  15.100 -16.572  1.00  1.86           C  
ATOM    270  CG2 ILE A  22     -19.682  15.610 -18.960  1.00  1.86           C  
ATOM    271  CD1 ILE A  22     -17.678  15.778 -16.530  1.00  1.86           C  
ATOM    272  H   ILE A  22     -19.266  12.239 -16.762  1.00  1.86           H  
ATOM    273  HA  ILE A  22     -21.383  14.114 -17.300  1.00  1.86           H  
ATOM    274  HB  ILE A  22     -18.510  13.929 -18.281  1.00  1.86           H  
ATOM    275 1HG1 ILE A  22     -19.783  15.829 -16.299  1.00  1.86           H  
ATOM    276 2HG1 ILE A  22     -19.031  14.302 -15.832  1.00  1.86           H  
ATOM    277 1HG2 ILE A  22     -18.817  16.262 -19.060  1.00  1.86           H  
ATOM    278 2HG2 ILE A  22     -19.910  15.160 -19.925  1.00  1.86           H  
ATOM    279 3HG2 ILE A  22     -20.539  16.191 -18.620  1.00  1.86           H  
ATOM    280 1HD1 ILE A  22     -17.498  16.169 -15.530  1.00  1.86           H  
ATOM    281 2HD1 ILE A  22     -16.902  15.049 -16.780  1.00  1.86           H  
ATOM    282 3HD1 ILE A  22     -17.657  16.594 -17.249  1.00  1.86           H  
ATOM    283  N   GLY A  23     -20.348  12.223 -19.785  1.00  1.86           N  
ATOM    284  CA  GLY A  23     -20.710  11.709 -21.089  1.00  1.86           C  
ATOM    285  C   GLY A  23     -22.116  11.136 -21.053  1.00  1.86           C  
ATOM    286  O   GLY A  23     -22.963  11.501 -21.877  1.00  1.86           O  
ATOM    287  H   GLY A  23     -19.504  11.867 -19.336  1.00  1.86           H  
ATOM    288 1HA  GLY A  23     -20.650  12.507 -21.828  1.00  1.86           H  
ATOM    289 2HA  GLY A  23     -19.999  10.934 -21.378  1.00  1.86           H  
ATOM    290  N   ALA A  24     -22.361  10.218 -20.112  1.00  1.86           N  
ATOM    291  CA  ALA A  24     -23.659   9.586 -19.972  1.00  1.86           C  
ATOM    292  C   ALA A  24     -24.754  10.595 -19.682  1.00  1.86           C  
ATOM    293  O   ALA A  24     -25.864  10.481 -20.204  1.00  1.86           O  
ATOM    294  CB  ALA A  24     -23.631   8.533 -18.887  1.00  1.86           C  
ATOM    295  H   ALA A  24     -21.623   9.951 -19.463  1.00  1.86           H  
ATOM    296  HA  ALA A  24     -23.878   9.120 -20.914  1.00  1.86           H  
ATOM    297 1HB  ALA A  24     -24.600   8.044 -18.825  1.00  1.86           H  
ATOM    298 2HB  ALA A  24     -22.864   7.799 -19.126  1.00  1.86           H  
ATOM    299 3HB  ALA A  24     -23.396   9.008 -17.931  1.00  1.86           H  
ATOM    300  N   GLY A  25     -24.438  11.611 -18.874  1.00  1.85           N  
ATOM    301  CA  GLY A  25     -25.386  12.657 -18.541  1.00  1.85           C  
ATOM    302  C   GLY A  25     -25.871  13.342 -19.809  1.00  1.85           C  
ATOM    303  O   GLY A  25     -27.079  13.473 -20.035  1.00  1.85           O  
ATOM    304  H   GLY A  25     -23.517  11.654 -18.440  1.00  1.85           H  
ATOM    305 1HA  GLY A  25     -26.230  12.229 -17.999  1.00  1.85           H  
ATOM    306 2HA  GLY A  25     -24.898  13.384 -17.888  1.00  1.85           H  
ATOM    307  N   ILE A  26     -24.925  13.787 -20.633  1.00  1.84           N  
ATOM    308  CA  ILE A  26     -25.240  14.474 -21.876  1.00  1.84           C  
ATOM    309  C   ILE A  26     -25.986  13.558 -22.835  1.00  1.84           C  
ATOM    310  O   ILE A  26     -27.000  13.946 -23.416  1.00  1.84           O  
ATOM    311  CB  ILE A  26     -23.965  14.990 -22.552  1.00  1.84           C  
ATOM    312  CG1 ILE A  26     -23.330  16.092 -21.695  1.00  1.84           C  
ATOM    313  CG2 ILE A  26     -24.301  15.506 -23.956  1.00  1.84           C  
ATOM    314  CD1 ILE A  26     -21.929  16.448 -22.117  1.00  1.84           C  
ATOM    315  H   ILE A  26     -23.944  13.641 -20.378  1.00  1.84           H  
ATOM    316  HA  ILE A  26     -25.882  15.326 -21.645  1.00  1.84           H  
ATOM    317  HB  ILE A  26     -23.240  14.172 -22.622  1.00  1.84           H  
ATOM    318 1HG1 ILE A  26     -23.949  16.985 -21.753  1.00  1.84           H  
ATOM    319 2HG1 ILE A  26     -23.299  15.755 -20.657  1.00  1.84           H  
ATOM    320 1HG2 ILE A  26     -23.394  15.862 -24.439  1.00  1.84           H  
ATOM    321 2HG2 ILE A  26     -24.735  14.700 -24.547  1.00  1.84           H  
ATOM    322 3HG2 ILE A  26     -25.018  16.324 -23.880  1.00  1.84           H  
ATOM    323 1HD1 ILE A  26     -21.541  17.228 -21.463  1.00  1.84           H  
ATOM    324 2HD1 ILE A  26     -21.299  15.560 -22.039  1.00  1.84           H  
ATOM    325 3HD1 ILE A  26     -21.935  16.803 -23.144  1.00  1.84           H  
ATOM    326  N   GLY A  27     -25.493  12.327 -22.990  1.00  1.82           N  
ATOM    327  CA  GLY A  27     -26.107  11.352 -23.882  1.00  1.82           C  
ATOM    328  C   GLY A  27     -27.573  11.126 -23.527  1.00  1.82           C  
ATOM    329  O   GLY A  27     -28.450  11.230 -24.393  1.00  1.82           O  
ATOM    330  H   GLY A  27     -24.653  12.058 -22.478  1.00  1.82           H  
ATOM    331 1HA  GLY A  27     -26.028  11.706 -24.909  1.00  1.82           H  
ATOM    332 2HA  GLY A  27     -25.555  10.418 -23.821  1.00  1.82           H  
ATOM    333  N   ASP A  28     -27.839  10.800 -22.255  1.00  1.79           N  
ATOM    334  CA  ASP A  28     -29.196  10.570 -21.779  1.00  1.79           C  
ATOM    335  C   ASP A  28     -30.039  11.838 -21.896  1.00  1.79           C  
ATOM    336  O   ASP A  28     -31.219  11.769 -22.244  1.00  1.79           O  
ATOM    337  CB  ASP A  28     -29.167  10.082 -20.326  1.00  1.79           C  
ATOM    338  CG  ASP A  28     -30.537   9.676 -19.758  1.00  1.79           C  
ATOM    339  OD1 ASP A  28     -31.105   8.742 -20.252  1.00  1.79           O  
ATOM    340  OD2 ASP A  28     -30.994  10.302 -18.828  1.00  1.79           O  
ATOM    341  H   ASP A  28     -27.071  10.722 -21.586  1.00  1.79           H  
ATOM    342  HA  ASP A  28     -29.649   9.796 -22.395  1.00  1.79           H  
ATOM    343 1HB  ASP A  28     -28.490   9.227 -20.250  1.00  1.79           H  
ATOM    344 2HB  ASP A  28     -28.745  10.876 -19.699  1.00  1.79           H  
ATOM    345  N   GLY A  29     -29.427  13.005 -21.662  1.00  1.74           N  
ATOM    346  CA  GLY A  29     -30.115  14.282 -21.775  1.00  1.74           C  
ATOM    347  C   GLY A  29     -30.681  14.440 -23.177  1.00  1.74           C  
ATOM    348  O   GLY A  29     -31.877  14.707 -23.354  1.00  1.74           O  
ATOM    349  H   GLY A  29     -28.457  13.019 -21.351  1.00  1.74           H  
ATOM    350 1HA  GLY A  29     -30.913  14.339 -21.036  1.00  1.74           H  
ATOM    351 2HA  GLY A  29     -29.408  15.085 -21.565  1.00  1.74           H  
ATOM    352  N   VAL A  30     -29.821  14.258 -24.176  1.00  1.68           N  
ATOM    353  CA  VAL A  30     -30.226  14.377 -25.564  1.00  1.68           C  
ATOM    354  C   VAL A  30     -31.276  13.335 -25.927  1.00  1.68           C  
ATOM    355  O   VAL A  30     -32.273  13.664 -26.577  1.00  1.68           O  
ATOM    356  CB  VAL A  30     -29.019  14.232 -26.501  1.00  1.68           C  
ATOM    357  CG1 VAL A  30     -29.505  14.160 -27.947  1.00  1.68           C  
ATOM    358  CG2 VAL A  30     -28.069  15.413 -26.301  1.00  1.68           C  
ATOM    359  H   VAL A  30     -28.847  14.037 -23.951  1.00  1.68           H  
ATOM    360  HA  VAL A  30     -30.657  15.370 -25.707  1.00  1.68           H  
ATOM    361  HB  VAL A  30     -28.496  13.299 -26.270  1.00  1.68           H  
ATOM    362 1HG1 VAL A  30     -28.651  14.042 -28.612  1.00  1.68           H  
ATOM    363 2HG1 VAL A  30     -30.175  13.307 -28.063  1.00  1.68           H  
ATOM    364 3HG1 VAL A  30     -30.038  15.077 -28.199  1.00  1.68           H  
ATOM    365 1HG2 VAL A  30     -27.209  15.302 -26.959  1.00  1.68           H  
ATOM    366 2HG2 VAL A  30     -28.590  16.341 -26.532  1.00  1.68           H  
ATOM    367 3HG2 VAL A  30     -27.733  15.436 -25.268  1.00  1.68           H  
ATOM    368  N   ALA A  31     -31.070  12.078 -25.505  1.00  1.60           N  
ATOM    369  CA  ALA A  31     -32.041  11.030 -25.795  1.00  1.60           C  
ATOM    370  C   ALA A  31     -33.398  11.393 -25.200  1.00  1.60           C  
ATOM    371  O   ALA A  31     -34.440  11.182 -25.829  1.00  1.60           O  
ATOM    372  CB  ALA A  31     -31.560   9.699 -25.244  1.00  1.60           C  
ATOM    373  H   ALA A  31     -30.222  11.848 -24.982  1.00  1.60           H  
ATOM    374  HA  ALA A  31     -32.148  10.955 -26.877  1.00  1.60           H  
ATOM    375 1HB  ALA A  31     -32.274   8.916 -25.480  1.00  1.60           H  
ATOM    376 2HB  ALA A  31     -30.594   9.450 -25.683  1.00  1.60           H  
ATOM    377 3HB  ALA A  31     -31.455   9.777 -24.162  1.00  1.60           H  
ATOM    378  N   GLY A  32     -33.373  11.982 -24.000  1.00  1.52           N  
ATOM    379  CA  GLY A  32     -34.560  12.429 -23.298  1.00  1.52           C  
ATOM    380  C   GLY A  32     -35.292  13.447 -24.136  1.00  1.52           C  
ATOM    381  O   GLY A  32     -36.479  13.289 -24.421  1.00  1.52           O  
ATOM    382  H   GLY A  32     -32.481  12.105 -23.527  1.00  1.52           H  
ATOM    383 1HA  GLY A  32     -35.217  11.587 -23.085  1.00  1.52           H  
ATOM    384 2HA  GLY A  32     -34.265  12.874 -22.347  1.00  1.52           H  
ATOM    385  N   ASN A  33     -34.580  14.490 -24.552  1.00  1.44           N  
ATOM    386  CA  ASN A  33     -35.190  15.543 -25.344  1.00  1.44           C  
ATOM    387  C   ASN A  33     -35.762  15.000 -26.653  1.00  1.44           C  
ATOM    388  O   ASN A  33     -36.830  15.438 -27.103  1.00  1.44           O  
ATOM    389  CB  ASN A  33     -34.162  16.621 -25.621  1.00  1.44           C  
ATOM    390  CG  ASN A  33     -33.841  17.447 -24.399  1.00  1.44           C  
ATOM    391  OD1 ASN A  33     -34.609  17.488 -23.428  1.00  1.44           O  
ATOM    392  ND2 ASN A  33     -32.711  18.110 -24.431  1.00  1.44           N  
ATOM    393  H   ASN A  33     -33.596  14.555 -24.286  1.00  1.44           H  
ATOM    394  HA  ASN A  33     -36.013  15.974 -24.775  1.00  1.44           H  
ATOM    395 1HB  ASN A  33     -33.242  16.153 -25.979  1.00  1.44           H  
ATOM    396 2HB  ASN A  33     -34.524  17.278 -26.410  1.00  1.44           H  
ATOM    397 1HD2 ASN A  33     -32.443  18.674 -23.650  1.00  1.44           H  
ATOM    398 2HD2 ASN A  33     -32.119  18.050 -25.233  1.00  1.44           H  
ATOM    399  N   ALA A  34     -35.067  14.035 -27.271  1.00  1.37           N  
ATOM    400  CA  ALA A  34     -35.558  13.436 -28.505  1.00  1.37           C  
ATOM    401  C   ALA A  34     -36.873  12.685 -28.266  1.00  1.37           C  
ATOM    402  O   ALA A  34     -37.819  12.803 -29.057  1.00  1.37           O  
ATOM    403  CB  ALA A  34     -34.512  12.496 -29.075  1.00  1.37           C  
ATOM    404  H   ALA A  34     -34.172  13.727 -26.883  1.00  1.37           H  
ATOM    405  HA  ALA A  34     -35.747  14.236 -29.218  1.00  1.37           H  
ATOM    406 1HB  ALA A  34     -34.873  12.072 -30.009  1.00  1.37           H  
ATOM    407 2HB  ALA A  34     -33.588  13.049 -29.255  1.00  1.37           H  
ATOM    408 3HB  ALA A  34     -34.320  11.698 -28.363  1.00  1.37           H  
ATOM    409  N   LEU A  35     -36.950  11.946 -27.149  1.00  1.32           N  
ATOM    410  CA  LEU A  35     -38.155  11.198 -26.810  1.00  1.32           C  
ATOM    411  C   LEU A  35     -39.294  12.147 -26.536  1.00  1.32           C  
ATOM    412  O   LEU A  35     -40.386  11.986 -27.081  1.00  1.32           O  
ATOM    413  CB  LEU A  35     -37.941  10.302 -25.578  1.00  1.32           C  
ATOM    414  CG  LEU A  35     -39.202   9.499 -25.109  1.00  1.32           C  
ATOM    415  CD1 LEU A  35     -39.648   8.581 -26.218  1.00  1.32           C  
ATOM    416  CD2 LEU A  35     -38.882   8.693 -23.870  1.00  1.32           C  
ATOM    417  H   LEU A  35     -36.135  11.877 -26.536  1.00  1.32           H  
ATOM    418  HA  LEU A  35     -38.423  10.569 -27.657  1.00  1.32           H  
ATOM    419 1HB  LEU A  35     -37.155   9.591 -25.805  1.00  1.32           H  
ATOM    420 2HB  LEU A  35     -37.604  10.923 -24.746  1.00  1.32           H  
ATOM    421  HG  LEU A  35     -40.011  10.199 -24.889  1.00  1.32           H  
ATOM    422 1HD1 LEU A  35     -40.537   8.029 -25.907  1.00  1.32           H  
ATOM    423 2HD1 LEU A  35     -39.880   9.186 -27.089  1.00  1.32           H  
ATOM    424 3HD1 LEU A  35     -38.851   7.878 -26.458  1.00  1.32           H  
ATOM    425 1HD2 LEU A  35     -39.766   8.141 -23.555  1.00  1.32           H  
ATOM    426 2HD2 LEU A  35     -38.104   8.005 -24.097  1.00  1.32           H  
ATOM    427 3HD2 LEU A  35     -38.559   9.361 -23.071  1.00  1.32           H  
ATOM    428  N   ILE A  36     -39.027  13.162 -25.721  1.00  1.33           N  
ATOM    429  CA  ILE A  36     -40.043  14.119 -25.328  1.00  1.33           C  
ATOM    430  C   ILE A  36     -40.595  14.854 -26.529  1.00  1.33           C  
ATOM    431  O   ILE A  36     -41.810  15.004 -26.651  1.00  1.33           O  
ATOM    432  CB  ILE A  36     -39.468  15.141 -24.338  1.00  1.33           C  
ATOM    433  CG1 ILE A  36     -39.147  14.457 -23.006  1.00  1.33           C  
ATOM    434  CG2 ILE A  36     -40.467  16.279 -24.143  1.00  1.33           C  
ATOM    435  CD1 ILE A  36     -38.292  15.307 -22.097  1.00  1.33           C  
ATOM    436  H   ILE A  36     -38.088  13.246 -25.332  1.00  1.33           H  
ATOM    437  HA  ILE A  36     -40.855  13.582 -24.845  1.00  1.33           H  
ATOM    438  HB  ILE A  36     -38.533  15.539 -24.733  1.00  1.33           H  
ATOM    439 1HG1 ILE A  36     -40.078  14.231 -22.491  1.00  1.33           H  
ATOM    440 2HG1 ILE A  36     -38.627  13.523 -23.203  1.00  1.33           H  
ATOM    441 1HG2 ILE A  36     -40.054  17.009 -23.449  1.00  1.33           H  
ATOM    442 2HG2 ILE A  36     -40.663  16.761 -25.101  1.00  1.33           H  
ATOM    443 3HG2 ILE A  36     -41.399  15.881 -23.742  1.00  1.33           H  
ATOM    444 1HD1 ILE A  36     -38.098  14.768 -21.171  1.00  1.33           H  
ATOM    445 2HD1 ILE A  36     -37.344  15.526 -22.594  1.00  1.33           H  
ATOM    446 3HD1 ILE A  36     -38.808  16.238 -21.874  1.00  1.33           H  
ATOM    447  N   SER A  37     -39.723  15.304 -27.431  1.00  1.48           N  
ATOM    448  CA  SER A  37     -40.188  16.002 -28.617  1.00  1.48           C  
ATOM    449  C   SER A  37     -41.056  15.069 -29.465  1.00  1.48           C  
ATOM    450  O   SER A  37     -42.129  15.458 -29.937  1.00  1.48           O  
ATOM    451  CB  SER A  37     -38.999  16.475 -29.425  1.00  1.48           C  
ATOM    452  OG  SER A  37     -38.247  17.411 -28.704  1.00  1.48           O  
ATOM    453  H   SER A  37     -38.719  15.177 -27.291  1.00  1.48           H  
ATOM    454  HA  SER A  37     -40.787  16.859 -28.308  1.00  1.48           H  
ATOM    455 1HB  SER A  37     -38.369  15.619 -29.680  1.00  1.48           H  
ATOM    456 2HB  SER A  37     -39.348  16.919 -30.355  1.00  1.48           H  
ATOM    457  HG  SER A  37     -37.796  16.889 -28.001  1.00  1.48           H  
ATOM    458  N   GLY A  38     -40.626  13.810 -29.604  1.00  1.87           N  
ATOM    459  CA  GLY A  38     -41.373  12.817 -30.362  1.00  1.87           C  
ATOM    460  C   GLY A  38     -42.774  12.639 -29.786  1.00  1.87           C  
ATOM    461  O   GLY A  38     -43.774  12.741 -30.507  1.00  1.87           O  
ATOM    462  H   GLY A  38     -39.731  13.527 -29.201  1.00  1.87           H  
ATOM    463 1HA  GLY A  38     -41.434  13.120 -31.406  1.00  1.87           H  
ATOM    464 2HA  GLY A  38     -40.837  11.869 -30.327  1.00  1.87           H  
ATOM    465  N   VAL A  39     -42.834  12.383 -28.481  1.00  2.70           N  
ATOM    466  CA  VAL A  39     -44.082  12.161 -27.772  1.00  2.70           C  
ATOM    467  C   VAL A  39     -44.970  13.391 -27.814  1.00  2.70           C  
ATOM    468  O   VAL A  39     -46.168  13.285 -28.027  1.00  2.70           O  
ATOM    469  CB  VAL A  39     -43.796  11.777 -26.312  1.00  2.70           C  
ATOM    470  CG1 VAL A  39     -45.081  11.731 -25.512  1.00  2.70           C  
ATOM    471  CG2 VAL A  39     -43.128  10.422 -26.275  1.00  2.70           C  
ATOM    472  H   VAL A  39     -41.960  12.329 -27.958  1.00  2.70           H  
ATOM    473  HA  VAL A  39     -44.608  11.334 -28.253  1.00  2.70           H  
ATOM    474  HB  VAL A  39     -43.139  12.531 -25.870  1.00  2.70           H  
ATOM    475 1HG1 VAL A  39     -44.854  11.467 -24.482  1.00  2.70           H  
ATOM    476 2HG1 VAL A  39     -45.561  12.711 -25.542  1.00  2.70           H  
ATOM    477 3HG1 VAL A  39     -45.742  10.986 -25.934  1.00  2.70           H  
ATOM    478 1HG2 VAL A  39     -42.910  10.153 -25.247  1.00  2.70           H  
ATOM    479 2HG2 VAL A  39     -43.794   9.703 -26.712  1.00  2.70           H  
ATOM    480 3HG2 VAL A  39     -42.210  10.443 -26.840  1.00  2.70           H  
ATOM    481  N   ALA A  40     -44.403  14.575 -27.615  1.00  4.14           N  
ATOM    482  CA  ALA A  40     -45.202  15.789 -27.658  1.00  4.14           C  
ATOM    483  C   ALA A  40     -45.887  15.957 -29.015  1.00  4.14           C  
ATOM    484  O   ALA A  40     -47.042  16.383 -29.085  1.00  4.14           O  
ATOM    485  CB  ALA A  40     -44.323  16.995 -27.377  1.00  4.14           C  
ATOM    486  H   ALA A  40     -43.408  14.643 -27.423  1.00  4.14           H  
ATOM    487  HA  ALA A  40     -45.973  15.713 -26.893  1.00  4.14           H  
ATOM    488 1HB  ALA A  40     -44.929  17.898 -27.388  1.00  4.14           H  
ATOM    489 2HB  ALA A  40     -43.851  16.881 -26.400  1.00  4.14           H  
ATOM    490 3HB  ALA A  40     -43.553  17.059 -28.145  1.00  4.14           H  
ATOM    491  N   ARG A  41     -45.185  15.602 -30.095  1.00  6.03           N  
ATOM    492  CA  ARG A  41     -45.736  15.713 -31.440  1.00  6.03           C  
ATOM    493  C   ARG A  41     -46.768  14.623 -31.755  1.00  6.03           C  
ATOM    494  O   ARG A  41     -47.776  14.891 -32.416  1.00  6.03           O  
ATOM    495  CB  ARG A  41     -44.605  15.651 -32.450  1.00  6.03           C  
ATOM    496  CG  ARG A  41     -43.694  16.870 -32.452  1.00  6.03           C  
ATOM    497  CD  ARG A  41     -42.520  16.676 -33.339  1.00  6.03           C  
ATOM    498  NE  ARG A  41     -41.634  17.833 -33.333  1.00  6.03           N  
ATOM    499  CZ  ARG A  41     -40.422  17.875 -33.922  1.00  6.03           C  
ATOM    500  NH1 ARG A  41     -39.963  16.821 -34.560  1.00  6.03           N  
ATOM    501  NH2 ARG A  41     -39.692  18.976 -33.858  1.00  6.03           N  
ATOM    502  H   ARG A  41     -44.220  15.280 -29.985  1.00  6.03           H  
ATOM    503  HA  ARG A  41     -46.224  16.683 -31.525  1.00  6.03           H  
ATOM    504 1HB  ARG A  41     -43.983  14.781 -32.233  1.00  6.03           H  
ATOM    505 2HB  ARG A  41     -45.013  15.524 -33.450  1.00  6.03           H  
ATOM    506 1HG  ARG A  41     -44.253  17.734 -32.808  1.00  6.03           H  
ATOM    507 2HG  ARG A  41     -43.341  17.062 -31.440  1.00  6.03           H  
ATOM    508 1HD  ARG A  41     -41.953  15.811 -32.988  1.00  6.03           H  
ATOM    509 2HD  ARG A  41     -42.854  16.503 -34.360  1.00  6.03           H  
ATOM    510  HE  ARG A  41     -41.953  18.665 -32.853  1.00  6.03           H  
ATOM    511 1HH1 ARG A  41     -40.520  15.979 -34.609  1.00  6.03           H  
ATOM    512 2HH1 ARG A  41     -39.056  16.853 -35.002  1.00  6.03           H  
ATOM    513 1HH2 ARG A  41     -40.042  19.788 -33.369  1.00  6.03           H  
ATOM    514 2HH2 ARG A  41     -38.784  19.005 -34.300  1.00  6.03           H  
ATOM    515  N   GLN A  42     -46.514  13.398 -31.289  1.00  7.51           N  
ATOM    516  CA  GLN A  42     -47.407  12.270 -31.535  1.00  7.51           C  
ATOM    517  C   GLN A  42     -47.522  11.316 -30.339  1.00  7.51           C  
ATOM    518  O   GLN A  42     -46.985  10.215 -30.394  1.00  7.51           O  
ATOM    519  CB  GLN A  42     -46.909  11.485 -32.751  1.00  7.51           C  
ATOM    520  CG  GLN A  42     -47.819  10.351 -33.164  1.00  7.51           C  
ATOM    521  CD  GLN A  42     -47.337   9.609 -34.396  1.00  7.51           C  
ATOM    522  OE1 GLN A  42     -46.164   9.709 -34.776  1.00  7.51           O  
ATOM    523  NE2 GLN A  42     -48.232   8.852 -35.024  1.00  7.51           N  
ATOM    524  H   GLN A  42     -45.653  13.241 -30.765  1.00  7.51           H  
ATOM    525  HA  GLN A  42     -48.395  12.659 -31.766  1.00  7.51           H  
ATOM    526 1HB  GLN A  42     -46.794  12.160 -33.602  1.00  7.51           H  
ATOM    527 2HB  GLN A  42     -45.925  11.066 -32.530  1.00  7.51           H  
ATOM    528 1HG  GLN A  42     -47.850   9.643 -32.347  1.00  7.51           H  
ATOM    529 2HG  GLN A  42     -48.820  10.737 -33.362  1.00  7.51           H  
ATOM    530 1HE2 GLN A  42     -47.970   8.339 -35.838  1.00  7.51           H  
ATOM    531 2HE2 GLN A  42     -49.199   8.783 -34.672  1.00  7.51           H  
ATOM    532  N   PRO A  43     -48.252  11.674 -29.268  1.00  7.51           N  
ATOM    533  CA  PRO A  43     -48.334  10.940 -28.006  1.00  7.51           C  
ATOM    534  C   PRO A  43     -48.655   9.454 -28.143  1.00  7.51           C  
ATOM    535  O   PRO A  43     -48.138   8.621 -27.394  1.00  7.51           O  
ATOM    536  CB  PRO A  43     -49.487  11.665 -27.298  1.00  7.51           C  
ATOM    537  CG  PRO A  43     -49.424  13.075 -27.833  1.00  7.51           C  
ATOM    538  CD  PRO A  43     -49.061  12.916 -29.295  1.00  7.51           C  
ATOM    539  HA  PRO A  43     -47.394  11.081 -27.462  1.00  7.51           H  
ATOM    540 1HB  PRO A  43     -50.441  11.163 -27.510  1.00  7.51           H  
ATOM    541 2HB  PRO A  43     -49.336  11.620 -26.210  1.00  7.51           H  
ATOM    542 1HG  PRO A  43     -50.383  13.588 -27.686  1.00  7.51           H  
ATOM    543 2HG  PRO A  43     -48.662  13.655 -27.286  1.00  7.51           H  
ATOM    544 1HD  PRO A  43     -49.955  12.790 -29.918  1.00  7.51           H  
ATOM    545 2HD  PRO A  43     -48.466  13.789 -29.584  1.00  7.51           H  
ATOM    546  N   GLU A  44     -49.462   9.105 -29.141  1.00  6.01           N  
ATOM    547  CA  GLU A  44     -49.853   7.717 -29.382  1.00  6.01           C  
ATOM    548  C   GLU A  44     -48.661   6.811 -29.707  1.00  6.01           C  
ATOM    549  O   GLU A  44     -48.719   5.593 -29.527  1.00  6.01           O  
ATOM    550  CB  GLU A  44     -50.892   7.659 -30.512  1.00  6.01           C  
ATOM    551  CG  GLU A  44     -50.365   8.080 -31.877  1.00  6.01           C  
ATOM    552  CD  GLU A  44     -51.407   8.079 -32.972  1.00  6.01           C  
ATOM    553  OE1 GLU A  44     -52.535   7.730 -32.704  1.00  6.01           O  
ATOM    554  OE2 GLU A  44     -51.060   8.417 -34.092  1.00  6.01           O  
ATOM    555  H   GLU A  44     -49.838   9.822 -29.741  1.00  6.01           H  
ATOM    556  HA  GLU A  44     -50.322   7.338 -28.474  1.00  6.01           H  
ATOM    557 1HB  GLU A  44     -51.279   6.644 -30.599  1.00  6.01           H  
ATOM    558 2HB  GLU A  44     -51.732   8.309 -30.265  1.00  6.01           H  
ATOM    559 1HG  GLU A  44     -49.984   9.085 -31.770  1.00  6.01           H  
ATOM    560 2HG  GLU A  44     -49.540   7.432 -32.168  1.00  6.01           H  
ATOM    561  N   ALA A  45     -47.582   7.410 -30.202  1.00  4.08           N  
ATOM    562  CA  ALA A  45     -46.393   6.686 -30.591  1.00  4.08           C  
ATOM    563  C   ALA A  45     -45.432   6.490 -29.431  1.00  4.08           C  
ATOM    564  O   ALA A  45     -44.393   5.854 -29.611  1.00  4.08           O  
ATOM    565  CB  ALA A  45     -45.685   7.416 -31.717  1.00  4.08           C  
ATOM    566  H   ALA A  45     -47.571   8.423 -30.298  1.00  4.08           H  
ATOM    567  HA  ALA A  45     -46.700   5.704 -30.945  1.00  4.08           H  
ATOM    568 1HB  ALA A  45     -44.812   6.850 -32.027  1.00  4.08           H  
ATOM    569 2HB  ALA A  45     -46.362   7.525 -32.559  1.00  4.08           H  
ATOM    570 3HB  ALA A  45     -45.375   8.404 -31.371  1.00  4.08           H  
ATOM    571  N   GLN A  46     -45.761   6.984 -28.232  1.00  2.60           N  
ATOM    572  CA  GLN A  46     -44.827   6.878 -27.112  1.00  2.60           C  
ATOM    573  C   GLN A  46     -44.329   5.460 -26.872  1.00  2.60           C  
ATOM    574  O   GLN A  46     -43.144   5.260 -26.603  1.00  2.60           O  
ATOM    575  CB  GLN A  46     -45.459   7.424 -25.832  1.00  2.60           C  
ATOM    576  CG  GLN A  46     -44.521   7.388 -24.624  1.00  2.60           C  
ATOM    577  CD  GLN A  46     -45.095   8.097 -23.404  1.00  2.60           C  
ATOM    578  OE1 GLN A  46     -46.266   7.936 -23.049  1.00  2.60           O  
ATOM    579  NE2 GLN A  46     -44.255   8.890 -22.739  1.00  2.60           N  
ATOM    580  H   GLN A  46     -46.646   7.477 -28.092  1.00  2.60           H  
ATOM    581  HA  GLN A  46     -43.961   7.487 -27.339  1.00  2.60           H  
ATOM    582 1HB  GLN A  46     -45.786   8.452 -25.996  1.00  2.60           H  
ATOM    583 2HB  GLN A  46     -46.347   6.841 -25.592  1.00  2.60           H  
ATOM    584 1HG  GLN A  46     -44.354   6.344 -24.358  1.00  2.60           H  
ATOM    585 2HG  GLN A  46     -43.576   7.852 -24.887  1.00  2.60           H  
ATOM    586 1HE2 GLN A  46     -44.572   9.382 -21.926  1.00  2.60           H  
ATOM    587 2HE2 GLN A  46     -43.306   8.987 -23.036  1.00  2.60           H  
ATOM    588  N   GLY A  47     -45.209   4.468 -26.979  1.00  1.76           N  
ATOM    589  CA  GLY A  47     -44.804   3.080 -26.771  1.00  1.76           C  
ATOM    590  C   GLY A  47     -43.723   2.624 -27.764  1.00  1.76           C  
ATOM    591  O   GLY A  47     -42.890   1.770 -27.448  1.00  1.76           O  
ATOM    592  H   GLY A  47     -46.169   4.684 -27.210  1.00  1.76           H  
ATOM    593 1HA  GLY A  47     -44.431   2.967 -25.753  1.00  1.76           H  
ATOM    594 2HA  GLY A  47     -45.676   2.435 -26.864  1.00  1.76           H  
ATOM    595  N   ARG A  48     -43.760   3.178 -28.981  1.00  1.36           N  
ATOM    596  CA  ARG A  48     -42.819   2.811 -30.026  1.00  1.36           C  
ATOM    597  C   ARG A  48     -41.541   3.625 -29.894  1.00  1.36           C  
ATOM    598  O   ARG A  48     -40.446   3.113 -30.110  1.00  1.36           O  
ATOM    599  CB  ARG A  48     -43.437   3.053 -31.396  1.00  1.36           C  
ATOM    600  CG  ARG A  48     -44.611   2.146 -31.730  1.00  1.36           C  
ATOM    601  CD  ARG A  48     -45.209   2.466 -33.056  1.00  1.36           C  
ATOM    602  NE  ARG A  48     -46.337   1.597 -33.363  1.00  1.36           N  
ATOM    603  CZ  ARG A  48     -47.101   1.687 -34.469  1.00  1.36           C  
ATOM    604  NH1 ARG A  48     -46.849   2.610 -35.371  1.00  1.36           N  
ATOM    605  NH2 ARG A  48     -48.106   0.845 -34.647  1.00  1.36           N  
ATOM    606  H   ARG A  48     -44.428   3.916 -29.174  1.00  1.36           H  
ATOM    607  HA  ARG A  48     -42.575   1.754 -29.926  1.00  1.36           H  
ATOM    608 1HB  ARG A  48     -43.787   4.084 -31.456  1.00  1.36           H  
ATOM    609 2HB  ARG A  48     -42.677   2.921 -32.167  1.00  1.36           H  
ATOM    610 1HG  ARG A  48     -44.277   1.108 -31.745  1.00  1.36           H  
ATOM    611 2HG  ARG A  48     -45.386   2.268 -30.971  1.00  1.36           H  
ATOM    612 1HD  ARG A  48     -45.565   3.497 -33.052  1.00  1.36           H  
ATOM    613 2HD  ARG A  48     -44.459   2.341 -33.837  1.00  1.36           H  
ATOM    614  HE  ARG A  48     -46.566   0.871 -32.695  1.00  1.36           H  
ATOM    615 1HH1 ARG A  48     -46.081   3.251 -35.235  1.00  1.36           H  
ATOM    616 2HH1 ARG A  48     -47.423   2.678 -36.200  1.00  1.36           H  
ATOM    617 1HH2 ARG A  48     -48.300   0.136 -33.954  1.00  1.36           H  
ATOM    618 2HH2 ARG A  48     -48.681   0.912 -35.475  1.00  1.36           H  
ATOM    619  N   LEU A  49     -41.696   4.895 -29.516  1.00  1.20           N  
ATOM    620  CA  LEU A  49     -40.586   5.833 -29.364  1.00  1.20           C  
ATOM    621  C   LEU A  49     -39.680   5.413 -28.211  1.00  1.20           C  
ATOM    622  O   LEU A  49     -38.448   5.520 -28.283  1.00  1.20           O  
ATOM    623  CB  LEU A  49     -41.141   7.229 -29.094  1.00  1.20           C  
ATOM    624  CG  LEU A  49     -41.892   7.900 -30.238  1.00  1.20           C  
ATOM    625  CD1 LEU A  49     -42.569   9.151 -29.726  1.00  1.20           C  
ATOM    626  CD2 LEU A  49     -40.922   8.243 -31.317  1.00  1.20           C  
ATOM    627  H   LEU A  49     -42.642   5.234 -29.356  1.00  1.20           H  
ATOM    628  HA  LEU A  49     -40.004   5.838 -30.284  1.00  1.20           H  
ATOM    629 1HB  LEU A  49     -41.793   7.191 -28.229  1.00  1.20           H  
ATOM    630 2HB  LEU A  49     -40.306   7.867 -28.872  1.00  1.20           H  
ATOM    631  HG  LEU A  49     -42.644   7.231 -30.632  1.00  1.20           H  
ATOM    632 1HD1 LEU A  49     -43.102   9.642 -30.542  1.00  1.20           H  
ATOM    633 2HD1 LEU A  49     -43.271   8.899 -28.953  1.00  1.20           H  
ATOM    634 3HD1 LEU A  49     -41.812   9.816 -29.326  1.00  1.20           H  
ATOM    635 1HD2 LEU A  49     -41.449   8.726 -32.139  1.00  1.20           H  
ATOM    636 2HD2 LEU A  49     -40.163   8.920 -30.918  1.00  1.20           H  
ATOM    637 3HD2 LEU A  49     -40.445   7.330 -31.674  1.00  1.20           H  
ATOM    638  N   PHE A  50     -40.305   4.897 -27.154  1.00  1.17           N  
ATOM    639  CA  PHE A  50     -39.590   4.437 -25.984  1.00  1.17           C  
ATOM    640  C   PHE A  50     -38.561   3.381 -26.353  1.00  1.17           C  
ATOM    641  O   PHE A  50     -37.461   3.390 -25.815  1.00  1.17           O  
ATOM    642  CB  PHE A  50     -40.527   3.891 -24.918  1.00  1.17           C  
ATOM    643  CG  PHE A  50     -39.772   3.449 -23.695  1.00  1.17           C  
ATOM    644  CD1 PHE A  50     -39.312   4.391 -22.782  1.00  1.17           C  
ATOM    645  CD2 PHE A  50     -39.513   2.105 -23.453  1.00  1.17           C  
ATOM    646  CE1 PHE A  50     -38.614   3.999 -21.655  1.00  1.17           C  
ATOM    647  CE2 PHE A  50     -38.817   1.711 -22.324  1.00  1.17           C  
ATOM    648  CZ  PHE A  50     -38.368   2.663 -21.426  1.00  1.17           C  
ATOM    649  H   PHE A  50     -41.325   4.862 -27.144  1.00  1.17           H  
ATOM    650  HA  PHE A  50     -39.072   5.292 -25.553  1.00  1.17           H  
ATOM    651 1HB  PHE A  50     -41.247   4.660 -24.633  1.00  1.17           H  
ATOM    652 2HB  PHE A  50     -41.085   3.043 -25.315  1.00  1.17           H  
ATOM    653  HD1 PHE A  50     -39.507   5.449 -22.965  1.00  1.17           H  
ATOM    654  HD2 PHE A  50     -39.869   1.359 -24.168  1.00  1.17           H  
ATOM    655  HE1 PHE A  50     -38.259   4.746 -20.947  1.00  1.17           H  
ATOM    656  HE2 PHE A  50     -38.618   0.653 -22.144  1.00  1.17           H  
ATOM    657  HZ  PHE A  50     -37.821   2.352 -20.538  1.00  1.17           H  
ATOM    658  N   THR A  51     -38.927   2.416 -27.196  1.00  1.21           N  
ATOM    659  CA  THR A  51     -37.989   1.361 -27.569  1.00  1.21           C  
ATOM    660  C   THR A  51     -36.564   1.883 -27.930  1.00  1.21           C  
ATOM    661  O   THR A  51     -35.632   1.584 -27.177  1.00  1.21           O  
ATOM    662  CB  THR A  51     -38.591   0.408 -28.633  1.00  1.21           C  
ATOM    663  OG1 THR A  51     -39.738  -0.260 -28.076  1.00  1.21           O  
ATOM    664  CG2 THR A  51     -37.552  -0.614 -29.073  1.00  1.21           C  
ATOM    665  H   THR A  51     -39.852   2.442 -27.611  1.00  1.21           H  
ATOM    666  HA  THR A  51     -37.858   0.734 -26.687  1.00  1.21           H  
ATOM    667  HB  THR A  51     -38.938   0.964 -29.481  1.00  1.21           H  
ATOM    668  HG1 THR A  51     -40.419   0.391 -27.854  1.00  1.21           H  
ATOM    669 1HG2 THR A  51     -37.992  -1.281 -29.813  1.00  1.21           H  
ATOM    670 2HG2 THR A  51     -36.700  -0.108 -29.510  1.00  1.21           H  
ATOM    671 3HG2 THR A  51     -37.222  -1.195 -28.211  1.00  1.21           H  
ATOM    672  N   PRO A  52     -36.309   2.623 -29.049  1.00  1.25           N  
ATOM    673  CA  PRO A  52     -34.988   3.119 -29.389  1.00  1.25           C  
ATOM    674  C   PRO A  52     -34.453   4.094 -28.346  1.00  1.25           C  
ATOM    675  O   PRO A  52     -33.235   4.220 -28.193  1.00  1.25           O  
ATOM    676  CB  PRO A  52     -35.215   3.806 -30.739  1.00  1.25           C  
ATOM    677  CG  PRO A  52     -36.684   4.120 -30.767  1.00  1.25           C  
ATOM    678  CD  PRO A  52     -37.337   2.994 -30.009  1.00  1.25           C  
ATOM    679  HA  PRO A  52     -34.307   2.271 -29.505  1.00  1.25           H  
ATOM    680 1HB  PRO A  52     -34.590   4.712 -30.805  1.00  1.25           H  
ATOM    681 2HB  PRO A  52     -34.904   3.142 -31.559  1.00  1.25           H  
ATOM    682 1HG  PRO A  52     -36.875   5.100 -30.299  1.00  1.25           H  
ATOM    683 2HG  PRO A  52     -37.041   4.190 -31.801  1.00  1.25           H  
ATOM    684 1HD  PRO A  52     -38.201   3.363 -29.517  1.00  1.25           H  
ATOM    685 2HD  PRO A  52     -37.554   2.175 -30.700  1.00  1.25           H  
ATOM    686  N   PHE A  53     -35.332   4.765 -27.587  1.00  1.31           N  
ATOM    687  CA  PHE A  53     -34.844   5.613 -26.505  1.00  1.31           C  
ATOM    688  C   PHE A  53     -34.104   4.782 -25.487  1.00  1.31           C  
ATOM    689  O   PHE A  53     -32.958   5.056 -25.141  1.00  1.31           O  
ATOM    690  CB  PHE A  53     -35.995   6.328 -25.821  1.00  1.31           C  
ATOM    691  CG  PHE A  53     -35.642   6.945 -24.532  1.00  1.31           C  
ATOM    692  CD1 PHE A  53     -34.978   8.130 -24.437  1.00  1.31           C  
ATOM    693  CD2 PHE A  53     -36.015   6.285 -23.362  1.00  1.31           C  
ATOM    694  CE1 PHE A  53     -34.683   8.654 -23.196  1.00  1.31           C  
ATOM    695  CE2 PHE A  53     -35.727   6.807 -22.133  1.00  1.31           C  
ATOM    696  CZ  PHE A  53     -35.057   8.000 -22.051  1.00  1.31           C  
ATOM    697  H   PHE A  53     -36.344   4.713 -27.742  1.00  1.31           H  
ATOM    698  HA  PHE A  53     -34.157   6.352 -26.919  1.00  1.31           H  
ATOM    699 1HB  PHE A  53     -36.381   7.103 -26.480  1.00  1.31           H  
ATOM    700 2HB  PHE A  53     -36.789   5.649 -25.644  1.00  1.31           H  
ATOM    701  HD1 PHE A  53     -34.684   8.654 -25.345  1.00  1.31           H  
ATOM    702  HD2 PHE A  53     -36.551   5.334 -23.444  1.00  1.31           H  
ATOM    703  HE1 PHE A  53     -34.150   9.580 -23.114  1.00  1.31           H  
ATOM    704  HE2 PHE A  53     -36.026   6.281 -21.230  1.00  1.31           H  
ATOM    705  HZ  PHE A  53     -34.812   8.429 -21.076  1.00  1.31           H  
ATOM    706  N   PHE A  54     -34.778   3.740 -25.029  1.00  1.38           N  
ATOM    707  CA  PHE A  54     -34.293   2.828 -24.021  1.00  1.38           C  
ATOM    708  C   PHE A  54     -32.989   2.212 -24.471  1.00  1.38           C  
ATOM    709  O   PHE A  54     -32.012   2.177 -23.716  1.00  1.38           O  
ATOM    710  CB  PHE A  54     -35.354   1.771 -23.764  1.00  1.38           C  
ATOM    711  CG  PHE A  54     -35.023   0.749 -22.760  1.00  1.38           C  
ATOM    712  CD1 PHE A  54     -35.128   1.033 -21.411  1.00  1.38           C  
ATOM    713  CD2 PHE A  54     -34.625  -0.516 -23.150  1.00  1.38           C  
ATOM    714  CE1 PHE A  54     -34.837   0.073 -20.466  1.00  1.38           C  
ATOM    715  CE2 PHE A  54     -34.331  -1.481 -22.212  1.00  1.38           C  
ATOM    716  CZ  PHE A  54     -34.439  -1.187 -20.866  1.00  1.38           C  
ATOM    717  H   PHE A  54     -35.711   3.578 -25.399  1.00  1.38           H  
ATOM    718  HA  PHE A  54     -34.118   3.390 -23.102  1.00  1.38           H  
ATOM    719 1HB  PHE A  54     -36.263   2.270 -23.461  1.00  1.38           H  
ATOM    720 2HB  PHE A  54     -35.579   1.261 -24.696  1.00  1.38           H  
ATOM    721  HD1 PHE A  54     -35.444   2.028 -21.101  1.00  1.38           H  
ATOM    722  HD2 PHE A  54     -34.545  -0.741 -24.217  1.00  1.38           H  
ATOM    723  HE1 PHE A  54     -34.924   0.306 -19.405  1.00  1.38           H  
ATOM    724  HE2 PHE A  54     -34.017  -2.476 -22.531  1.00  1.38           H  
ATOM    725  HZ  PHE A  54     -34.210  -1.950 -20.122  1.00  1.38           H  
ATOM    726  N   ILE A  55     -32.969   1.737 -25.717  1.00  1.45           N  
ATOM    727  CA  ILE A  55     -31.782   1.115 -26.273  1.00  1.45           C  
ATOM    728  C   ILE A  55     -30.629   2.112 -26.310  1.00  1.45           C  
ATOM    729  O   ILE A  55     -29.518   1.792 -25.874  1.00  1.45           O  
ATOM    730  CB  ILE A  55     -32.061   0.604 -27.691  1.00  1.45           C  
ATOM    731  CG1 ILE A  55     -33.061  -0.558 -27.631  1.00  1.45           C  
ATOM    732  CG2 ILE A  55     -30.753   0.180 -28.354  1.00  1.45           C  
ATOM    733  CD1 ILE A  55     -33.639  -0.933 -28.972  1.00  1.45           C  
ATOM    734  H   ILE A  55     -33.818   1.801 -26.284  1.00  1.45           H  
ATOM    735  HA  ILE A  55     -31.499   0.276 -25.640  1.00  1.45           H  
ATOM    736  HB  ILE A  55     -32.514   1.398 -28.272  1.00  1.45           H  
ATOM    737 1HG1 ILE A  55     -32.560  -1.430 -27.212  1.00  1.45           H  
ATOM    738 2HG1 ILE A  55     -33.882  -0.278 -26.969  1.00  1.45           H  
ATOM    739 1HG2 ILE A  55     -30.958  -0.170 -29.363  1.00  1.45           H  
ATOM    740 2HG2 ILE A  55     -30.073   1.030 -28.395  1.00  1.45           H  
ATOM    741 3HG2 ILE A  55     -30.294  -0.623 -27.777  1.00  1.45           H  
ATOM    742 1HD1 ILE A  55     -34.338  -1.759 -28.844  1.00  1.45           H  
ATOM    743 2HD1 ILE A  55     -34.162  -0.080 -29.392  1.00  1.45           H  
ATOM    744 3HD1 ILE A  55     -32.838  -1.236 -29.643  1.00  1.45           H  
ATOM    745  N   THR A  56     -30.900   3.335 -26.783  1.00  1.54           N  
ATOM    746  CA  THR A  56     -29.879   4.363 -26.850  1.00  1.54           C  
ATOM    747  C   THR A  56     -29.329   4.662 -25.476  1.00  1.54           C  
ATOM    748  O   THR A  56     -28.115   4.694 -25.287  1.00  1.54           O  
ATOM    749  CB  THR A  56     -30.440   5.670 -27.435  1.00  1.54           C  
ATOM    750  OG1 THR A  56     -30.881   5.447 -28.780  1.00  1.54           O  
ATOM    751  CG2 THR A  56     -29.380   6.770 -27.393  1.00  1.54           C  
ATOM    752  H   THR A  56     -31.832   3.560 -27.129  1.00  1.54           H  
ATOM    753  HA  THR A  56     -29.066   4.007 -27.480  1.00  1.54           H  
ATOM    754  HB  THR A  56     -31.294   5.988 -26.843  1.00  1.54           H  
ATOM    755  HG1 THR A  56     -31.685   4.877 -28.750  1.00  1.54           H  
ATOM    756 1HG2 THR A  56     -29.797   7.690 -27.798  1.00  1.54           H  
ATOM    757 2HG2 THR A  56     -29.070   6.936 -26.360  1.00  1.54           H  
ATOM    758 3HG2 THR A  56     -28.518   6.469 -27.987  1.00  1.54           H  
ATOM    759  N   VAL A  57     -30.208   4.848 -24.496  1.00  1.63           N  
ATOM    760  CA  VAL A  57     -29.755   5.172 -23.160  1.00  1.63           C  
ATOM    761  C   VAL A  57     -28.911   4.048 -22.605  1.00  1.63           C  
ATOM    762  O   VAL A  57     -27.879   4.306 -21.993  1.00  1.63           O  
ATOM    763  CB  VAL A  57     -30.920   5.485 -22.228  1.00  1.63           C  
ATOM    764  CG1 VAL A  57     -30.407   5.611 -20.799  1.00  1.63           C  
ATOM    765  CG2 VAL A  57     -31.564   6.792 -22.673  1.00  1.63           C  
ATOM    766  H   VAL A  57     -31.207   4.793 -24.695  1.00  1.63           H  
ATOM    767  HA  VAL A  57     -29.141   6.070 -23.220  1.00  1.63           H  
ATOM    768  HB  VAL A  57     -31.652   4.675 -22.267  1.00  1.63           H  
ATOM    769 1HG1 VAL A  57     -31.237   5.841 -20.132  1.00  1.63           H  
ATOM    770 2HG1 VAL A  57     -29.941   4.672 -20.489  1.00  1.63           H  
ATOM    771 3HG1 VAL A  57     -29.671   6.417 -20.743  1.00  1.63           H  
ATOM    772 1HG2 VAL A  57     -32.386   7.023 -22.008  1.00  1.63           H  
ATOM    773 2HG2 VAL A  57     -30.828   7.592 -22.622  1.00  1.63           H  
ATOM    774 3HG2 VAL A  57     -31.928   6.704 -23.687  1.00  1.63           H  
ATOM    775  N   GLY A  58     -29.333   2.801 -22.819  1.00  1.73           N  
ATOM    776  CA  GLY A  58     -28.566   1.655 -22.371  1.00  1.73           C  
ATOM    777  C   GLY A  58     -27.141   1.722 -22.923  1.00  1.73           C  
ATOM    778  O   GLY A  58     -26.170   1.590 -22.174  1.00  1.73           O  
ATOM    779  H   GLY A  58     -30.215   2.640 -23.306  1.00  1.73           H  
ATOM    780 1HA  GLY A  58     -28.544   1.632 -21.281  1.00  1.73           H  
ATOM    781 2HA  GLY A  58     -29.053   0.742 -22.713  1.00  1.73           H  
ATOM    782  N   LEU A  59     -27.019   1.946 -24.232  1.00  1.81           N  
ATOM    783  CA  LEU A  59     -25.712   2.020 -24.877  1.00  1.81           C  
ATOM    784  C   LEU A  59     -24.879   3.188 -24.331  1.00  1.81           C  
ATOM    785  O   LEU A  59     -23.668   3.064 -24.131  1.00  1.81           O  
ATOM    786  CB  LEU A  59     -25.918   2.163 -26.384  1.00  1.81           C  
ATOM    787  CG  LEU A  59     -26.516   0.927 -27.068  1.00  1.81           C  
ATOM    788  CD1 LEU A  59     -26.854   1.263 -28.505  1.00  1.81           C  
ATOM    789  CD2 LEU A  59     -25.530  -0.213 -26.980  1.00  1.81           C  
ATOM    790  H   LEU A  59     -27.865   2.045 -24.798  1.00  1.81           H  
ATOM    791  HA  LEU A  59     -25.179   1.093 -24.676  1.00  1.81           H  
ATOM    792 1HB  LEU A  59     -26.594   3.001 -26.562  1.00  1.81           H  
ATOM    793 2HB  LEU A  59     -24.962   2.384 -26.852  1.00  1.81           H  
ATOM    794  HG  LEU A  59     -27.435   0.642 -26.565  1.00  1.81           H  
ATOM    795 1HD1 LEU A  59     -27.290   0.391 -28.991  1.00  1.81           H  
ATOM    796 2HD1 LEU A  59     -27.573   2.084 -28.519  1.00  1.81           H  
ATOM    797 3HD1 LEU A  59     -25.950   1.560 -29.032  1.00  1.81           H  
ATOM    798 1HD2 LEU A  59     -25.955  -1.098 -27.457  1.00  1.81           H  
ATOM    799 2HD2 LEU A  59     -24.605   0.063 -27.485  1.00  1.81           H  
ATOM    800 3HD2 LEU A  59     -25.321  -0.430 -25.932  1.00  1.81           H  
ATOM    801  N   VAL A  60     -25.534   4.310 -24.041  1.00  1.87           N  
ATOM    802  CA  VAL A  60     -24.857   5.459 -23.451  1.00  1.87           C  
ATOM    803  C   VAL A  60     -24.339   5.146 -22.043  1.00  1.87           C  
ATOM    804  O   VAL A  60     -23.172   5.407 -21.723  1.00  1.87           O  
ATOM    805  CB  VAL A  60     -25.829   6.657 -23.396  1.00  1.87           C  
ATOM    806  CG1 VAL A  60     -25.266   7.732 -22.599  1.00  1.87           C  
ATOM    807  CG2 VAL A  60     -26.084   7.188 -24.814  1.00  1.87           C  
ATOM    808  H   VAL A  60     -26.529   4.373 -24.253  1.00  1.87           H  
ATOM    809  HA  VAL A  60     -24.011   5.720 -24.085  1.00  1.87           H  
ATOM    810  HB  VAL A  60     -26.756   6.341 -22.940  1.00  1.87           H  
ATOM    811 1HG1 VAL A  60     -25.965   8.553 -22.554  1.00  1.87           H  
ATOM    812 2HG1 VAL A  60     -25.092   7.357 -21.594  1.00  1.87           H  
ATOM    813 3HG1 VAL A  60     -24.327   8.067 -23.041  1.00  1.87           H  
ATOM    814 1HG2 VAL A  60     -26.776   8.030 -24.769  1.00  1.87           H  
ATOM    815 2HG2 VAL A  60     -25.141   7.513 -25.250  1.00  1.87           H  
ATOM    816 3HG2 VAL A  60     -26.503   6.412 -25.426  1.00  1.87           H  
ATOM    817  N   GLU A  61     -25.190   4.555 -21.208  1.00  1.91           N  
ATOM    818  CA  GLU A  61     -24.797   4.186 -19.858  1.00  1.91           C  
ATOM    819  C   GLU A  61     -23.730   3.103 -19.857  1.00  1.91           C  
ATOM    820  O   GLU A  61     -22.868   3.083 -18.977  1.00  1.91           O  
ATOM    821  CB  GLU A  61     -25.987   3.748 -19.006  1.00  1.91           C  
ATOM    822  CG  GLU A  61     -26.953   4.870 -18.624  1.00  1.91           C  
ATOM    823  CD  GLU A  61     -28.058   4.407 -17.679  1.00  1.91           C  
ATOM    824  OE1 GLU A  61     -28.177   3.223 -17.456  1.00  1.91           O  
ATOM    825  OE2 GLU A  61     -28.761   5.246 -17.164  1.00  1.91           O  
ATOM    826  H   GLU A  61     -26.138   4.360 -21.521  1.00  1.91           H  
ATOM    827  HA  GLU A  61     -24.368   5.069 -19.383  1.00  1.91           H  
ATOM    828 1HB  GLU A  61     -26.557   2.987 -19.548  1.00  1.91           H  
ATOM    829 2HB  GLU A  61     -25.624   3.300 -18.096  1.00  1.91           H  
ATOM    830 1HG  GLU A  61     -26.393   5.675 -18.149  1.00  1.91           H  
ATOM    831 2HG  GLU A  61     -27.402   5.267 -19.535  1.00  1.91           H  
ATOM    832  N   ALA A  62     -23.739   2.222 -20.858  1.00  1.92           N  
ATOM    833  CA  ALA A  62     -22.751   1.161 -20.902  1.00  1.92           C  
ATOM    834  C   ALA A  62     -21.350   1.747 -20.865  1.00  1.92           C  
ATOM    835  O   ALA A  62     -20.478   1.202 -20.192  1.00  1.92           O  
ATOM    836  CB  ALA A  62     -22.923   0.324 -22.159  1.00  1.92           C  
ATOM    837  H   ALA A  62     -24.480   2.251 -21.558  1.00  1.92           H  
ATOM    838  HA  ALA A  62     -22.889   0.530 -20.026  1.00  1.92           H  
ATOM    839 1HB  ALA A  62     -22.185  -0.474 -22.167  1.00  1.92           H  
ATOM    840 2HB  ALA A  62     -23.928  -0.101 -22.177  1.00  1.92           H  
ATOM    841 3HB  ALA A  62     -22.784   0.955 -23.033  1.00  1.92           H  
ATOM    842  N   ALA A  63     -21.128   2.881 -21.541  1.00  1.92           N  
ATOM    843  CA  ALA A  63     -19.806   3.502 -21.537  1.00  1.92           C  
ATOM    844  C   ALA A  63     -19.396   3.882 -20.114  1.00  1.92           C  
ATOM    845  O   ALA A  63     -18.229   3.759 -19.735  1.00  1.92           O  
ATOM    846  CB  ALA A  63     -19.796   4.717 -22.434  1.00  1.92           C  
ATOM    847  H   ALA A  63     -21.889   3.309 -22.065  1.00  1.92           H  
ATOM    848  HA  ALA A  63     -19.089   2.782 -21.913  1.00  1.92           H  
ATOM    849 1HB  ALA A  63     -18.800   5.158 -22.439  1.00  1.92           H  
ATOM    850 2HB  ALA A  63     -20.071   4.422 -23.446  1.00  1.92           H  
ATOM    851 3HB  ALA A  63     -20.516   5.447 -22.061  1.00  1.92           H  
ATOM    852  N   TYR A  64     -20.362   4.342 -19.322  1.00  1.90           N  
ATOM    853  CA  TYR A  64     -20.134   4.701 -17.928  1.00  1.90           C  
ATOM    854  C   TYR A  64     -19.682   3.494 -17.147  1.00  1.90           C  
ATOM    855  O   TYR A  64     -18.704   3.554 -16.401  1.00  1.90           O  
ATOM    856  CB  TYR A  64     -21.361   5.363 -17.308  1.00  1.90           C  
ATOM    857  CG  TYR A  64     -21.280   5.607 -15.824  1.00  1.90           C  
ATOM    858  CD1 TYR A  64     -20.434   6.568 -15.312  1.00  1.90           C  
ATOM    859  CD2 TYR A  64     -22.117   4.902 -14.980  1.00  1.90           C  
ATOM    860  CE1 TYR A  64     -20.398   6.823 -13.967  1.00  1.90           C  
ATOM    861  CE2 TYR A  64     -22.096   5.158 -13.631  1.00  1.90           C  
ATOM    862  CZ  TYR A  64     -21.232   6.120 -13.120  1.00  1.90           C  
ATOM    863  OH  TYR A  64     -21.209   6.383 -11.768  1.00  1.90           O  
ATOM    864  H   TYR A  64     -21.306   4.407 -19.694  1.00  1.90           H  
ATOM    865  HA  TYR A  64     -19.324   5.428 -17.893  1.00  1.90           H  
ATOM    866 1HB  TYR A  64     -21.527   6.322 -17.795  1.00  1.90           H  
ATOM    867 2HB  TYR A  64     -22.234   4.766 -17.481  1.00  1.90           H  
ATOM    868  HD1 TYR A  64     -19.792   7.112 -15.970  1.00  1.90           H  
ATOM    869  HD2 TYR A  64     -22.796   4.151 -15.386  1.00  1.90           H  
ATOM    870  HE1 TYR A  64     -19.720   7.580 -13.578  1.00  1.90           H  
ATOM    871  HE2 TYR A  64     -22.758   4.606 -12.964  1.00  1.90           H  
ATOM    872  HH  TYR A  64     -20.483   6.984 -11.572  1.00  1.90           H  
ATOM    873  N   PHE A  65     -20.394   2.389 -17.326  1.00  1.88           N  
ATOM    874  CA  PHE A  65     -20.068   1.187 -16.580  1.00  1.88           C  
ATOM    875  C   PHE A  65     -18.715   0.618 -17.019  1.00  1.88           C  
ATOM    876  O   PHE A  65     -17.970   0.075 -16.196  1.00  1.88           O  
ATOM    877  CB  PHE A  65     -21.203   0.187 -16.721  1.00  1.88           C  
ATOM    878  CG  PHE A  65     -22.392   0.647 -15.926  1.00  1.88           C  
ATOM    879  CD1 PHE A  65     -23.520   1.164 -16.541  1.00  1.88           C  
ATOM    880  CD2 PHE A  65     -22.363   0.591 -14.547  1.00  1.88           C  
ATOM    881  CE1 PHE A  65     -24.590   1.612 -15.787  1.00  1.88           C  
ATOM    882  CE2 PHE A  65     -23.423   1.039 -13.793  1.00  1.88           C  
ATOM    883  CZ  PHE A  65     -24.539   1.551 -14.413  1.00  1.88           C  
ATOM    884  H   PHE A  65     -21.184   2.415 -17.975  1.00  1.88           H  
ATOM    885  HA  PHE A  65     -19.997   1.454 -15.530  1.00  1.88           H  
ATOM    886 1HB  PHE A  65     -21.493   0.103 -17.771  1.00  1.88           H  
ATOM    887 2HB  PHE A  65     -20.895  -0.793 -16.368  1.00  1.88           H  
ATOM    888  HD1 PHE A  65     -23.558   1.217 -17.624  1.00  1.88           H  
ATOM    889  HD2 PHE A  65     -21.478   0.188 -14.056  1.00  1.88           H  
ATOM    890  HE1 PHE A  65     -25.476   2.016 -16.276  1.00  1.88           H  
ATOM    891  HE2 PHE A  65     -23.380   0.988 -12.705  1.00  1.88           H  
ATOM    892  HZ  PHE A  65     -25.382   1.905 -13.822  1.00  1.88           H  
ATOM    893  N   ILE A  66     -18.354   0.803 -18.289  1.00  1.86           N  
ATOM    894  CA  ILE A  66     -17.034   0.402 -18.755  1.00  1.86           C  
ATOM    895  C   ILE A  66     -15.982   1.241 -18.040  1.00  1.86           C  
ATOM    896  O   ILE A  66     -14.992   0.710 -17.535  1.00  1.86           O  
ATOM    897  CB  ILE A  66     -16.904   0.543 -20.273  1.00  1.86           C  
ATOM    898  CG1 ILE A  66     -17.806  -0.494 -20.966  1.00  1.86           C  
ATOM    899  CG2 ILE A  66     -15.465   0.397 -20.674  1.00  1.86           C  
ATOM    900  CD1 ILE A  66     -18.006  -0.253 -22.444  1.00  1.86           C  
ATOM    901  H   ILE A  66     -19.018   1.214 -18.947  1.00  1.86           H  
ATOM    902  HA  ILE A  66     -16.874  -0.644 -18.496  1.00  1.86           H  
ATOM    903  HB  ILE A  66     -17.256   1.525 -20.572  1.00  1.86           H  
ATOM    904 1HG1 ILE A  66     -17.356  -1.477 -20.839  1.00  1.86           H  
ATOM    905 2HG1 ILE A  66     -18.773  -0.501 -20.479  1.00  1.86           H  
ATOM    906 1HG2 ILE A  66     -15.371   0.516 -21.750  1.00  1.86           H  
ATOM    907 2HG2 ILE A  66     -14.882   1.166 -20.171  1.00  1.86           H  
ATOM    908 3HG2 ILE A  66     -15.100  -0.587 -20.382  1.00  1.86           H  
ATOM    909 1HD1 ILE A  66     -18.647  -1.033 -22.853  1.00  1.86           H  
ATOM    910 2HD1 ILE A  66     -18.475   0.709 -22.595  1.00  1.86           H  
ATOM    911 3HD1 ILE A  66     -17.043  -0.270 -22.950  1.00  1.86           H  
ATOM    912  N   ASN A  67     -16.213   2.553 -17.964  1.00  1.86           N  
ATOM    913  CA  ASN A  67     -15.289   3.427 -17.265  1.00  1.86           C  
ATOM    914  C   ASN A  67     -15.204   3.069 -15.775  1.00  1.86           C  
ATOM    915  O   ASN A  67     -14.121   3.131 -15.188  1.00  1.86           O  
ATOM    916  CB  ASN A  67     -15.666   4.867 -17.512  1.00  1.86           C  
ATOM    917  CG  ASN A  67     -15.275   5.294 -18.908  1.00  1.86           C  
ATOM    918  OD1 ASN A  67     -14.408   4.675 -19.546  1.00  1.86           O  
ATOM    919  ND2 ASN A  67     -15.885   6.337 -19.395  1.00  1.86           N  
ATOM    920  H   ASN A  67     -17.037   2.951 -18.416  1.00  1.86           H  
ATOM    921  HA  ASN A  67     -14.296   3.275 -17.685  1.00  1.86           H  
ATOM    922 1HB  ASN A  67     -16.745   4.977 -17.409  1.00  1.86           H  
ATOM    923 2HB  ASN A  67     -15.207   5.523 -16.789  1.00  1.86           H  
ATOM    924 1HD2 ASN A  67     -15.660   6.661 -20.314  1.00  1.86           H  
ATOM    925 2HD2 ASN A  67     -16.573   6.806 -18.852  1.00  1.86           H  
ATOM    926  N   LEU A  68     -16.319   2.643 -15.163  1.00  1.88           N  
ATOM    927  CA  LEU A  68     -16.250   2.211 -13.770  1.00  1.88           C  
ATOM    928  C   LEU A  68     -15.395   0.955 -13.656  1.00  1.88           C  
ATOM    929  O   LEU A  68     -14.643   0.798 -12.691  1.00  1.88           O  
ATOM    930  CB  LEU A  68     -17.630   1.925 -13.177  1.00  1.88           C  
ATOM    931  CG  LEU A  68     -18.529   3.123 -12.948  1.00  1.88           C  
ATOM    932  CD1 LEU A  68     -19.862   2.621 -12.471  1.00  1.88           C  
ATOM    933  CD2 LEU A  68     -17.893   4.045 -11.937  1.00  1.88           C  
ATOM    934  H   LEU A  68     -17.208   2.649 -15.661  1.00  1.88           H  
ATOM    935  HA  LEU A  68     -15.786   3.003 -13.186  1.00  1.88           H  
ATOM    936 1HB  LEU A  68     -18.153   1.247 -13.845  1.00  1.88           H  
ATOM    937 2HB  LEU A  68     -17.496   1.423 -12.220  1.00  1.88           H  
ATOM    938  HG  LEU A  68     -18.684   3.664 -13.881  1.00  1.88           H  
ATOM    939 1HD1 LEU A  68     -20.520   3.445 -12.292  1.00  1.88           H  
ATOM    940 2HD1 LEU A  68     -20.285   1.979 -13.218  1.00  1.88           H  
ATOM    941 3HD1 LEU A  68     -19.728   2.067 -11.544  1.00  1.88           H  
ATOM    942 1HD2 LEU A  68     -18.557   4.888 -11.773  1.00  1.88           H  
ATOM    943 2HD2 LEU A  68     -17.743   3.512 -11.000  1.00  1.88           H  
ATOM    944 3HD2 LEU A  68     -16.932   4.396 -12.315  1.00  1.88           H  
ATOM    945  N   ALA A  69     -15.497   0.050 -14.635  1.00  1.91           N  
ATOM    946  CA  ALA A  69     -14.664  -1.141 -14.609  1.00  1.91           C  
ATOM    947  C   ALA A  69     -13.200  -0.735 -14.672  1.00  1.91           C  
ATOM    948  O   ALA A  69     -12.369  -1.274 -13.940  1.00  1.91           O  
ATOM    949  CB  ALA A  69     -15.000  -2.070 -15.763  1.00  1.91           C  
ATOM    950  H   ALA A  69     -16.168   0.187 -15.393  1.00  1.91           H  
ATOM    951  HA  ALA A  69     -14.840  -1.660 -13.666  1.00  1.91           H  
ATOM    952 1HB  ALA A  69     -14.372  -2.958 -15.710  1.00  1.91           H  
ATOM    953 2HB  ALA A  69     -16.050  -2.358 -15.702  1.00  1.91           H  
ATOM    954 3HB  ALA A  69     -14.823  -1.567 -16.705  1.00  1.91           H  
ATOM    955  N   PHE A  70     -12.893   0.266 -15.507  1.00  1.96           N  
ATOM    956  CA  PHE A  70     -11.517   0.720 -15.629  1.00  1.96           C  
ATOM    957  C   PHE A  70     -11.063   1.306 -14.306  1.00  1.96           C  
ATOM    958  O   PHE A  70      -9.956   1.031 -13.841  1.00  1.96           O  
ATOM    959  CB  PHE A  70     -11.387   1.759 -16.729  1.00  1.96           C  
ATOM    960  CG  PHE A  70     -11.615   1.202 -18.087  1.00  1.96           C  
ATOM    961  CD1 PHE A  70     -11.623  -0.168 -18.290  1.00  1.96           C  
ATOM    962  CD2 PHE A  70     -11.820   2.041 -19.173  1.00  1.96           C  
ATOM    963  CE1 PHE A  70     -11.831  -0.692 -19.544  1.00  1.96           C  
ATOM    964  CE2 PHE A  70     -12.025   1.521 -20.431  1.00  1.96           C  
ATOM    965  CZ  PHE A  70     -12.029   0.150 -20.618  1.00  1.96           C  
ATOM    966  H   PHE A  70     -13.624   0.671 -16.094  1.00  1.96           H  
ATOM    967  HA  PHE A  70     -10.883  -0.130 -15.869  1.00  1.96           H  
ATOM    968 1HB  PHE A  70     -12.103   2.552 -16.568  1.00  1.96           H  
ATOM    969 2HB  PHE A  70     -10.400   2.201 -16.701  1.00  1.96           H  
ATOM    970  HD1 PHE A  70     -11.468  -0.831 -17.443  1.00  1.96           H  
ATOM    971  HD2 PHE A  70     -11.820   3.124 -19.023  1.00  1.96           H  
ATOM    972  HE1 PHE A  70     -11.839  -1.772 -19.689  1.00  1.96           H  
ATOM    973  HE2 PHE A  70     -12.186   2.187 -21.277  1.00  1.96           H  
ATOM    974  HZ  PHE A  70     -12.194  -0.263 -21.610  1.00  1.96           H  
ATOM    975  N   MET A  71     -11.941   2.071 -13.663  1.00  2.04           N  
ATOM    976  CA  MET A  71     -11.626   2.641 -12.370  1.00  2.04           C  
ATOM    977  C   MET A  71     -11.270   1.541 -11.401  1.00  2.04           C  
ATOM    978  O   MET A  71     -10.249   1.617 -10.720  1.00  2.04           O  
ATOM    979  CB  MET A  71     -12.816   3.437 -11.846  1.00  2.04           C  
ATOM    980  CG  MET A  71     -12.657   4.057 -10.479  1.00  2.04           C  
ATOM    981  SD  MET A  71     -13.023   2.899  -9.158  1.00  2.04           S  
ATOM    982  CE  MET A  71     -14.781   2.665  -9.423  1.00  2.04           C  
ATOM    983  H   MET A  71     -12.840   2.279 -14.098  1.00  2.04           H  
ATOM    984  HA  MET A  71     -10.765   3.299 -12.474  1.00  2.04           H  
ATOM    985 1HB  MET A  71     -13.047   4.240 -12.551  1.00  2.04           H  
ATOM    986 2HB  MET A  71     -13.681   2.804 -11.797  1.00  2.04           H  
ATOM    987 1HG  MET A  71     -11.645   4.355 -10.359  1.00  2.04           H  
ATOM    988 2HG  MET A  71     -13.299   4.933 -10.383  1.00  2.04           H  
ATOM    989 1HE  MET A  71     -15.171   1.968  -8.684  1.00  2.04           H  
ATOM    990 2HE  MET A  71     -15.295   3.622  -9.333  1.00  2.04           H  
ATOM    991 3HE  MET A  71     -14.946   2.257 -10.428  1.00  2.04           H  
ATOM    992  N   ALA A  72     -12.090   0.492 -11.359  1.00  2.14           N  
ATOM    993  CA  ALA A  72     -11.832  -0.587 -10.434  1.00  2.14           C  
ATOM    994  C   ALA A  72     -10.486  -1.237 -10.708  1.00  2.14           C  
ATOM    995  O   ALA A  72      -9.722  -1.506  -9.771  1.00  2.14           O  
ATOM    996  CB  ALA A  72     -12.941  -1.618 -10.524  1.00  2.14           C  
ATOM    997  H   ALA A  72     -12.919   0.474 -11.953  1.00  2.14           H  
ATOM    998  HA  ALA A  72     -11.804  -0.162  -9.440  1.00  2.14           H  
ATOM    999 1HB  ALA A  72     -12.754  -2.411  -9.804  1.00  2.14           H  
ATOM   1000 2HB  ALA A  72     -13.897  -1.137 -10.306  1.00  2.14           H  
ATOM   1001 3HB  ALA A  72     -12.967  -2.035 -11.530  1.00  2.14           H  
ATOM   1002  N   LEU A  73     -10.140  -1.392 -11.987  1.00  2.26           N  
ATOM   1003  CA  LEU A  73      -8.867  -1.990 -12.370  1.00  2.26           C  
ATOM   1004  C   LEU A  73      -7.680  -1.139 -11.924  1.00  2.26           C  
ATOM   1005  O   LEU A  73      -6.618  -1.670 -11.598  1.00  2.26           O  
ATOM   1006  CB  LEU A  73      -8.838  -2.234 -13.879  1.00  2.26           C  
ATOM   1007  CG  LEU A  73      -9.809  -3.331 -14.363  1.00  2.26           C  
ATOM   1008  CD1 LEU A  73      -9.828  -3.370 -15.887  1.00  2.26           C  
ATOM   1009  CD2 LEU A  73      -9.376  -4.663 -13.771  1.00  2.26           C  
ATOM   1010  H   LEU A  73     -10.809  -1.135 -12.717  1.00  2.26           H  
ATOM   1011  HA  LEU A  73      -8.788  -2.951 -11.885  1.00  2.26           H  
ATOM   1012 1HB  LEU A  73      -9.095  -1.309 -14.386  1.00  2.26           H  
ATOM   1013 2HB  LEU A  73      -7.829  -2.519 -14.166  1.00  2.26           H  
ATOM   1014  HG  LEU A  73     -10.808  -3.107 -14.020  1.00  2.26           H  
ATOM   1015 1HD1 LEU A  73     -10.525  -4.139 -16.222  1.00  2.26           H  
ATOM   1016 2HD1 LEU A  73     -10.147  -2.407 -16.264  1.00  2.26           H  
ATOM   1017 3HD1 LEU A  73      -8.831  -3.594 -16.259  1.00  2.26           H  
ATOM   1018 1HD2 LEU A  73     -10.063  -5.445 -14.096  1.00  2.26           H  
ATOM   1019 2HD2 LEU A  73      -8.367  -4.901 -14.107  1.00  2.26           H  
ATOM   1020 3HD2 LEU A  73      -9.390  -4.598 -12.687  1.00  2.26           H  
ATOM   1021  N   PHE A  74      -7.840   0.184 -11.934  1.00  2.41           N  
ATOM   1022  CA  PHE A  74      -6.766   1.070 -11.497  1.00  2.41           C  
ATOM   1023  C   PHE A  74      -6.728   1.255  -9.973  1.00  2.41           C  
ATOM   1024  O   PHE A  74      -5.659   1.446  -9.390  1.00  2.41           O  
ATOM   1025  CB  PHE A  74      -6.896   2.452 -12.146  1.00  2.41           C  
ATOM   1026  CG  PHE A  74      -6.624   2.484 -13.628  1.00  2.41           C  
ATOM   1027  CD1 PHE A  74      -7.631   2.766 -14.528  1.00  2.41           C  
ATOM   1028  CD2 PHE A  74      -5.357   2.219 -14.122  1.00  2.41           C  
ATOM   1029  CE1 PHE A  74      -7.390   2.788 -15.887  1.00  2.41           C  
ATOM   1030  CE2 PHE A  74      -5.108   2.241 -15.480  1.00  2.41           C  
ATOM   1031  CZ  PHE A  74      -6.129   2.527 -16.364  1.00  2.41           C  
ATOM   1032  H   PHE A  74      -8.723   0.577 -12.269  1.00  2.41           H  
ATOM   1033  HA  PHE A  74      -5.819   0.631 -11.808  1.00  2.41           H  
ATOM   1034 1HB  PHE A  74      -7.914   2.820 -11.981  1.00  2.41           H  
ATOM   1035 2HB  PHE A  74      -6.218   3.147 -11.655  1.00  2.41           H  
ATOM   1036  HD1 PHE A  74      -8.627   2.979 -14.150  1.00  2.41           H  
ATOM   1037  HD2 PHE A  74      -4.551   1.991 -13.424  1.00  2.41           H  
ATOM   1038  HE1 PHE A  74      -8.195   3.016 -16.581  1.00  2.41           H  
ATOM   1039  HE2 PHE A  74      -4.106   2.031 -15.855  1.00  2.41           H  
ATOM   1040  HZ  PHE A  74      -5.934   2.546 -17.436  1.00  2.41           H  
ATOM   1041  N   VAL A  75      -7.896   1.217  -9.334  1.00  2.57           N  
ATOM   1042  CA  VAL A  75      -8.023   1.524  -7.913  1.00  2.57           C  
ATOM   1043  C   VAL A  75      -8.064   0.333  -6.948  1.00  2.57           C  
ATOM   1044  O   VAL A  75      -7.438   0.392  -5.888  1.00  2.57           O  
ATOM   1045  CB  VAL A  75      -9.278   2.384  -7.680  1.00  2.57           C  
ATOM   1046  CG1 VAL A  75      -9.461   2.604  -6.217  1.00  2.57           C  
ATOM   1047  CG2 VAL A  75      -9.126   3.719  -8.400  1.00  2.57           C  
ATOM   1048  H   VAL A  75      -8.741   1.042  -9.869  1.00  2.57           H  
ATOM   1049  HA  VAL A  75      -7.164   2.135  -7.641  1.00  2.57           H  
ATOM   1050  HB  VAL A  75     -10.156   1.853  -8.057  1.00  2.57           H  
ATOM   1051 1HG1 VAL A  75     -10.355   3.203  -6.046  1.00  2.57           H  
ATOM   1052 2HG1 VAL A  75      -9.564   1.651  -5.724  1.00  2.57           H  
ATOM   1053 3HG1 VAL A  75      -8.588   3.119  -5.826  1.00  2.57           H  
ATOM   1054 1HG2 VAL A  75     -10.014   4.326  -8.233  1.00  2.57           H  
ATOM   1055 2HG2 VAL A  75      -8.255   4.233  -8.010  1.00  2.57           H  
ATOM   1056 3HG2 VAL A  75      -9.000   3.545  -9.469  1.00  2.57           H  
ATOM   1057  N   PHE A  76      -8.835  -0.714  -7.257  1.00  2.76           N  
ATOM   1058  CA  PHE A  76      -8.999  -1.812  -6.307  1.00  2.76           C  
ATOM   1059  C   PHE A  76      -8.315  -3.100  -6.748  1.00  2.76           C  
ATOM   1060  O   PHE A  76      -7.939  -3.928  -5.917  1.00  2.76           O  
ATOM   1061  CB  PHE A  76     -10.484  -2.107  -6.119  1.00  2.76           C  
ATOM   1062  CG  PHE A  76     -11.262  -0.929  -5.637  1.00  2.76           C  
ATOM   1063  CD1 PHE A  76     -12.183  -0.329  -6.471  1.00  2.76           C  
ATOM   1064  CD2 PHE A  76     -11.066  -0.404  -4.373  1.00  2.76           C  
ATOM   1065  CE1 PHE A  76     -12.899   0.770  -6.065  1.00  2.76           C  
ATOM   1066  CE2 PHE A  76     -11.784   0.701  -3.956  1.00  2.76           C  
ATOM   1067  CZ  PHE A  76     -12.703   1.289  -4.808  1.00  2.76           C  
ATOM   1068  H   PHE A  76      -9.311  -0.759  -8.150  1.00  2.76           H  
ATOM   1069  HA  PHE A  76      -8.573  -1.509  -5.351  1.00  2.76           H  
ATOM   1070 1HB  PHE A  76     -10.907  -2.434  -7.071  1.00  2.76           H  
ATOM   1071 2HB  PHE A  76     -10.607  -2.918  -5.406  1.00  2.76           H  
ATOM   1072  HD1 PHE A  76     -12.337  -0.743  -7.452  1.00  2.76           H  
ATOM   1073  HD2 PHE A  76     -10.336  -0.867  -3.708  1.00  2.76           H  
ATOM   1074  HE1 PHE A  76     -13.622   1.225  -6.736  1.00  2.76           H  
ATOM   1075  HE2 PHE A  76     -11.625   1.111  -2.958  1.00  2.76           H  
ATOM   1076  HZ  PHE A  76     -13.269   2.159  -4.484  1.00  2.76           H  
ATOM   1077  N   ALA A  77      -8.144  -3.271  -8.055  1.00  3.00           N  
ATOM   1078  CA  ALA A  77      -7.565  -4.495  -8.600  1.00  3.00           C  
ATOM   1079  C   ALA A  77      -6.244  -4.202  -9.303  1.00  3.00           C  
ATOM   1080  O   ALA A  77      -5.833  -4.927 -10.211  1.00  3.00           O  
ATOM   1081  CB  ALA A  77      -8.551  -5.147  -9.551  1.00  3.00           C  
ATOM   1082  H   ALA A  77      -8.480  -2.556  -8.698  1.00  3.00           H  
ATOM   1083  HA  ALA A  77      -7.358  -5.179  -7.780  1.00  3.00           H  
ATOM   1084 1HB  ALA A  77      -8.126  -6.069  -9.942  1.00  3.00           H  
ATOM   1085 2HB  ALA A  77      -9.478  -5.368  -9.021  1.00  3.00           H  
ATOM   1086 3HB  ALA A  77      -8.758  -4.479 -10.354  1.00  3.00           H  
ATOM   1087  N   THR A  78      -5.592  -3.135  -8.870  1.00  3.29           N  
ATOM   1088  CA  THR A  78      -4.329  -2.706  -9.436  1.00  3.29           C  
ATOM   1089  C   THR A  78      -3.229  -3.750  -9.324  1.00  3.29           C  
ATOM   1090  O   THR A  78      -3.034  -4.308  -8.241  1.00  3.29           O  
ATOM   1091  CB  THR A  78      -3.827  -1.444  -8.718  1.00  3.29           C  
ATOM   1092  OG1 THR A  78      -2.573  -1.029  -9.278  1.00  3.29           O  
ATOM   1093  CG2 THR A  78      -3.644  -1.729  -7.253  1.00  3.29           C  
ATOM   1094  H   THR A  78      -6.002  -2.600  -8.116  1.00  3.29           H  
ATOM   1095  HA  THR A  78      -4.535  -2.469 -10.478  1.00  3.29           H  
ATOM   1096  HB  THR A  78      -4.550  -0.652  -8.841  1.00  3.29           H  
ATOM   1097  HG1 THR A  78      -2.405  -0.114  -9.014  1.00  3.29           H  
ATOM   1098 1HG2 THR A  78      -3.289  -0.832  -6.743  1.00  3.29           H  
ATOM   1099 2HG2 THR A  78      -4.599  -2.037  -6.823  1.00  3.29           H  
ATOM   1100 3HG2 THR A  78      -2.922  -2.523  -7.126  1.00  3.29           H  
ATOM   1101  N   PRO A  79      -2.370  -3.911 -10.351  1.00  3.63           N  
ATOM   1102  CA  PRO A  79      -1.226  -4.804 -10.378  1.00  3.63           C  
ATOM   1103  C   PRO A  79      -0.172  -4.380  -9.361  1.00  3.63           C  
ATOM   1104  O   PRO A  79       0.732  -5.149  -9.032  1.00  3.63           O  
ATOM   1105  CB  PRO A  79      -0.720  -4.682 -11.822  1.00  3.63           C  
ATOM   1106  CG  PRO A  79      -1.204  -3.332 -12.288  1.00  3.63           C  
ATOM   1107  CD  PRO A  79      -2.544  -3.144 -11.617  1.00  3.63           C  
ATOM   1108  HA  PRO A  79      -1.568  -5.829 -10.168  1.00  3.63           H  
ATOM   1109 1HB  PRO A  79       0.375  -4.762 -11.833  1.00  3.63           H  
ATOM   1110 2HB  PRO A  79      -1.110  -5.509 -12.431  1.00  3.63           H  
ATOM   1111 1HG  PRO A  79      -0.478  -2.556 -11.999  1.00  3.63           H  
ATOM   1112 2HG  PRO A  79      -1.272  -3.307 -13.387  1.00  3.63           H  
ATOM   1113 1HD  PRO A  79      -2.668  -2.072 -11.455  1.00  3.63           H  
ATOM   1114 2HD  PRO A  79      -3.359  -3.577 -12.221  1.00  3.63           H  
ATOM   1115  N   VAL A  80      -0.277  -3.141  -8.879  1.00  3.99           N  
ATOM   1116  CA  VAL A  80       0.653  -2.597  -7.912  1.00  3.99           C  
ATOM   1117  C   VAL A  80       0.672  -3.317  -6.571  1.00  3.99           C  
ATOM   1118  O   VAL A  80       1.746  -3.451  -5.984  1.00  3.99           O  
ATOM   1119  CB  VAL A  80       0.319  -1.133  -7.653  1.00  3.99           C  
ATOM   1120  CG1 VAL A  80       1.139  -0.620  -6.501  1.00  3.99           C  
ATOM   1121  CG2 VAL A  80       0.576  -0.349  -8.925  1.00  3.99           C  
ATOM   1122  H   VAL A  80      -1.045  -2.530  -9.165  1.00  3.99           H  
ATOM   1123  HA  VAL A  80       1.653  -2.658  -8.343  1.00  3.99           H  
ATOM   1124  HB  VAL A  80      -0.723  -1.051  -7.370  1.00  3.99           H  
ATOM   1125 1HG1 VAL A  80       0.893   0.408  -6.297  1.00  3.99           H  
ATOM   1126 2HG1 VAL A  80       0.919  -1.221  -5.613  1.00  3.99           H  
ATOM   1127 3HG1 VAL A  80       2.196  -0.704  -6.747  1.00  3.99           H  
ATOM   1128 1HG2 VAL A  80       0.329   0.689  -8.777  1.00  3.99           H  
ATOM   1129 2HG2 VAL A  80       1.628  -0.438  -9.199  1.00  3.99           H  
ATOM   1130 3HG2 VAL A  80      -0.040  -0.753  -9.728  1.00  3.99           H  
ATOM   1131  N   LYS A  81      -0.525  -3.687  -6.075  1.00  4.35           N  
ATOM   1132  CA  LYS A  81      -0.772  -4.317  -4.765  1.00  4.35           C  
ATOM   1133  C   LYS A  81      -1.776  -3.489  -3.956  1.00  4.35           C  
ATOM   1134  O   LYS A  81      -2.597  -4.052  -3.227  1.00  4.35           O  
ATOM   1135  OXT LYS A  81      -1.622  -2.266  -3.851  1.00  4.35           O  
ATOM   1136  CB  LYS A  81       0.514  -4.539  -3.936  1.00  4.35           C  
ATOM   1137  CG  LYS A  81       0.302  -5.237  -2.601  1.00  4.35           C  
ATOM   1138  CD  LYS A  81       1.648  -5.517  -1.926  1.00  4.35           C  
ATOM   1139  CE  LYS A  81       1.471  -6.211  -0.589  1.00  4.35           C  
ATOM   1140  NZ  LYS A  81       2.784  -6.500   0.054  1.00  4.35           N  
ATOM   1141  H   LYS A  81      -1.328  -3.584  -6.695  1.00  4.35           H  
ATOM   1142  HA  LYS A  81      -1.222  -5.298  -4.938  1.00  4.35           H  
ATOM   1143 1HB  LYS A  81       1.214  -5.179  -4.484  1.00  4.35           H  
ATOM   1144 2HB  LYS A  81       1.000  -3.591  -3.720  1.00  4.35           H  
ATOM   1145 1HG  LYS A  81      -0.301  -4.603  -1.945  1.00  4.35           H  
ATOM   1146 2HG  LYS A  81      -0.224  -6.176  -2.762  1.00  4.35           H  
ATOM   1147 1HD  LYS A  81       2.249  -6.157  -2.576  1.00  4.35           H  
ATOM   1148 2HD  LYS A  81       2.187  -4.579  -1.773  1.00  4.35           H  
ATOM   1149 1HE  LYS A  81       0.886  -5.570   0.069  1.00  4.35           H  
ATOM   1150 2HE  LYS A  81       0.936  -7.152  -0.739  1.00  4.35           H  
ATOM   1151 1HZ  LYS A  81       2.631  -6.962   0.940  1.00  4.35           H  
ATOM   1152 2HZ  LYS A  81       3.328  -7.102  -0.551  1.00  4.35           H  
ATOM   1153 3HZ  LYS A  81       3.283  -5.630   0.204  1.00  4.35           H  
TER    1154
ENDMDL

